data_9DNY
# 
_entry.id   9DNY 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9DNY         pdb_00009dny 10.2210/pdb9dny/pdb 
WWPDB D_1000288473 ?            ?                   
EMDB  EMD-47068    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1  'Structure model' 1 0 2025-04-02 ? 
2  'EM metadata'     1 0 2025-04-02 ? 
3  FSC               1 0 2025-04-02 ? 
4  'Half map'        1 0 2025-04-02 1 
5  'Half map'        1 0 2025-04-02 2 
6  Image             1 0 2025-04-02 ? 
7  Mask              1 0 2025-04-02 ? 
8  'Primary map'     1 0 2025-04-02 ? 
9  'Structure model' 1 1 2025-05-28 ? 
10 'EM metadata'     1 1 2025-05-28 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 Mask              repository 'Initial release' ? ? 
8 8 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 9  'Structure model' 'Data collection'      
2 10 'EM metadata'     'Data processing'      
3 10 'EM metadata'     'Experimental summary' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 9  'Structure model' em_admin    
2 9  'Structure model' em_software 
3 10 'EM metadata'     em_admin    
4 10 'EM metadata'     em_software 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 9  'Structure model' '_em_admin.last_update' 
2 9  'Structure model' '_em_software.name'     
3 10 'EM metadata'     '_em_admin.last_update' 
4 10 'EM metadata'     '_em_software.name'     
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DNY 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-18 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
;Human ClC-3:TMEM9, TMEM9 Protomer A: No CD
TMEM9, Protomer B: No LD, No CD
;
_pdbx_database_related.db_id          EMD-47068 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              hiter@mskcc.org 
_pdbx_contact_author.name_first         Richard 
_pdbx_contact_author.name_last          Hite 
_pdbx_contact_author.name_mi            K 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0496-0669 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Son, Y.'       1 0000-0003-3324-7635 
'Schrecker, M.' 2 0000-0001-8542-6657 
'Hite, R.K.'    3 0000-0003-0496-0669 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Biorxiv 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2692-8205 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structural basis of ClC-3 inhibition by TMEM9 and PI(3,5)P 2.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2025.02.28.640562 
_citation.pdbx_database_id_PubMed   40093093 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Schrecker, M.'      1 ? 
primary 'Son, Y.'            2 ? 
primary 'Planells-Cases, R.' 3 ? 
primary 'Kar, S.'            4 ? 
primary 'Vorobeva, V.'       5 ? 
primary 'Schulte, U.'        6 ? 
primary 'Fakler, B.'         7 ? 
primary 'Jentsch, T.J.'      8 ? 
primary 'Hite, R.K.'         9 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'H(+)/Cl(-) exchange transporter 3' 91054.977 2 ? ? ? ? 
2 polymer     man 'Proton-transporting V-type ATPase complex assembly regulator TMEM9' 20598.934 2 ? ? ? ? 
3 non-polymer syn 'CHLORIDE ION' 35.453    4 ? ? ? ? 
4 non-polymer syn CHOLESTEROL 386.654   4 ? ? ? ? 
5 non-polymer syn 
;(2R)-1-{[(S)-hydroxy{[(1S,2R,3R,4S,5S,6R)-2,4,6-trihydroxy-3,5-bis(phosphonooxy)cyclohexyl]oxy}phosphoryl]oxy}-3-(octadecanoyloxy)propan-2-yl (5E,8E,11E,13E)-icosa-5,8,11,13-tetraenoate
;
1047.088  2 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Chloride channel protein 3,ClC-3,Chloride transporter ClC-3'                                              
2 'v-ATPase assembly regulator TMEM9,Dermal papilla-derived protein 4,Transmembrane protein 9,Protein TMEM9' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MESEQLFHRGYYRNSYNSITSASSDEELLDGAGVIMDFQTSEDDNLLDGDTAVGTHYTMTNGGSINSSTHLLDLLDEPIP
GVGTYDDFHTIDWVREKCKDRERHRRINSKKKESAWEMTKSLYDAWSGWLVVTLTGLASGALAGLIDIAADWMTDLKEGI
CLSALWYNHEQCCWGSNETTFEERDKCPQWKTWAELIIGQAEGPGSYIMNYIMYIFWALSFAFLAVSLVKVFAPYACGSG
IPEIKTILSGFIIRGYLGKWTLMIKTITLVLAVASGLSLGKEGPLVHVACCCGNIFSYLFPKYSTNEAKKREVLSAASAA
GVSVAFGAPIGGVLFSLEEVSYYFPLKTLWRSFFAALVAAFVLRSINPFGNSRLVLFYVEYHTPWYLFELFPFILLGVFG
GLWGAFFIRANIAWCRRRKSTKFGKYPVLEVIIVAAITAVIAFPNPYTRLNTSELIKELFTDCGPLESSSLCDYRNDMNA
SKIVDDIPDRPAGIGVYSAIWQLCLALIFKIIMTVFTFGIKVPSGLFIPSMAIGAIAGRIVGIAVEQLAYYHHDWFIFKE
WCEVGADCITPGLYAMVGAAACLGGVTRMTVSLVVIVFELTGGLEYIVPLMAAVMTSKWVGDAFGREGIYEAHIRLNGYP
FLDAKEEFTHTTLAADVMRPRRNDPPLAVLTQDNMTVDDIENMINETSYNGFPVIMSKESQRLVGFALRRDLTIAIESAR
KKQEGIVGSSRVCFAQHTPSLPAESPRPLKLRSILDMSPFTVTDHTPMEIVVDIFRKLGLRQCLVTHNGRLLGIITKKDI
LRHMAQTANQDPASIMFN
;
;MESEQLFHRGYYRNSYNSITSASSDEELLDGAGVIMDFQTSEDDNLLDGDTAVGTHYTMTNGGSINSSTHLLDLLDEPIP
GVGTYDDFHTIDWVREKCKDRERHRRINSKKKESAWEMTKSLYDAWSGWLVVTLTGLASGALAGLIDIAADWMTDLKEGI
CLSALWYNHEQCCWGSNETTFEERDKCPQWKTWAELIIGQAEGPGSYIMNYIMYIFWALSFAFLAVSLVKVFAPYACGSG
IPEIKTILSGFIIRGYLGKWTLMIKTITLVLAVASGLSLGKEGPLVHVACCCGNIFSYLFPKYSTNEAKKREVLSAASAA
GVSVAFGAPIGGVLFSLEEVSYYFPLKTLWRSFFAALVAAFVLRSINPFGNSRLVLFYVEYHTPWYLFELFPFILLGVFG
GLWGAFFIRANIAWCRRRKSTKFGKYPVLEVIIVAAITAVIAFPNPYTRLNTSELIKELFTDCGPLESSSLCDYRNDMNA
SKIVDDIPDRPAGIGVYSAIWQLCLALIFKIIMTVFTFGIKVPSGLFIPSMAIGAIAGRIVGIAVEQLAYYHHDWFIFKE
WCEVGADCITPGLYAMVGAAACLGGVTRMTVSLVVIVFELTGGLEYIVPLMAAVMTSKWVGDAFGREGIYEAHIRLNGYP
FLDAKEEFTHTTLAADVMRPRRNDPPLAVLTQDNMTVDDIENMINETSYNGFPVIMSKESQRLVGFALRRDLTIAIESAR
KKQEGIVGSSRVCFAQHTPSLPAESPRPLKLRSILDMSPFTVTDHTPMEIVVDIFRKLGLRQCLVTHNGRLLGIITKKDI
LRHMAQTANQDPASIMFN
;
A,C ? 
2 'polypeptide(L)' no no 
;MKLLSLVAVVGCLLVPPAEANKSSEDIRCKCICPPYRNISGHIYNQNVSQKDCNCLHVVEPMPVPGHDVEAYCLLCECRY
EERSTTTIKVIIVIYLSVVGALLLYMAFLMLVDPLIRKPDAYTEQLHNEEENEDARSMAAAAASLGGPRANTVLERVEGA
QQRWKLQVQEQRKTVFDRHKMLS
;
;MKLLSLVAVVGCLLVPPAEANKSSEDIRCKCICPPYRNISGHIYNQNVSQKDCNCLHVVEPMPVPGHDVEAYCLLCECRY
EERSTTTIKVIIVIYLSVVGALLLYMAFLMLVDPLIRKPDAYTEQLHNEEENEDARSMAAAAASLGGPRANTVLERVEGA
QQRWKLQVQEQRKTVFDRHKMLS
;
D,B ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'CHLORIDE ION' CL    
4 CHOLESTEROL CLR   
5 
;(2R)-1-{[(S)-hydroxy{[(1S,2R,3R,4S,5S,6R)-2,4,6-trihydroxy-3,5-bis(phosphonooxy)cyclohexyl]oxy}phosphoryl]oxy}-3-(octadecanoyloxy)propan-2-yl (5E,8E,11E,13E)-icosa-5,8,11,13-tetraenoate
;
A1A8I 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLU n 
1 3   SER n 
1 4   GLU n 
1 5   GLN n 
1 6   LEU n 
1 7   PHE n 
1 8   HIS n 
1 9   ARG n 
1 10  GLY n 
1 11  TYR n 
1 12  TYR n 
1 13  ARG n 
1 14  ASN n 
1 15  SER n 
1 16  TYR n 
1 17  ASN n 
1 18  SER n 
1 19  ILE n 
1 20  THR n 
1 21  SER n 
1 22  ALA n 
1 23  SER n 
1 24  SER n 
1 25  ASP n 
1 26  GLU n 
1 27  GLU n 
1 28  LEU n 
1 29  LEU n 
1 30  ASP n 
1 31  GLY n 
1 32  ALA n 
1 33  GLY n 
1 34  VAL n 
1 35  ILE n 
1 36  MET n 
1 37  ASP n 
1 38  PHE n 
1 39  GLN n 
1 40  THR n 
1 41  SER n 
1 42  GLU n 
1 43  ASP n 
1 44  ASP n 
1 45  ASN n 
1 46  LEU n 
1 47  LEU n 
1 48  ASP n 
1 49  GLY n 
1 50  ASP n 
1 51  THR n 
1 52  ALA n 
1 53  VAL n 
1 54  GLY n 
1 55  THR n 
1 56  HIS n 
1 57  TYR n 
1 58  THR n 
1 59  MET n 
1 60  THR n 
1 61  ASN n 
1 62  GLY n 
1 63  GLY n 
1 64  SER n 
1 65  ILE n 
1 66  ASN n 
1 67  SER n 
1 68  SER n 
1 69  THR n 
1 70  HIS n 
1 71  LEU n 
1 72  LEU n 
1 73  ASP n 
1 74  LEU n 
1 75  LEU n 
1 76  ASP n 
1 77  GLU n 
1 78  PRO n 
1 79  ILE n 
1 80  PRO n 
1 81  GLY n 
1 82  VAL n 
1 83  GLY n 
1 84  THR n 
1 85  TYR n 
1 86  ASP n 
1 87  ASP n 
1 88  PHE n 
1 89  HIS n 
1 90  THR n 
1 91  ILE n 
1 92  ASP n 
1 93  TRP n 
1 94  VAL n 
1 95  ARG n 
1 96  GLU n 
1 97  LYS n 
1 98  CYS n 
1 99  LYS n 
1 100 ASP n 
1 101 ARG n 
1 102 GLU n 
1 103 ARG n 
1 104 HIS n 
1 105 ARG n 
1 106 ARG n 
1 107 ILE n 
1 108 ASN n 
1 109 SER n 
1 110 LYS n 
1 111 LYS n 
1 112 LYS n 
1 113 GLU n 
1 114 SER n 
1 115 ALA n 
1 116 TRP n 
1 117 GLU n 
1 118 MET n 
1 119 THR n 
1 120 LYS n 
1 121 SER n 
1 122 LEU n 
1 123 TYR n 
1 124 ASP n 
1 125 ALA n 
1 126 TRP n 
1 127 SER n 
1 128 GLY n 
1 129 TRP n 
1 130 LEU n 
1 131 VAL n 
1 132 VAL n 
1 133 THR n 
1 134 LEU n 
1 135 THR n 
1 136 GLY n 
1 137 LEU n 
1 138 ALA n 
1 139 SER n 
1 140 GLY n 
1 141 ALA n 
1 142 LEU n 
1 143 ALA n 
1 144 GLY n 
1 145 LEU n 
1 146 ILE n 
1 147 ASP n 
1 148 ILE n 
1 149 ALA n 
1 150 ALA n 
1 151 ASP n 
1 152 TRP n 
1 153 MET n 
1 154 THR n 
1 155 ASP n 
1 156 LEU n 
1 157 LYS n 
1 158 GLU n 
1 159 GLY n 
1 160 ILE n 
1 161 CYS n 
1 162 LEU n 
1 163 SER n 
1 164 ALA n 
1 165 LEU n 
1 166 TRP n 
1 167 TYR n 
1 168 ASN n 
1 169 HIS n 
1 170 GLU n 
1 171 GLN n 
1 172 CYS n 
1 173 CYS n 
1 174 TRP n 
1 175 GLY n 
1 176 SER n 
1 177 ASN n 
1 178 GLU n 
1 179 THR n 
1 180 THR n 
1 181 PHE n 
1 182 GLU n 
1 183 GLU n 
1 184 ARG n 
1 185 ASP n 
1 186 LYS n 
1 187 CYS n 
1 188 PRO n 
1 189 GLN n 
1 190 TRP n 
1 191 LYS n 
1 192 THR n 
1 193 TRP n 
1 194 ALA n 
1 195 GLU n 
1 196 LEU n 
1 197 ILE n 
1 198 ILE n 
1 199 GLY n 
1 200 GLN n 
1 201 ALA n 
1 202 GLU n 
1 203 GLY n 
1 204 PRO n 
1 205 GLY n 
1 206 SER n 
1 207 TYR n 
1 208 ILE n 
1 209 MET n 
1 210 ASN n 
1 211 TYR n 
1 212 ILE n 
1 213 MET n 
1 214 TYR n 
1 215 ILE n 
1 216 PHE n 
1 217 TRP n 
1 218 ALA n 
1 219 LEU n 
1 220 SER n 
1 221 PHE n 
1 222 ALA n 
1 223 PHE n 
1 224 LEU n 
1 225 ALA n 
1 226 VAL n 
1 227 SER n 
1 228 LEU n 
1 229 VAL n 
1 230 LYS n 
1 231 VAL n 
1 232 PHE n 
1 233 ALA n 
1 234 PRO n 
1 235 TYR n 
1 236 ALA n 
1 237 CYS n 
1 238 GLY n 
1 239 SER n 
1 240 GLY n 
1 241 ILE n 
1 242 PRO n 
1 243 GLU n 
1 244 ILE n 
1 245 LYS n 
1 246 THR n 
1 247 ILE n 
1 248 LEU n 
1 249 SER n 
1 250 GLY n 
1 251 PHE n 
1 252 ILE n 
1 253 ILE n 
1 254 ARG n 
1 255 GLY n 
1 256 TYR n 
1 257 LEU n 
1 258 GLY n 
1 259 LYS n 
1 260 TRP n 
1 261 THR n 
1 262 LEU n 
1 263 MET n 
1 264 ILE n 
1 265 LYS n 
1 266 THR n 
1 267 ILE n 
1 268 THR n 
1 269 LEU n 
1 270 VAL n 
1 271 LEU n 
1 272 ALA n 
1 273 VAL n 
1 274 ALA n 
1 275 SER n 
1 276 GLY n 
1 277 LEU n 
1 278 SER n 
1 279 LEU n 
1 280 GLY n 
1 281 LYS n 
1 282 GLU n 
1 283 GLY n 
1 284 PRO n 
1 285 LEU n 
1 286 VAL n 
1 287 HIS n 
1 288 VAL n 
1 289 ALA n 
1 290 CYS n 
1 291 CYS n 
1 292 CYS n 
1 293 GLY n 
1 294 ASN n 
1 295 ILE n 
1 296 PHE n 
1 297 SER n 
1 298 TYR n 
1 299 LEU n 
1 300 PHE n 
1 301 PRO n 
1 302 LYS n 
1 303 TYR n 
1 304 SER n 
1 305 THR n 
1 306 ASN n 
1 307 GLU n 
1 308 ALA n 
1 309 LYS n 
1 310 LYS n 
1 311 ARG n 
1 312 GLU n 
1 313 VAL n 
1 314 LEU n 
1 315 SER n 
1 316 ALA n 
1 317 ALA n 
1 318 SER n 
1 319 ALA n 
1 320 ALA n 
1 321 GLY n 
1 322 VAL n 
1 323 SER n 
1 324 VAL n 
1 325 ALA n 
1 326 PHE n 
1 327 GLY n 
1 328 ALA n 
1 329 PRO n 
1 330 ILE n 
1 331 GLY n 
1 332 GLY n 
1 333 VAL n 
1 334 LEU n 
1 335 PHE n 
1 336 SER n 
1 337 LEU n 
1 338 GLU n 
1 339 GLU n 
1 340 VAL n 
1 341 SER n 
1 342 TYR n 
1 343 TYR n 
1 344 PHE n 
1 345 PRO n 
1 346 LEU n 
1 347 LYS n 
1 348 THR n 
1 349 LEU n 
1 350 TRP n 
1 351 ARG n 
1 352 SER n 
1 353 PHE n 
1 354 PHE n 
1 355 ALA n 
1 356 ALA n 
1 357 LEU n 
1 358 VAL n 
1 359 ALA n 
1 360 ALA n 
1 361 PHE n 
1 362 VAL n 
1 363 LEU n 
1 364 ARG n 
1 365 SER n 
1 366 ILE n 
1 367 ASN n 
1 368 PRO n 
1 369 PHE n 
1 370 GLY n 
1 371 ASN n 
1 372 SER n 
1 373 ARG n 
1 374 LEU n 
1 375 VAL n 
1 376 LEU n 
1 377 PHE n 
1 378 TYR n 
1 379 VAL n 
1 380 GLU n 
1 381 TYR n 
1 382 HIS n 
1 383 THR n 
1 384 PRO n 
1 385 TRP n 
1 386 TYR n 
1 387 LEU n 
1 388 PHE n 
1 389 GLU n 
1 390 LEU n 
1 391 PHE n 
1 392 PRO n 
1 393 PHE n 
1 394 ILE n 
1 395 LEU n 
1 396 LEU n 
1 397 GLY n 
1 398 VAL n 
1 399 PHE n 
1 400 GLY n 
1 401 GLY n 
1 402 LEU n 
1 403 TRP n 
1 404 GLY n 
1 405 ALA n 
1 406 PHE n 
1 407 PHE n 
1 408 ILE n 
1 409 ARG n 
1 410 ALA n 
1 411 ASN n 
1 412 ILE n 
1 413 ALA n 
1 414 TRP n 
1 415 CYS n 
1 416 ARG n 
1 417 ARG n 
1 418 ARG n 
1 419 LYS n 
1 420 SER n 
1 421 THR n 
1 422 LYS n 
1 423 PHE n 
1 424 GLY n 
1 425 LYS n 
1 426 TYR n 
1 427 PRO n 
1 428 VAL n 
1 429 LEU n 
1 430 GLU n 
1 431 VAL n 
1 432 ILE n 
1 433 ILE n 
1 434 VAL n 
1 435 ALA n 
1 436 ALA n 
1 437 ILE n 
1 438 THR n 
1 439 ALA n 
1 440 VAL n 
1 441 ILE n 
1 442 ALA n 
1 443 PHE n 
1 444 PRO n 
1 445 ASN n 
1 446 PRO n 
1 447 TYR n 
1 448 THR n 
1 449 ARG n 
1 450 LEU n 
1 451 ASN n 
1 452 THR n 
1 453 SER n 
1 454 GLU n 
1 455 LEU n 
1 456 ILE n 
1 457 LYS n 
1 458 GLU n 
1 459 LEU n 
1 460 PHE n 
1 461 THR n 
1 462 ASP n 
1 463 CYS n 
1 464 GLY n 
1 465 PRO n 
1 466 LEU n 
1 467 GLU n 
1 468 SER n 
1 469 SER n 
1 470 SER n 
1 471 LEU n 
1 472 CYS n 
1 473 ASP n 
1 474 TYR n 
1 475 ARG n 
1 476 ASN n 
1 477 ASP n 
1 478 MET n 
1 479 ASN n 
1 480 ALA n 
1 481 SER n 
1 482 LYS n 
1 483 ILE n 
1 484 VAL n 
1 485 ASP n 
1 486 ASP n 
1 487 ILE n 
1 488 PRO n 
1 489 ASP n 
1 490 ARG n 
1 491 PRO n 
1 492 ALA n 
1 493 GLY n 
1 494 ILE n 
1 495 GLY n 
1 496 VAL n 
1 497 TYR n 
1 498 SER n 
1 499 ALA n 
1 500 ILE n 
1 501 TRP n 
1 502 GLN n 
1 503 LEU n 
1 504 CYS n 
1 505 LEU n 
1 506 ALA n 
1 507 LEU n 
1 508 ILE n 
1 509 PHE n 
1 510 LYS n 
1 511 ILE n 
1 512 ILE n 
1 513 MET n 
1 514 THR n 
1 515 VAL n 
1 516 PHE n 
1 517 THR n 
1 518 PHE n 
1 519 GLY n 
1 520 ILE n 
1 521 LYS n 
1 522 VAL n 
1 523 PRO n 
1 524 SER n 
1 525 GLY n 
1 526 LEU n 
1 527 PHE n 
1 528 ILE n 
1 529 PRO n 
1 530 SER n 
1 531 MET n 
1 532 ALA n 
1 533 ILE n 
1 534 GLY n 
1 535 ALA n 
1 536 ILE n 
1 537 ALA n 
1 538 GLY n 
1 539 ARG n 
1 540 ILE n 
1 541 VAL n 
1 542 GLY n 
1 543 ILE n 
1 544 ALA n 
1 545 VAL n 
1 546 GLU n 
1 547 GLN n 
1 548 LEU n 
1 549 ALA n 
1 550 TYR n 
1 551 TYR n 
1 552 HIS n 
1 553 HIS n 
1 554 ASP n 
1 555 TRP n 
1 556 PHE n 
1 557 ILE n 
1 558 PHE n 
1 559 LYS n 
1 560 GLU n 
1 561 TRP n 
1 562 CYS n 
1 563 GLU n 
1 564 VAL n 
1 565 GLY n 
1 566 ALA n 
1 567 ASP n 
1 568 CYS n 
1 569 ILE n 
1 570 THR n 
1 571 PRO n 
1 572 GLY n 
1 573 LEU n 
1 574 TYR n 
1 575 ALA n 
1 576 MET n 
1 577 VAL n 
1 578 GLY n 
1 579 ALA n 
1 580 ALA n 
1 581 ALA n 
1 582 CYS n 
1 583 LEU n 
1 584 GLY n 
1 585 GLY n 
1 586 VAL n 
1 587 THR n 
1 588 ARG n 
1 589 MET n 
1 590 THR n 
1 591 VAL n 
1 592 SER n 
1 593 LEU n 
1 594 VAL n 
1 595 VAL n 
1 596 ILE n 
1 597 VAL n 
1 598 PHE n 
1 599 GLU n 
1 600 LEU n 
1 601 THR n 
1 602 GLY n 
1 603 GLY n 
1 604 LEU n 
1 605 GLU n 
1 606 TYR n 
1 607 ILE n 
1 608 VAL n 
1 609 PRO n 
1 610 LEU n 
1 611 MET n 
1 612 ALA n 
1 613 ALA n 
1 614 VAL n 
1 615 MET n 
1 616 THR n 
1 617 SER n 
1 618 LYS n 
1 619 TRP n 
1 620 VAL n 
1 621 GLY n 
1 622 ASP n 
1 623 ALA n 
1 624 PHE n 
1 625 GLY n 
1 626 ARG n 
1 627 GLU n 
1 628 GLY n 
1 629 ILE n 
1 630 TYR n 
1 631 GLU n 
1 632 ALA n 
1 633 HIS n 
1 634 ILE n 
1 635 ARG n 
1 636 LEU n 
1 637 ASN n 
1 638 GLY n 
1 639 TYR n 
1 640 PRO n 
1 641 PHE n 
1 642 LEU n 
1 643 ASP n 
1 644 ALA n 
1 645 LYS n 
1 646 GLU n 
1 647 GLU n 
1 648 PHE n 
1 649 THR n 
1 650 HIS n 
1 651 THR n 
1 652 THR n 
1 653 LEU n 
1 654 ALA n 
1 655 ALA n 
1 656 ASP n 
1 657 VAL n 
1 658 MET n 
1 659 ARG n 
1 660 PRO n 
1 661 ARG n 
1 662 ARG n 
1 663 ASN n 
1 664 ASP n 
1 665 PRO n 
1 666 PRO n 
1 667 LEU n 
1 668 ALA n 
1 669 VAL n 
1 670 LEU n 
1 671 THR n 
1 672 GLN n 
1 673 ASP n 
1 674 ASN n 
1 675 MET n 
1 676 THR n 
1 677 VAL n 
1 678 ASP n 
1 679 ASP n 
1 680 ILE n 
1 681 GLU n 
1 682 ASN n 
1 683 MET n 
1 684 ILE n 
1 685 ASN n 
1 686 GLU n 
1 687 THR n 
1 688 SER n 
1 689 TYR n 
1 690 ASN n 
1 691 GLY n 
1 692 PHE n 
1 693 PRO n 
1 694 VAL n 
1 695 ILE n 
1 696 MET n 
1 697 SER n 
1 698 LYS n 
1 699 GLU n 
1 700 SER n 
1 701 GLN n 
1 702 ARG n 
1 703 LEU n 
1 704 VAL n 
1 705 GLY n 
1 706 PHE n 
1 707 ALA n 
1 708 LEU n 
1 709 ARG n 
1 710 ARG n 
1 711 ASP n 
1 712 LEU n 
1 713 THR n 
1 714 ILE n 
1 715 ALA n 
1 716 ILE n 
1 717 GLU n 
1 718 SER n 
1 719 ALA n 
1 720 ARG n 
1 721 LYS n 
1 722 LYS n 
1 723 GLN n 
1 724 GLU n 
1 725 GLY n 
1 726 ILE n 
1 727 VAL n 
1 728 GLY n 
1 729 SER n 
1 730 SER n 
1 731 ARG n 
1 732 VAL n 
1 733 CYS n 
1 734 PHE n 
1 735 ALA n 
1 736 GLN n 
1 737 HIS n 
1 738 THR n 
1 739 PRO n 
1 740 SER n 
1 741 LEU n 
1 742 PRO n 
1 743 ALA n 
1 744 GLU n 
1 745 SER n 
1 746 PRO n 
1 747 ARG n 
1 748 PRO n 
1 749 LEU n 
1 750 LYS n 
1 751 LEU n 
1 752 ARG n 
1 753 SER n 
1 754 ILE n 
1 755 LEU n 
1 756 ASP n 
1 757 MET n 
1 758 SER n 
1 759 PRO n 
1 760 PHE n 
1 761 THR n 
1 762 VAL n 
1 763 THR n 
1 764 ASP n 
1 765 HIS n 
1 766 THR n 
1 767 PRO n 
1 768 MET n 
1 769 GLU n 
1 770 ILE n 
1 771 VAL n 
1 772 VAL n 
1 773 ASP n 
1 774 ILE n 
1 775 PHE n 
1 776 ARG n 
1 777 LYS n 
1 778 LEU n 
1 779 GLY n 
1 780 LEU n 
1 781 ARG n 
1 782 GLN n 
1 783 CYS n 
1 784 LEU n 
1 785 VAL n 
1 786 THR n 
1 787 HIS n 
1 788 ASN n 
1 789 GLY n 
1 790 ARG n 
1 791 LEU n 
1 792 LEU n 
1 793 GLY n 
1 794 ILE n 
1 795 ILE n 
1 796 THR n 
1 797 LYS n 
1 798 LYS n 
1 799 ASP n 
1 800 ILE n 
1 801 LEU n 
1 802 ARG n 
1 803 HIS n 
1 804 MET n 
1 805 ALA n 
1 806 GLN n 
1 807 THR n 
1 808 ALA n 
1 809 ASN n 
1 810 GLN n 
1 811 ASP n 
1 812 PRO n 
1 813 ALA n 
1 814 SER n 
1 815 ILE n 
1 816 MET n 
1 817 PHE n 
1 818 ASN n 
2 1   MET n 
2 2   LYS n 
2 3   LEU n 
2 4   LEU n 
2 5   SER n 
2 6   LEU n 
2 7   VAL n 
2 8   ALA n 
2 9   VAL n 
2 10  VAL n 
2 11  GLY n 
2 12  CYS n 
2 13  LEU n 
2 14  LEU n 
2 15  VAL n 
2 16  PRO n 
2 17  PRO n 
2 18  ALA n 
2 19  GLU n 
2 20  ALA n 
2 21  ASN n 
2 22  LYS n 
2 23  SER n 
2 24  SER n 
2 25  GLU n 
2 26  ASP n 
2 27  ILE n 
2 28  ARG n 
2 29  CYS n 
2 30  LYS n 
2 31  CYS n 
2 32  ILE n 
2 33  CYS n 
2 34  PRO n 
2 35  PRO n 
2 36  TYR n 
2 37  ARG n 
2 38  ASN n 
2 39  ILE n 
2 40  SER n 
2 41  GLY n 
2 42  HIS n 
2 43  ILE n 
2 44  TYR n 
2 45  ASN n 
2 46  GLN n 
2 47  ASN n 
2 48  VAL n 
2 49  SER n 
2 50  GLN n 
2 51  LYS n 
2 52  ASP n 
2 53  CYS n 
2 54  ASN n 
2 55  CYS n 
2 56  LEU n 
2 57  HIS n 
2 58  VAL n 
2 59  VAL n 
2 60  GLU n 
2 61  PRO n 
2 62  MET n 
2 63  PRO n 
2 64  VAL n 
2 65  PRO n 
2 66  GLY n 
2 67  HIS n 
2 68  ASP n 
2 69  VAL n 
2 70  GLU n 
2 71  ALA n 
2 72  TYR n 
2 73  CYS n 
2 74  LEU n 
2 75  LEU n 
2 76  CYS n 
2 77  GLU n 
2 78  CYS n 
2 79  ARG n 
2 80  TYR n 
2 81  GLU n 
2 82  GLU n 
2 83  ARG n 
2 84  SER n 
2 85  THR n 
2 86  THR n 
2 87  THR n 
2 88  ILE n 
2 89  LYS n 
2 90  VAL n 
2 91  ILE n 
2 92  ILE n 
2 93  VAL n 
2 94  ILE n 
2 95  TYR n 
2 96  LEU n 
2 97  SER n 
2 98  VAL n 
2 99  VAL n 
2 100 GLY n 
2 101 ALA n 
2 102 LEU n 
2 103 LEU n 
2 104 LEU n 
2 105 TYR n 
2 106 MET n 
2 107 ALA n 
2 108 PHE n 
2 109 LEU n 
2 110 MET n 
2 111 LEU n 
2 112 VAL n 
2 113 ASP n 
2 114 PRO n 
2 115 LEU n 
2 116 ILE n 
2 117 ARG n 
2 118 LYS n 
2 119 PRO n 
2 120 ASP n 
2 121 ALA n 
2 122 TYR n 
2 123 THR n 
2 124 GLU n 
2 125 GLN n 
2 126 LEU n 
2 127 HIS n 
2 128 ASN n 
2 129 GLU n 
2 130 GLU n 
2 131 GLU n 
2 132 ASN n 
2 133 GLU n 
2 134 ASP n 
2 135 ALA n 
2 136 ARG n 
2 137 SER n 
2 138 MET n 
2 139 ALA n 
2 140 ALA n 
2 141 ALA n 
2 142 ALA n 
2 143 ALA n 
2 144 SER n 
2 145 LEU n 
2 146 GLY n 
2 147 GLY n 
2 148 PRO n 
2 149 ARG n 
2 150 ALA n 
2 151 ASN n 
2 152 THR n 
2 153 VAL n 
2 154 LEU n 
2 155 GLU n 
2 156 ARG n 
2 157 VAL n 
2 158 GLU n 
2 159 GLY n 
2 160 ALA n 
2 161 GLN n 
2 162 GLN n 
2 163 ARG n 
2 164 TRP n 
2 165 LYS n 
2 166 LEU n 
2 167 GLN n 
2 168 VAL n 
2 169 GLN n 
2 170 GLU n 
2 171 GLN n 
2 172 ARG n 
2 173 LYS n 
2 174 THR n 
2 175 VAL n 
2 176 PHE n 
2 177 ASP n 
2 178 ARG n 
2 179 HIS n 
2 180 LYS n 
2 181 MET n 
2 182 LEU n 
2 183 SER n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 818 human ? CLCN3                                                     ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 183 human ? 'TMEM9, DERP4, TMEM9A, HSPC186, PSEC0012, UNQ631/PRO1248' ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1A8I non-polymer         . 
;(2R)-1-{[(S)-hydroxy{[(1S,2R,3R,4S,5S,6R)-2,4,6-trihydroxy-3,5-bis(phosphonooxy)cyclohexyl]oxy}phosphoryl]oxy}-3-(octadecanoyloxy)propan-2-yl (5E,8E,11E,13E)-icosa-5,8,11,13-tetraenoate
;
? 'C47 H85 O19 P3' 1047.088 
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  
CL    non-polymer         . 'CHLORIDE ION' ? 'Cl -1'          35.453   
CLR   non-polymer         . CHOLESTEROL ? 'C27 H46 O'      386.654  
CYS   'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'   121.158  
GLN   'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'   146.144  
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129  
GLY   'peptide linking'   y GLYCINE ? 'C2 H5 N O2'     75.067   
HIS   'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162  
ILE   'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'    131.173  
LEU   'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'    131.173  
LYS   'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195  
MET   'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'  149.211  
PHE   'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'    165.189  
PRO   'L-peptide linking' y PROLINE ? 'C5 H9 N O2'     115.130  
SER   'L-peptide linking' y SERINE ? 'C3 H7 N O3'     105.093  
THR   'L-peptide linking' y THREONINE ? 'C4 H9 N O3'     119.119  
TRP   'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2'  204.225  
TYR   'L-peptide linking' y TYROSINE ? 'C9 H11 N O3'    181.189  
VAL   'L-peptide linking' y VALINE ? 'C5 H11 N O2'    117.146  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLU 2   2   ?   ?   ?   A . n 
A 1 3   SER 3   3   ?   ?   ?   A . n 
A 1 4   GLU 4   4   ?   ?   ?   A . n 
A 1 5   GLN 5   5   ?   ?   ?   A . n 
A 1 6   LEU 6   6   ?   ?   ?   A . n 
A 1 7   PHE 7   7   ?   ?   ?   A . n 
A 1 8   HIS 8   8   ?   ?   ?   A . n 
A 1 9   ARG 9   9   ?   ?   ?   A . n 
A 1 10  GLY 10  10  ?   ?   ?   A . n 
A 1 11  TYR 11  11  ?   ?   ?   A . n 
A 1 12  TYR 12  12  ?   ?   ?   A . n 
A 1 13  ARG 13  13  ?   ?   ?   A . n 
A 1 14  ASN 14  14  ?   ?   ?   A . n 
A 1 15  SER 15  15  ?   ?   ?   A . n 
A 1 16  TYR 16  16  ?   ?   ?   A . n 
A 1 17  ASN 17  17  ?   ?   ?   A . n 
A 1 18  SER 18  18  ?   ?   ?   A . n 
A 1 19  ILE 19  19  ?   ?   ?   A . n 
A 1 20  THR 20  20  ?   ?   ?   A . n 
A 1 21  SER 21  21  ?   ?   ?   A . n 
A 1 22  ALA 22  22  ?   ?   ?   A . n 
A 1 23  SER 23  23  ?   ?   ?   A . n 
A 1 24  SER 24  24  ?   ?   ?   A . n 
A 1 25  ASP 25  25  ?   ?   ?   A . n 
A 1 26  GLU 26  26  ?   ?   ?   A . n 
A 1 27  GLU 27  27  ?   ?   ?   A . n 
A 1 28  LEU 28  28  ?   ?   ?   A . n 
A 1 29  LEU 29  29  ?   ?   ?   A . n 
A 1 30  ASP 30  30  ?   ?   ?   A . n 
A 1 31  GLY 31  31  ?   ?   ?   A . n 
A 1 32  ALA 32  32  ?   ?   ?   A . n 
A 1 33  GLY 33  33  ?   ?   ?   A . n 
A 1 34  VAL 34  34  ?   ?   ?   A . n 
A 1 35  ILE 35  35  ?   ?   ?   A . n 
A 1 36  MET 36  36  ?   ?   ?   A . n 
A 1 37  ASP 37  37  ?   ?   ?   A . n 
A 1 38  PHE 38  38  ?   ?   ?   A . n 
A 1 39  GLN 39  39  ?   ?   ?   A . n 
A 1 40  THR 40  40  ?   ?   ?   A . n 
A 1 41  SER 41  41  ?   ?   ?   A . n 
A 1 42  GLU 42  42  ?   ?   ?   A . n 
A 1 43  ASP 43  43  ?   ?   ?   A . n 
A 1 44  ASP 44  44  ?   ?   ?   A . n 
A 1 45  ASN 45  45  ?   ?   ?   A . n 
A 1 46  LEU 46  46  ?   ?   ?   A . n 
A 1 47  LEU 47  47  ?   ?   ?   A . n 
A 1 48  ASP 48  48  ?   ?   ?   A . n 
A 1 49  GLY 49  49  ?   ?   ?   A . n 
A 1 50  ASP 50  50  ?   ?   ?   A . n 
A 1 51  THR 51  51  ?   ?   ?   A . n 
A 1 52  ALA 52  52  ?   ?   ?   A . n 
A 1 53  VAL 53  53  ?   ?   ?   A . n 
A 1 54  GLY 54  54  ?   ?   ?   A . n 
A 1 55  THR 55  55  ?   ?   ?   A . n 
A 1 56  HIS 56  56  ?   ?   ?   A . n 
A 1 57  TYR 57  57  ?   ?   ?   A . n 
A 1 58  THR 58  58  ?   ?   ?   A . n 
A 1 59  MET 59  59  ?   ?   ?   A . n 
A 1 60  THR 60  60  ?   ?   ?   A . n 
A 1 61  ASN 61  61  ?   ?   ?   A . n 
A 1 62  GLY 62  62  ?   ?   ?   A . n 
A 1 63  GLY 63  63  ?   ?   ?   A . n 
A 1 64  SER 64  64  ?   ?   ?   A . n 
A 1 65  ILE 65  65  ?   ?   ?   A . n 
A 1 66  ASN 66  66  ?   ?   ?   A . n 
A 1 67  SER 67  67  ?   ?   ?   A . n 
A 1 68  SER 68  68  ?   ?   ?   A . n 
A 1 69  THR 69  69  ?   ?   ?   A . n 
A 1 70  HIS 70  70  ?   ?   ?   A . n 
A 1 71  LEU 71  71  ?   ?   ?   A . n 
A 1 72  LEU 72  72  ?   ?   ?   A . n 
A 1 73  ASP 73  73  ?   ?   ?   A . n 
A 1 74  LEU 74  74  ?   ?   ?   A . n 
A 1 75  LEU 75  75  ?   ?   ?   A . n 
A 1 76  ASP 76  76  ?   ?   ?   A . n 
A 1 77  GLU 77  77  ?   ?   ?   A . n 
A 1 78  PRO 78  78  78  PRO PRO A . n 
A 1 79  ILE 79  79  79  ILE ILE A . n 
A 1 80  PRO 80  80  80  PRO PRO A . n 
A 1 81  GLY 81  81  81  GLY GLY A . n 
A 1 82  VAL 82  82  82  VAL VAL A . n 
A 1 83  GLY 83  83  83  GLY GLY A . n 
A 1 84  THR 84  84  84  THR THR A . n 
A 1 85  TYR 85  85  85  TYR TYR A . n 
A 1 86  ASP 86  86  86  ASP ASP A . n 
A 1 87  ASP 87  87  87  ASP ASP A . n 
A 1 88  PHE 88  88  88  PHE PHE A . n 
A 1 89  HIS 89  89  89  HIS HIS A . n 
A 1 90  THR 90  90  90  THR THR A . n 
A 1 91  ILE 91  91  91  ILE ILE A . n 
A 1 92  ASP 92  92  92  ASP ASP A . n 
A 1 93  TRP 93  93  93  TRP TRP A . n 
A 1 94  VAL 94  94  94  VAL VAL A . n 
A 1 95  ARG 95  95  95  ARG ARG A . n 
A 1 96  GLU 96  96  96  GLU GLU A . n 
A 1 97  LYS 97  97  97  LYS LYS A . n 
A 1 98  CYS 98  98  98  CYS CYS A . n 
A 1 99  LYS 99  99  99  LYS LYS A . n 
A 1 100 ASP 100 100 100 ASP ASP A . n 
A 1 101 ARG 101 101 101 ARG ARG A . n 
A 1 102 GLU 102 102 102 GLU GLU A . n 
A 1 103 ARG 103 103 103 ARG ARG A . n 
A 1 104 HIS 104 104 104 HIS HIS A . n 
A 1 105 ARG 105 105 105 ARG ARG A . n 
A 1 106 ARG 106 106 106 ARG ARG A . n 
A 1 107 ILE 107 107 107 ILE ILE A . n 
A 1 108 ASN 108 108 108 ASN ASN A . n 
A 1 109 SER 109 109 109 SER SER A . n 
A 1 110 LYS 110 110 110 LYS LYS A . n 
A 1 111 LYS 111 111 111 LYS LYS A . n 
A 1 112 LYS 112 112 112 LYS LYS A . n 
A 1 113 GLU 113 113 113 GLU GLU A . n 
A 1 114 SER 114 114 114 SER SER A . n 
A 1 115 ALA 115 115 115 ALA ALA A . n 
A 1 116 TRP 116 116 116 TRP TRP A . n 
A 1 117 GLU 117 117 117 GLU GLU A . n 
A 1 118 MET 118 118 118 MET MET A . n 
A 1 119 THR 119 119 119 THR THR A . n 
A 1 120 LYS 120 120 120 LYS LYS A . n 
A 1 121 SER 121 121 121 SER SER A . n 
A 1 122 LEU 122 122 122 LEU LEU A . n 
A 1 123 TYR 123 123 123 TYR TYR A . n 
A 1 124 ASP 124 124 124 ASP ASP A . n 
A 1 125 ALA 125 125 125 ALA ALA A . n 
A 1 126 TRP 126 126 126 TRP TRP A . n 
A 1 127 SER 127 127 127 SER SER A . n 
A 1 128 GLY 128 128 128 GLY GLY A . n 
A 1 129 TRP 129 129 129 TRP TRP A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 VAL 131 131 131 VAL VAL A . n 
A 1 132 VAL 132 132 132 VAL VAL A . n 
A 1 133 THR 133 133 133 THR THR A . n 
A 1 134 LEU 134 134 134 LEU LEU A . n 
A 1 135 THR 135 135 135 THR THR A . n 
A 1 136 GLY 136 136 136 GLY GLY A . n 
A 1 137 LEU 137 137 137 LEU LEU A . n 
A 1 138 ALA 138 138 138 ALA ALA A . n 
A 1 139 SER 139 139 139 SER SER A . n 
A 1 140 GLY 140 140 140 GLY GLY A . n 
A 1 141 ALA 141 141 141 ALA ALA A . n 
A 1 142 LEU 142 142 142 LEU LEU A . n 
A 1 143 ALA 143 143 143 ALA ALA A . n 
A 1 144 GLY 144 144 144 GLY GLY A . n 
A 1 145 LEU 145 145 145 LEU LEU A . n 
A 1 146 ILE 146 146 146 ILE ILE A . n 
A 1 147 ASP 147 147 147 ASP ASP A . n 
A 1 148 ILE 148 148 148 ILE ILE A . n 
A 1 149 ALA 149 149 149 ALA ALA A . n 
A 1 150 ALA 150 150 150 ALA ALA A . n 
A 1 151 ASP 151 151 151 ASP ASP A . n 
A 1 152 TRP 152 152 152 TRP TRP A . n 
A 1 153 MET 153 153 153 MET MET A . n 
A 1 154 THR 154 154 154 THR THR A . n 
A 1 155 ASP 155 155 155 ASP ASP A . n 
A 1 156 LEU 156 156 156 LEU LEU A . n 
A 1 157 LYS 157 157 157 LYS LYS A . n 
A 1 158 GLU 158 158 158 GLU GLU A . n 
A 1 159 GLY 159 159 159 GLY GLY A . n 
A 1 160 ILE 160 160 160 ILE ILE A . n 
A 1 161 CYS 161 161 161 CYS CYS A . n 
A 1 162 LEU 162 162 162 LEU LEU A . n 
A 1 163 SER 163 163 163 SER SER A . n 
A 1 164 ALA 164 164 164 ALA ALA A . n 
A 1 165 LEU 165 165 165 LEU LEU A . n 
A 1 166 TRP 166 166 166 TRP TRP A . n 
A 1 167 TYR 167 167 167 TYR TYR A . n 
A 1 168 ASN 168 168 168 ASN ASN A . n 
A 1 169 HIS 169 169 169 HIS HIS A . n 
A 1 170 GLU 170 170 170 GLU GLU A . n 
A 1 171 GLN 171 171 171 GLN GLN A . n 
A 1 172 CYS 172 172 172 CYS CYS A . n 
A 1 173 CYS 173 173 173 CYS CYS A . n 
A 1 174 TRP 174 174 174 TRP TRP A . n 
A 1 175 GLY 175 175 175 GLY GLY A . n 
A 1 176 SER 176 176 176 SER SER A . n 
A 1 177 ASN 177 177 177 ASN ASN A . n 
A 1 178 GLU 178 178 178 GLU GLU A . n 
A 1 179 THR 179 179 179 THR THR A . n 
A 1 180 THR 180 180 180 THR THR A . n 
A 1 181 PHE 181 181 181 PHE PHE A . n 
A 1 182 GLU 182 182 182 GLU GLU A . n 
A 1 183 GLU 183 183 183 GLU GLU A . n 
A 1 184 ARG 184 184 184 ARG ARG A . n 
A 1 185 ASP 185 185 185 ASP ASP A . n 
A 1 186 LYS 186 186 186 LYS LYS A . n 
A 1 187 CYS 187 187 187 CYS CYS A . n 
A 1 188 PRO 188 188 188 PRO PRO A . n 
A 1 189 GLN 189 189 189 GLN GLN A . n 
A 1 190 TRP 190 190 190 TRP TRP A . n 
A 1 191 LYS 191 191 191 LYS LYS A . n 
A 1 192 THR 192 192 192 THR THR A . n 
A 1 193 TRP 193 193 193 TRP TRP A . n 
A 1 194 ALA 194 194 194 ALA ALA A . n 
A 1 195 GLU 195 195 195 GLU GLU A . n 
A 1 196 LEU 196 196 196 LEU LEU A . n 
A 1 197 ILE 197 197 197 ILE ILE A . n 
A 1 198 ILE 198 198 198 ILE ILE A . n 
A 1 199 GLY 199 199 199 GLY GLY A . n 
A 1 200 GLN 200 200 200 GLN GLN A . n 
A 1 201 ALA 201 201 201 ALA ALA A . n 
A 1 202 GLU 202 202 202 GLU GLU A . n 
A 1 203 GLY 203 203 203 GLY GLY A . n 
A 1 204 PRO 204 204 204 PRO PRO A . n 
A 1 205 GLY 205 205 205 GLY GLY A . n 
A 1 206 SER 206 206 206 SER SER A . n 
A 1 207 TYR 207 207 207 TYR TYR A . n 
A 1 208 ILE 208 208 208 ILE ILE A . n 
A 1 209 MET 209 209 209 MET MET A . n 
A 1 210 ASN 210 210 210 ASN ASN A . n 
A 1 211 TYR 211 211 211 TYR TYR A . n 
A 1 212 ILE 212 212 212 ILE ILE A . n 
A 1 213 MET 213 213 213 MET MET A . n 
A 1 214 TYR 214 214 214 TYR TYR A . n 
A 1 215 ILE 215 215 215 ILE ILE A . n 
A 1 216 PHE 216 216 216 PHE PHE A . n 
A 1 217 TRP 217 217 217 TRP TRP A . n 
A 1 218 ALA 218 218 218 ALA ALA A . n 
A 1 219 LEU 219 219 219 LEU LEU A . n 
A 1 220 SER 220 220 220 SER SER A . n 
A 1 221 PHE 221 221 221 PHE PHE A . n 
A 1 222 ALA 222 222 222 ALA ALA A . n 
A 1 223 PHE 223 223 223 PHE PHE A . n 
A 1 224 LEU 224 224 224 LEU LEU A . n 
A 1 225 ALA 225 225 225 ALA ALA A . n 
A 1 226 VAL 226 226 226 VAL VAL A . n 
A 1 227 SER 227 227 227 SER SER A . n 
A 1 228 LEU 228 228 228 LEU LEU A . n 
A 1 229 VAL 229 229 229 VAL VAL A . n 
A 1 230 LYS 230 230 230 LYS LYS A . n 
A 1 231 VAL 231 231 231 VAL VAL A . n 
A 1 232 PHE 232 232 232 PHE PHE A . n 
A 1 233 ALA 233 233 233 ALA ALA A . n 
A 1 234 PRO 234 234 234 PRO PRO A . n 
A 1 235 TYR 235 235 235 TYR TYR A . n 
A 1 236 ALA 236 236 236 ALA ALA A . n 
A 1 237 CYS 237 237 237 CYS CYS A . n 
A 1 238 GLY 238 238 238 GLY GLY A . n 
A 1 239 SER 239 239 239 SER SER A . n 
A 1 240 GLY 240 240 240 GLY GLY A . n 
A 1 241 ILE 241 241 241 ILE ILE A . n 
A 1 242 PRO 242 242 242 PRO PRO A . n 
A 1 243 GLU 243 243 243 GLU GLU A . n 
A 1 244 ILE 244 244 244 ILE ILE A . n 
A 1 245 LYS 245 245 245 LYS LYS A . n 
A 1 246 THR 246 246 246 THR THR A . n 
A 1 247 ILE 247 247 247 ILE ILE A . n 
A 1 248 LEU 248 248 248 LEU LEU A . n 
A 1 249 SER 249 249 249 SER SER A . n 
A 1 250 GLY 250 250 250 GLY GLY A . n 
A 1 251 PHE 251 251 251 PHE PHE A . n 
A 1 252 ILE 252 252 252 ILE ILE A . n 
A 1 253 ILE 253 253 253 ILE ILE A . n 
A 1 254 ARG 254 254 254 ARG ARG A . n 
A 1 255 GLY 255 255 255 GLY GLY A . n 
A 1 256 TYR 256 256 256 TYR TYR A . n 
A 1 257 LEU 257 257 257 LEU LEU A . n 
A 1 258 GLY 258 258 258 GLY GLY A . n 
A 1 259 LYS 259 259 259 LYS LYS A . n 
A 1 260 TRP 260 260 260 TRP TRP A . n 
A 1 261 THR 261 261 261 THR THR A . n 
A 1 262 LEU 262 262 262 LEU LEU A . n 
A 1 263 MET 263 263 263 MET MET A . n 
A 1 264 ILE 264 264 264 ILE ILE A . n 
A 1 265 LYS 265 265 265 LYS LYS A . n 
A 1 266 THR 266 266 266 THR THR A . n 
A 1 267 ILE 267 267 267 ILE ILE A . n 
A 1 268 THR 268 268 268 THR THR A . n 
A 1 269 LEU 269 269 269 LEU LEU A . n 
A 1 270 VAL 270 270 270 VAL VAL A . n 
A 1 271 LEU 271 271 271 LEU LEU A . n 
A 1 272 ALA 272 272 272 ALA ALA A . n 
A 1 273 VAL 273 273 273 VAL VAL A . n 
A 1 274 ALA 274 274 274 ALA ALA A . n 
A 1 275 SER 275 275 275 SER SER A . n 
A 1 276 GLY 276 276 276 GLY GLY A . n 
A 1 277 LEU 277 277 277 LEU LEU A . n 
A 1 278 SER 278 278 278 SER SER A . n 
A 1 279 LEU 279 279 279 LEU LEU A . n 
A 1 280 GLY 280 280 280 GLY GLY A . n 
A 1 281 LYS 281 281 281 LYS LYS A . n 
A 1 282 GLU 282 282 282 GLU GLU A . n 
A 1 283 GLY 283 283 283 GLY GLY A . n 
A 1 284 PRO 284 284 284 PRO PRO A . n 
A 1 285 LEU 285 285 285 LEU LEU A . n 
A 1 286 VAL 286 286 286 VAL VAL A . n 
A 1 287 HIS 287 287 287 HIS HIS A . n 
A 1 288 VAL 288 288 288 VAL VAL A . n 
A 1 289 ALA 289 289 289 ALA ALA A . n 
A 1 290 CYS 290 290 290 CYS CYS A . n 
A 1 291 CYS 291 291 291 CYS CYS A . n 
A 1 292 CYS 292 292 292 CYS CYS A . n 
A 1 293 GLY 293 293 293 GLY GLY A . n 
A 1 294 ASN 294 294 294 ASN ASN A . n 
A 1 295 ILE 295 295 295 ILE ILE A . n 
A 1 296 PHE 296 296 296 PHE PHE A . n 
A 1 297 SER 297 297 297 SER SER A . n 
A 1 298 TYR 298 298 298 TYR TYR A . n 
A 1 299 LEU 299 299 299 LEU LEU A . n 
A 1 300 PHE 300 300 300 PHE PHE A . n 
A 1 301 PRO 301 301 301 PRO PRO A . n 
A 1 302 LYS 302 302 302 LYS LYS A . n 
A 1 303 TYR 303 303 303 TYR TYR A . n 
A 1 304 SER 304 304 304 SER SER A . n 
A 1 305 THR 305 305 305 THR THR A . n 
A 1 306 ASN 306 306 306 ASN ASN A . n 
A 1 307 GLU 307 307 307 GLU GLU A . n 
A 1 308 ALA 308 308 308 ALA ALA A . n 
A 1 309 LYS 309 309 309 LYS LYS A . n 
A 1 310 LYS 310 310 310 LYS LYS A . n 
A 1 311 ARG 311 311 311 ARG ARG A . n 
A 1 312 GLU 312 312 312 GLU GLU A . n 
A 1 313 VAL 313 313 313 VAL VAL A . n 
A 1 314 LEU 314 314 314 LEU LEU A . n 
A 1 315 SER 315 315 315 SER SER A . n 
A 1 316 ALA 316 316 316 ALA ALA A . n 
A 1 317 ALA 317 317 317 ALA ALA A . n 
A 1 318 SER 318 318 318 SER SER A . n 
A 1 319 ALA 319 319 319 ALA ALA A . n 
A 1 320 ALA 320 320 320 ALA ALA A . n 
A 1 321 GLY 321 321 321 GLY GLY A . n 
A 1 322 VAL 322 322 322 VAL VAL A . n 
A 1 323 SER 323 323 323 SER SER A . n 
A 1 324 VAL 324 324 324 VAL VAL A . n 
A 1 325 ALA 325 325 325 ALA ALA A . n 
A 1 326 PHE 326 326 326 PHE PHE A . n 
A 1 327 GLY 327 327 327 GLY GLY A . n 
A 1 328 ALA 328 328 328 ALA ALA A . n 
A 1 329 PRO 329 329 329 PRO PRO A . n 
A 1 330 ILE 330 330 330 ILE ILE A . n 
A 1 331 GLY 331 331 331 GLY GLY A . n 
A 1 332 GLY 332 332 332 GLY GLY A . n 
A 1 333 VAL 333 333 333 VAL VAL A . n 
A 1 334 LEU 334 334 334 LEU LEU A . n 
A 1 335 PHE 335 335 335 PHE PHE A . n 
A 1 336 SER 336 336 336 SER SER A . n 
A 1 337 LEU 337 337 337 LEU LEU A . n 
A 1 338 GLU 338 338 338 GLU GLU A . n 
A 1 339 GLU 339 339 339 GLU GLU A . n 
A 1 340 VAL 340 340 340 VAL VAL A . n 
A 1 341 SER 341 341 341 SER SER A . n 
A 1 342 TYR 342 342 342 TYR TYR A . n 
A 1 343 TYR 343 343 343 TYR TYR A . n 
A 1 344 PHE 344 344 344 PHE PHE A . n 
A 1 345 PRO 345 345 345 PRO PRO A . n 
A 1 346 LEU 346 346 346 LEU LEU A . n 
A 1 347 LYS 347 347 347 LYS LYS A . n 
A 1 348 THR 348 348 348 THR THR A . n 
A 1 349 LEU 349 349 349 LEU LEU A . n 
A 1 350 TRP 350 350 350 TRP TRP A . n 
A 1 351 ARG 351 351 351 ARG ARG A . n 
A 1 352 SER 352 352 352 SER SER A . n 
A 1 353 PHE 353 353 353 PHE PHE A . n 
A 1 354 PHE 354 354 354 PHE PHE A . n 
A 1 355 ALA 355 355 355 ALA ALA A . n 
A 1 356 ALA 356 356 356 ALA ALA A . n 
A 1 357 LEU 357 357 357 LEU LEU A . n 
A 1 358 VAL 358 358 358 VAL VAL A . n 
A 1 359 ALA 359 359 359 ALA ALA A . n 
A 1 360 ALA 360 360 360 ALA ALA A . n 
A 1 361 PHE 361 361 361 PHE PHE A . n 
A 1 362 VAL 362 362 362 VAL VAL A . n 
A 1 363 LEU 363 363 363 LEU LEU A . n 
A 1 364 ARG 364 364 364 ARG ARG A . n 
A 1 365 SER 365 365 365 SER SER A . n 
A 1 366 ILE 366 366 366 ILE ILE A . n 
A 1 367 ASN 367 367 367 ASN ASN A . n 
A 1 368 PRO 368 368 368 PRO PRO A . n 
A 1 369 PHE 369 369 369 PHE PHE A . n 
A 1 370 GLY 370 370 ?   ?   ?   A . n 
A 1 371 ASN 371 371 ?   ?   ?   A . n 
A 1 372 SER 372 372 ?   ?   ?   A . n 
A 1 373 ARG 373 373 ?   ?   ?   A . n 
A 1 374 LEU 374 374 374 LEU ALA A . n 
A 1 375 VAL 375 375 375 VAL VAL A . n 
A 1 376 LEU 376 376 376 LEU LEU A . n 
A 1 377 PHE 377 377 377 PHE PHE A . n 
A 1 378 TYR 378 378 378 TYR TYR A . n 
A 1 379 VAL 379 379 379 VAL VAL A . n 
A 1 380 GLU 380 380 380 GLU GLU A . n 
A 1 381 TYR 381 381 381 TYR TYR A . n 
A 1 382 HIS 382 382 382 HIS HIS A . n 
A 1 383 THR 383 383 383 THR THR A . n 
A 1 384 PRO 384 384 384 PRO PRO A . n 
A 1 385 TRP 385 385 385 TRP TRP A . n 
A 1 386 TYR 386 386 386 TYR TYR A . n 
A 1 387 LEU 387 387 387 LEU LEU A . n 
A 1 388 PHE 388 388 388 PHE PHE A . n 
A 1 389 GLU 389 389 389 GLU GLU A . n 
A 1 390 LEU 390 390 390 LEU LEU A . n 
A 1 391 PHE 391 391 391 PHE PHE A . n 
A 1 392 PRO 392 392 392 PRO PRO A . n 
A 1 393 PHE 393 393 393 PHE PHE A . n 
A 1 394 ILE 394 394 394 ILE ILE A . n 
A 1 395 LEU 395 395 395 LEU LEU A . n 
A 1 396 LEU 396 396 396 LEU LEU A . n 
A 1 397 GLY 397 397 397 GLY GLY A . n 
A 1 398 VAL 398 398 398 VAL VAL A . n 
A 1 399 PHE 399 399 399 PHE PHE A . n 
A 1 400 GLY 400 400 400 GLY GLY A . n 
A 1 401 GLY 401 401 401 GLY GLY A . n 
A 1 402 LEU 402 402 402 LEU LEU A . n 
A 1 403 TRP 403 403 403 TRP TRP A . n 
A 1 404 GLY 404 404 404 GLY GLY A . n 
A 1 405 ALA 405 405 405 ALA ALA A . n 
A 1 406 PHE 406 406 406 PHE PHE A . n 
A 1 407 PHE 407 407 407 PHE PHE A . n 
A 1 408 ILE 408 408 408 ILE ILE A . n 
A 1 409 ARG 409 409 409 ARG ARG A . n 
A 1 410 ALA 410 410 410 ALA ALA A . n 
A 1 411 ASN 411 411 411 ASN ASN A . n 
A 1 412 ILE 412 412 412 ILE ILE A . n 
A 1 413 ALA 413 413 413 ALA ALA A . n 
A 1 414 TRP 414 414 414 TRP TRP A . n 
A 1 415 CYS 415 415 415 CYS CYS A . n 
A 1 416 ARG 416 416 416 ARG ARG A . n 
A 1 417 ARG 417 417 417 ARG ARG A . n 
A 1 418 ARG 418 418 418 ARG ARG A . n 
A 1 419 LYS 419 419 419 LYS LYS A . n 
A 1 420 SER 420 420 420 SER SER A . n 
A 1 421 THR 421 421 421 THR THR A . n 
A 1 422 LYS 422 422 422 LYS LYS A . n 
A 1 423 PHE 423 423 423 PHE PHE A . n 
A 1 424 GLY 424 424 424 GLY GLY A . n 
A 1 425 LYS 425 425 425 LYS LYS A . n 
A 1 426 TYR 426 426 426 TYR TYR A . n 
A 1 427 PRO 427 427 427 PRO PRO A . n 
A 1 428 VAL 428 428 428 VAL VAL A . n 
A 1 429 LEU 429 429 429 LEU LEU A . n 
A 1 430 GLU 430 430 430 GLU GLU A . n 
A 1 431 VAL 431 431 431 VAL VAL A . n 
A 1 432 ILE 432 432 432 ILE ILE A . n 
A 1 433 ILE 433 433 433 ILE ILE A . n 
A 1 434 VAL 434 434 434 VAL VAL A . n 
A 1 435 ALA 435 435 435 ALA ALA A . n 
A 1 436 ALA 436 436 436 ALA ALA A . n 
A 1 437 ILE 437 437 437 ILE ILE A . n 
A 1 438 THR 438 438 438 THR THR A . n 
A 1 439 ALA 439 439 439 ALA ALA A . n 
A 1 440 VAL 440 440 440 VAL VAL A . n 
A 1 441 ILE 441 441 441 ILE ILE A . n 
A 1 442 ALA 442 442 442 ALA ALA A . n 
A 1 443 PHE 443 443 443 PHE PHE A . n 
A 1 444 PRO 444 444 444 PRO PRO A . n 
A 1 445 ASN 445 445 445 ASN ASN A . n 
A 1 446 PRO 446 446 446 PRO PRO A . n 
A 1 447 TYR 447 447 447 TYR TYR A . n 
A 1 448 THR 448 448 448 THR THR A . n 
A 1 449 ARG 449 449 449 ARG ARG A . n 
A 1 450 LEU 450 450 450 LEU LEU A . n 
A 1 451 ASN 451 451 451 ASN ASN A . n 
A 1 452 THR 452 452 452 THR THR A . n 
A 1 453 SER 453 453 453 SER SER A . n 
A 1 454 GLU 454 454 454 GLU GLU A . n 
A 1 455 LEU 455 455 455 LEU LEU A . n 
A 1 456 ILE 456 456 456 ILE ILE A . n 
A 1 457 LYS 457 457 457 LYS LYS A . n 
A 1 458 GLU 458 458 458 GLU GLU A . n 
A 1 459 LEU 459 459 459 LEU LEU A . n 
A 1 460 PHE 460 460 460 PHE PHE A . n 
A 1 461 THR 461 461 461 THR THR A . n 
A 1 462 ASP 462 462 462 ASP ASP A . n 
A 1 463 CYS 463 463 463 CYS CYS A . n 
A 1 464 GLY 464 464 464 GLY GLY A . n 
A 1 465 PRO 465 465 465 PRO PRO A . n 
A 1 466 LEU 466 466 466 LEU LEU A . n 
A 1 467 GLU 467 467 467 GLU GLU A . n 
A 1 468 SER 468 468 468 SER SER A . n 
A 1 469 SER 469 469 469 SER SER A . n 
A 1 470 SER 470 470 470 SER SER A . n 
A 1 471 LEU 471 471 471 LEU LEU A . n 
A 1 472 CYS 472 472 472 CYS CYS A . n 
A 1 473 ASP 473 473 473 ASP ASP A . n 
A 1 474 TYR 474 474 474 TYR TYR A . n 
A 1 475 ARG 475 475 475 ARG ARG A . n 
A 1 476 ASN 476 476 476 ASN ASN A . n 
A 1 477 ASP 477 477 477 ASP ASP A . n 
A 1 478 MET 478 478 478 MET MET A . n 
A 1 479 ASN 479 479 479 ASN ASN A . n 
A 1 480 ALA 480 480 ?   ?   ?   A . n 
A 1 481 SER 481 481 ?   ?   ?   A . n 
A 1 482 LYS 482 482 ?   ?   ?   A . n 
A 1 483 ILE 483 483 ?   ?   ?   A . n 
A 1 484 VAL 484 484 ?   ?   ?   A . n 
A 1 485 ASP 485 485 ?   ?   ?   A . n 
A 1 486 ASP 486 486 ?   ?   ?   A . n 
A 1 487 ILE 487 487 ?   ?   ?   A . n 
A 1 488 PRO 488 488 ?   ?   ?   A . n 
A 1 489 ASP 489 489 ?   ?   ?   A . n 
A 1 490 ARG 490 490 ?   ?   ?   A . n 
A 1 491 PRO 491 491 ?   ?   ?   A . n 
A 1 492 ALA 492 492 ?   ?   ?   A . n 
A 1 493 GLY 493 493 ?   ?   ?   A . n 
A 1 494 ILE 494 494 ?   ?   ?   A . n 
A 1 495 GLY 495 495 495 GLY GLY A . n 
A 1 496 VAL 496 496 496 VAL VAL A . n 
A 1 497 TYR 497 497 497 TYR TYR A . n 
A 1 498 SER 498 498 498 SER SER A . n 
A 1 499 ALA 499 499 499 ALA ALA A . n 
A 1 500 ILE 500 500 500 ILE ILE A . n 
A 1 501 TRP 501 501 501 TRP TRP A . n 
A 1 502 GLN 502 502 502 GLN GLN A . n 
A 1 503 LEU 503 503 503 LEU LEU A . n 
A 1 504 CYS 504 504 504 CYS CYS A . n 
A 1 505 LEU 505 505 505 LEU LEU A . n 
A 1 506 ALA 506 506 506 ALA ALA A . n 
A 1 507 LEU 507 507 507 LEU LEU A . n 
A 1 508 ILE 508 508 508 ILE ILE A . n 
A 1 509 PHE 509 509 509 PHE PHE A . n 
A 1 510 LYS 510 510 510 LYS LYS A . n 
A 1 511 ILE 511 511 511 ILE ILE A . n 
A 1 512 ILE 512 512 512 ILE ILE A . n 
A 1 513 MET 513 513 513 MET MET A . n 
A 1 514 THR 514 514 514 THR THR A . n 
A 1 515 VAL 515 515 515 VAL VAL A . n 
A 1 516 PHE 516 516 516 PHE PHE A . n 
A 1 517 THR 517 517 517 THR THR A . n 
A 1 518 PHE 518 518 518 PHE PHE A . n 
A 1 519 GLY 519 519 519 GLY GLY A . n 
A 1 520 ILE 520 520 520 ILE ILE A . n 
A 1 521 LYS 521 521 521 LYS LYS A . n 
A 1 522 VAL 522 522 522 VAL VAL A . n 
A 1 523 PRO 523 523 523 PRO PRO A . n 
A 1 524 SER 524 524 524 SER SER A . n 
A 1 525 GLY 525 525 525 GLY GLY A . n 
A 1 526 LEU 526 526 526 LEU LEU A . n 
A 1 527 PHE 527 527 527 PHE PHE A . n 
A 1 528 ILE 528 528 528 ILE ILE A . n 
A 1 529 PRO 529 529 529 PRO PRO A . n 
A 1 530 SER 530 530 530 SER SER A . n 
A 1 531 MET 531 531 531 MET MET A . n 
A 1 532 ALA 532 532 532 ALA ALA A . n 
A 1 533 ILE 533 533 533 ILE ILE A . n 
A 1 534 GLY 534 534 534 GLY GLY A . n 
A 1 535 ALA 535 535 535 ALA ALA A . n 
A 1 536 ILE 536 536 536 ILE ILE A . n 
A 1 537 ALA 537 537 537 ALA ALA A . n 
A 1 538 GLY 538 538 538 GLY GLY A . n 
A 1 539 ARG 539 539 539 ARG ARG A . n 
A 1 540 ILE 540 540 540 ILE ILE A . n 
A 1 541 VAL 541 541 541 VAL VAL A . n 
A 1 542 GLY 542 542 542 GLY GLY A . n 
A 1 543 ILE 543 543 543 ILE ILE A . n 
A 1 544 ALA 544 544 544 ALA ALA A . n 
A 1 545 VAL 545 545 545 VAL VAL A . n 
A 1 546 GLU 546 546 546 GLU GLU A . n 
A 1 547 GLN 547 547 547 GLN GLN A . n 
A 1 548 LEU 548 548 548 LEU LEU A . n 
A 1 549 ALA 549 549 549 ALA ALA A . n 
A 1 550 TYR 550 550 550 TYR TYR A . n 
A 1 551 TYR 551 551 551 TYR TYR A . n 
A 1 552 HIS 552 552 552 HIS HIS A . n 
A 1 553 HIS 553 553 553 HIS HIS A . n 
A 1 554 ASP 554 554 554 ASP ASP A . n 
A 1 555 TRP 555 555 555 TRP TRP A . n 
A 1 556 PHE 556 556 556 PHE PHE A . n 
A 1 557 ILE 557 557 557 ILE ILE A . n 
A 1 558 PHE 558 558 558 PHE PHE A . n 
A 1 559 LYS 559 559 559 LYS LYS A . n 
A 1 560 GLU 560 560 560 GLU GLU A . n 
A 1 561 TRP 561 561 561 TRP TRP A . n 
A 1 562 CYS 562 562 562 CYS CYS A . n 
A 1 563 GLU 563 563 563 GLU GLU A . n 
A 1 564 VAL 564 564 564 VAL VAL A . n 
A 1 565 GLY 565 565 565 GLY GLY A . n 
A 1 566 ALA 566 566 566 ALA ALA A . n 
A 1 567 ASP 567 567 567 ASP ASP A . n 
A 1 568 CYS 568 568 568 CYS CYS A . n 
A 1 569 ILE 569 569 569 ILE ILE A . n 
A 1 570 THR 570 570 570 THR THR A . n 
A 1 571 PRO 571 571 571 PRO PRO A . n 
A 1 572 GLY 572 572 572 GLY GLY A . n 
A 1 573 LEU 573 573 573 LEU LEU A . n 
A 1 574 TYR 574 574 574 TYR TYR A . n 
A 1 575 ALA 575 575 575 ALA ALA A . n 
A 1 576 MET 576 576 576 MET MET A . n 
A 1 577 VAL 577 577 577 VAL VAL A . n 
A 1 578 GLY 578 578 578 GLY GLY A . n 
A 1 579 ALA 579 579 579 ALA ALA A . n 
A 1 580 ALA 580 580 580 ALA ALA A . n 
A 1 581 ALA 581 581 581 ALA ALA A . n 
A 1 582 CYS 582 582 582 CYS CYS A . n 
A 1 583 LEU 583 583 583 LEU LEU A . n 
A 1 584 GLY 584 584 584 GLY GLY A . n 
A 1 585 GLY 585 585 585 GLY GLY A . n 
A 1 586 VAL 586 586 586 VAL VAL A . n 
A 1 587 THR 587 587 587 THR THR A . n 
A 1 588 ARG 588 588 588 ARG ARG A . n 
A 1 589 MET 589 589 589 MET MET A . n 
A 1 590 THR 590 590 590 THR THR A . n 
A 1 591 VAL 591 591 591 VAL VAL A . n 
A 1 592 SER 592 592 592 SER SER A . n 
A 1 593 LEU 593 593 593 LEU LEU A . n 
A 1 594 VAL 594 594 594 VAL VAL A . n 
A 1 595 VAL 595 595 595 VAL VAL A . n 
A 1 596 ILE 596 596 596 ILE ILE A . n 
A 1 597 VAL 597 597 597 VAL VAL A . n 
A 1 598 PHE 598 598 598 PHE PHE A . n 
A 1 599 GLU 599 599 599 GLU GLU A . n 
A 1 600 LEU 600 600 600 LEU LEU A . n 
A 1 601 THR 601 601 601 THR THR A . n 
A 1 602 GLY 602 602 602 GLY GLY A . n 
A 1 603 GLY 603 603 603 GLY GLY A . n 
A 1 604 LEU 604 604 604 LEU LEU A . n 
A 1 605 GLU 605 605 605 GLU GLU A . n 
A 1 606 TYR 606 606 606 TYR TYR A . n 
A 1 607 ILE 607 607 607 ILE ILE A . n 
A 1 608 VAL 608 608 608 VAL VAL A . n 
A 1 609 PRO 609 609 609 PRO PRO A . n 
A 1 610 LEU 610 610 610 LEU LEU A . n 
A 1 611 MET 611 611 611 MET MET A . n 
A 1 612 ALA 612 612 612 ALA ALA A . n 
A 1 613 ALA 613 613 613 ALA ALA A . n 
A 1 614 VAL 614 614 614 VAL VAL A . n 
A 1 615 MET 615 615 615 MET MET A . n 
A 1 616 THR 616 616 616 THR THR A . n 
A 1 617 SER 617 617 617 SER SER A . n 
A 1 618 LYS 618 618 618 LYS LYS A . n 
A 1 619 TRP 619 619 619 TRP TRP A . n 
A 1 620 VAL 620 620 620 VAL VAL A . n 
A 1 621 GLY 621 621 621 GLY GLY A . n 
A 1 622 ASP 622 622 622 ASP ASP A . n 
A 1 623 ALA 623 623 623 ALA ALA A . n 
A 1 624 PHE 624 624 624 PHE PHE A . n 
A 1 625 GLY 625 625 625 GLY GLY A . n 
A 1 626 ARG 626 626 626 ARG ARG A . n 
A 1 627 GLU 627 627 627 GLU GLU A . n 
A 1 628 GLY 628 628 628 GLY GLY A . n 
A 1 629 ILE 629 629 629 ILE ILE A . n 
A 1 630 TYR 630 630 630 TYR TYR A . n 
A 1 631 GLU 631 631 631 GLU GLU A . n 
A 1 632 ALA 632 632 632 ALA ALA A . n 
A 1 633 HIS 633 633 633 HIS HIS A . n 
A 1 634 ILE 634 634 634 ILE ILE A . n 
A 1 635 ARG 635 635 635 ARG ARG A . n 
A 1 636 LEU 636 636 636 LEU LEU A . n 
A 1 637 ASN 637 637 637 ASN ASN A . n 
A 1 638 GLY 638 638 638 GLY GLY A . n 
A 1 639 TYR 639 639 639 TYR TYR A . n 
A 1 640 PRO 640 640 640 PRO PRO A . n 
A 1 641 PHE 641 641 641 PHE PHE A . n 
A 1 642 LEU 642 642 642 LEU LEU A . n 
A 1 643 ASP 643 643 643 ASP ASP A . n 
A 1 644 ALA 644 644 644 ALA ALA A . n 
A 1 645 LYS 645 645 645 LYS LYS A . n 
A 1 646 GLU 646 646 646 GLU GLU A . n 
A 1 647 GLU 647 647 647 GLU GLU A . n 
A 1 648 PHE 648 648 648 PHE PHE A . n 
A 1 649 THR 649 649 649 THR THR A . n 
A 1 650 HIS 650 650 650 HIS HIS A . n 
A 1 651 THR 651 651 651 THR THR A . n 
A 1 652 THR 652 652 652 THR THR A . n 
A 1 653 LEU 653 653 653 LEU LEU A . n 
A 1 654 ALA 654 654 654 ALA ALA A . n 
A 1 655 ALA 655 655 655 ALA ALA A . n 
A 1 656 ASP 656 656 656 ASP ASP A . n 
A 1 657 VAL 657 657 657 VAL VAL A . n 
A 1 658 MET 658 658 658 MET MET A . n 
A 1 659 ARG 659 659 659 ARG ARG A . n 
A 1 660 PRO 660 660 660 PRO PRO A . n 
A 1 661 ARG 661 661 661 ARG ARG A . n 
A 1 662 ARG 662 662 662 ARG ARG A . n 
A 1 663 ASN 663 663 663 ASN ASN A . n 
A 1 664 ASP 664 664 664 ASP ASP A . n 
A 1 665 PRO 665 665 665 PRO PRO A . n 
A 1 666 PRO 666 666 666 PRO PRO A . n 
A 1 667 LEU 667 667 667 LEU LEU A . n 
A 1 668 ALA 668 668 668 ALA ALA A . n 
A 1 669 VAL 669 669 669 VAL VAL A . n 
A 1 670 LEU 670 670 670 LEU LEU A . n 
A 1 671 THR 671 671 671 THR THR A . n 
A 1 672 GLN 672 672 672 GLN GLN A . n 
A 1 673 ASP 673 673 673 ASP ASP A . n 
A 1 674 ASN 674 674 674 ASN ASN A . n 
A 1 675 MET 675 675 675 MET MET A . n 
A 1 676 THR 676 676 676 THR THR A . n 
A 1 677 VAL 677 677 677 VAL VAL A . n 
A 1 678 ASP 678 678 678 ASP ASP A . n 
A 1 679 ASP 679 679 679 ASP ASP A . n 
A 1 680 ILE 680 680 680 ILE ILE A . n 
A 1 681 GLU 681 681 681 GLU GLU A . n 
A 1 682 ASN 682 682 682 ASN ASN A . n 
A 1 683 MET 683 683 683 MET MET A . n 
A 1 684 ILE 684 684 684 ILE ILE A . n 
A 1 685 ASN 685 685 685 ASN ASN A . n 
A 1 686 GLU 686 686 686 GLU GLU A . n 
A 1 687 THR 687 687 687 THR THR A . n 
A 1 688 SER 688 688 688 SER SER A . n 
A 1 689 TYR 689 689 689 TYR TYR A . n 
A 1 690 ASN 690 690 690 ASN ASN A . n 
A 1 691 GLY 691 691 691 GLY GLY A . n 
A 1 692 PHE 692 692 692 PHE PHE A . n 
A 1 693 PRO 693 693 693 PRO PRO A . n 
A 1 694 VAL 694 694 694 VAL VAL A . n 
A 1 695 ILE 695 695 695 ILE ILE A . n 
A 1 696 MET 696 696 696 MET MET A . n 
A 1 697 SER 697 697 697 SER SER A . n 
A 1 698 LYS 698 698 698 LYS LYS A . n 
A 1 699 GLU 699 699 699 GLU GLU A . n 
A 1 700 SER 700 700 700 SER SER A . n 
A 1 701 GLN 701 701 701 GLN GLN A . n 
A 1 702 ARG 702 702 702 ARG ARG A . n 
A 1 703 LEU 703 703 703 LEU LEU A . n 
A 1 704 VAL 704 704 704 VAL VAL A . n 
A 1 705 GLY 705 705 705 GLY GLY A . n 
A 1 706 PHE 706 706 706 PHE PHE A . n 
A 1 707 ALA 707 707 707 ALA ALA A . n 
A 1 708 LEU 708 708 708 LEU LEU A . n 
A 1 709 ARG 709 709 709 ARG ARG A . n 
A 1 710 ARG 710 710 710 ARG ARG A . n 
A 1 711 ASP 711 711 711 ASP ASP A . n 
A 1 712 LEU 712 712 712 LEU LEU A . n 
A 1 713 THR 713 713 713 THR THR A . n 
A 1 714 ILE 714 714 714 ILE ILE A . n 
A 1 715 ALA 715 715 715 ALA ALA A . n 
A 1 716 ILE 716 716 716 ILE ILE A . n 
A 1 717 GLU 717 717 717 GLU GLU A . n 
A 1 718 SER 718 718 718 SER SER A . n 
A 1 719 ALA 719 719 719 ALA ALA A . n 
A 1 720 ARG 720 720 720 ARG ARG A . n 
A 1 721 LYS 721 721 721 LYS LYS A . n 
A 1 722 LYS 722 722 722 LYS LYS A . n 
A 1 723 GLN 723 723 723 GLN GLN A . n 
A 1 724 GLU 724 724 724 GLU GLU A . n 
A 1 725 GLY 725 725 725 GLY GLY A . n 
A 1 726 ILE 726 726 726 ILE ILE A . n 
A 1 727 VAL 727 727 727 VAL VAL A . n 
A 1 728 GLY 728 728 728 GLY GLY A . n 
A 1 729 SER 729 729 729 SER SER A . n 
A 1 730 SER 730 730 730 SER SER A . n 
A 1 731 ARG 731 731 731 ARG ARG A . n 
A 1 732 VAL 732 732 732 VAL VAL A . n 
A 1 733 CYS 733 733 733 CYS CYS A . n 
A 1 734 PHE 734 734 734 PHE PHE A . n 
A 1 735 ALA 735 735 735 ALA ALA A . n 
A 1 736 GLN 736 736 736 GLN GLN A . n 
A 1 737 HIS 737 737 737 HIS HIS A . n 
A 1 738 THR 738 738 ?   ?   ?   A . n 
A 1 739 PRO 739 739 ?   ?   ?   A . n 
A 1 740 SER 740 740 ?   ?   ?   A . n 
A 1 741 LEU 741 741 ?   ?   ?   A . n 
A 1 742 PRO 742 742 ?   ?   ?   A . n 
A 1 743 ALA 743 743 ?   ?   ?   A . n 
A 1 744 GLU 744 744 ?   ?   ?   A . n 
A 1 745 SER 745 745 745 SER SER A . n 
A 1 746 PRO 746 746 746 PRO PRO A . n 
A 1 747 ARG 747 747 747 ARG ARG A . n 
A 1 748 PRO 748 748 748 PRO PRO A . n 
A 1 749 LEU 749 749 749 LEU LEU A . n 
A 1 750 LYS 750 750 750 LYS LYS A . n 
A 1 751 LEU 751 751 751 LEU LEU A . n 
A 1 752 ARG 752 752 752 ARG ARG A . n 
A 1 753 SER 753 753 753 SER SER A . n 
A 1 754 ILE 754 754 754 ILE ILE A . n 
A 1 755 LEU 755 755 755 LEU LEU A . n 
A 1 756 ASP 756 756 756 ASP ASP A . n 
A 1 757 MET 757 757 757 MET MET A . n 
A 1 758 SER 758 758 758 SER SER A . n 
A 1 759 PRO 759 759 759 PRO PRO A . n 
A 1 760 PHE 760 760 760 PHE PHE A . n 
A 1 761 THR 761 761 761 THR THR A . n 
A 1 762 VAL 762 762 762 VAL VAL A . n 
A 1 763 THR 763 763 763 THR THR A . n 
A 1 764 ASP 764 764 764 ASP ASP A . n 
A 1 765 HIS 765 765 765 HIS HIS A . n 
A 1 766 THR 766 766 766 THR THR A . n 
A 1 767 PRO 767 767 767 PRO PRO A . n 
A 1 768 MET 768 768 768 MET MET A . n 
A 1 769 GLU 769 769 769 GLU GLU A . n 
A 1 770 ILE 770 770 770 ILE ILE A . n 
A 1 771 VAL 771 771 771 VAL VAL A . n 
A 1 772 VAL 772 772 772 VAL VAL A . n 
A 1 773 ASP 773 773 773 ASP ASP A . n 
A 1 774 ILE 774 774 774 ILE ILE A . n 
A 1 775 PHE 775 775 775 PHE PHE A . n 
A 1 776 ARG 776 776 776 ARG ARG A . n 
A 1 777 LYS 777 777 777 LYS LYS A . n 
A 1 778 LEU 778 778 778 LEU LEU A . n 
A 1 779 GLY 779 779 779 GLY GLY A . n 
A 1 780 LEU 780 780 780 LEU LEU A . n 
A 1 781 ARG 781 781 781 ARG ARG A . n 
A 1 782 GLN 782 782 782 GLN GLN A . n 
A 1 783 CYS 783 783 783 CYS CYS A . n 
A 1 784 LEU 784 784 784 LEU LEU A . n 
A 1 785 VAL 785 785 785 VAL VAL A . n 
A 1 786 THR 786 786 786 THR THR A . n 
A 1 787 HIS 787 787 787 HIS HIS A . n 
A 1 788 ASN 788 788 788 ASN ASN A . n 
A 1 789 GLY 789 789 789 GLY GLY A . n 
A 1 790 ARG 790 790 790 ARG ARG A . n 
A 1 791 LEU 791 791 791 LEU LEU A . n 
A 1 792 LEU 792 792 792 LEU LEU A . n 
A 1 793 GLY 793 793 793 GLY GLY A . n 
A 1 794 ILE 794 794 794 ILE ILE A . n 
A 1 795 ILE 795 795 795 ILE ILE A . n 
A 1 796 THR 796 796 796 THR THR A . n 
A 1 797 LYS 797 797 797 LYS LYS A . n 
A 1 798 LYS 798 798 798 LYS LYS A . n 
A 1 799 ASP 799 799 799 ASP ASP A . n 
A 1 800 ILE 800 800 800 ILE ILE A . n 
A 1 801 LEU 801 801 801 LEU LEU A . n 
A 1 802 ARG 802 802 802 ARG ARG A . n 
A 1 803 HIS 803 803 803 HIS HIS A . n 
A 1 804 MET 804 804 804 MET MET A . n 
A 1 805 ALA 805 805 805 ALA ALA A . n 
A 1 806 GLN 806 806 806 GLN GLN A . n 
A 1 807 THR 807 807 807 THR THR A . n 
A 1 808 ALA 808 808 808 ALA ALA A . n 
A 1 809 ASN 809 809 809 ASN ASN A . n 
A 1 810 GLN 810 810 810 GLN GLN A . n 
A 1 811 ASP 811 811 ?   ?   ?   A . n 
A 1 812 PRO 812 812 ?   ?   ?   A . n 
A 1 813 ALA 813 813 ?   ?   ?   A . n 
A 1 814 SER 814 814 ?   ?   ?   A . n 
A 1 815 ILE 815 815 ?   ?   ?   A . n 
A 1 816 MET 816 816 ?   ?   ?   A . n 
A 1 817 PHE 817 817 ?   ?   ?   A . n 
A 1 818 ASN 818 818 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   C . n 
B 1 2   GLU 2   2   ?   ?   ?   C . n 
B 1 3   SER 3   3   ?   ?   ?   C . n 
B 1 4   GLU 4   4   ?   ?   ?   C . n 
B 1 5   GLN 5   5   ?   ?   ?   C . n 
B 1 6   LEU 6   6   ?   ?   ?   C . n 
B 1 7   PHE 7   7   ?   ?   ?   C . n 
B 1 8   HIS 8   8   ?   ?   ?   C . n 
B 1 9   ARG 9   9   ?   ?   ?   C . n 
B 1 10  GLY 10  10  ?   ?   ?   C . n 
B 1 11  TYR 11  11  ?   ?   ?   C . n 
B 1 12  TYR 12  12  ?   ?   ?   C . n 
B 1 13  ARG 13  13  ?   ?   ?   C . n 
B 1 14  ASN 14  14  ?   ?   ?   C . n 
B 1 15  SER 15  15  ?   ?   ?   C . n 
B 1 16  TYR 16  16  ?   ?   ?   C . n 
B 1 17  ASN 17  17  ?   ?   ?   C . n 
B 1 18  SER 18  18  ?   ?   ?   C . n 
B 1 19  ILE 19  19  ?   ?   ?   C . n 
B 1 20  THR 20  20  ?   ?   ?   C . n 
B 1 21  SER 21  21  ?   ?   ?   C . n 
B 1 22  ALA 22  22  ?   ?   ?   C . n 
B 1 23  SER 23  23  ?   ?   ?   C . n 
B 1 24  SER 24  24  ?   ?   ?   C . n 
B 1 25  ASP 25  25  ?   ?   ?   C . n 
B 1 26  GLU 26  26  ?   ?   ?   C . n 
B 1 27  GLU 27  27  ?   ?   ?   C . n 
B 1 28  LEU 28  28  ?   ?   ?   C . n 
B 1 29  LEU 29  29  ?   ?   ?   C . n 
B 1 30  ASP 30  30  ?   ?   ?   C . n 
B 1 31  GLY 31  31  ?   ?   ?   C . n 
B 1 32  ALA 32  32  ?   ?   ?   C . n 
B 1 33  GLY 33  33  ?   ?   ?   C . n 
B 1 34  VAL 34  34  ?   ?   ?   C . n 
B 1 35  ILE 35  35  ?   ?   ?   C . n 
B 1 36  MET 36  36  ?   ?   ?   C . n 
B 1 37  ASP 37  37  ?   ?   ?   C . n 
B 1 38  PHE 38  38  ?   ?   ?   C . n 
B 1 39  GLN 39  39  ?   ?   ?   C . n 
B 1 40  THR 40  40  ?   ?   ?   C . n 
B 1 41  SER 41  41  ?   ?   ?   C . n 
B 1 42  GLU 42  42  ?   ?   ?   C . n 
B 1 43  ASP 43  43  ?   ?   ?   C . n 
B 1 44  ASP 44  44  ?   ?   ?   C . n 
B 1 45  ASN 45  45  ?   ?   ?   C . n 
B 1 46  LEU 46  46  ?   ?   ?   C . n 
B 1 47  LEU 47  47  ?   ?   ?   C . n 
B 1 48  ASP 48  48  ?   ?   ?   C . n 
B 1 49  GLY 49  49  ?   ?   ?   C . n 
B 1 50  ASP 50  50  ?   ?   ?   C . n 
B 1 51  THR 51  51  ?   ?   ?   C . n 
B 1 52  ALA 52  52  ?   ?   ?   C . n 
B 1 53  VAL 53  53  ?   ?   ?   C . n 
B 1 54  GLY 54  54  ?   ?   ?   C . n 
B 1 55  THR 55  55  ?   ?   ?   C . n 
B 1 56  HIS 56  56  ?   ?   ?   C . n 
B 1 57  TYR 57  57  ?   ?   ?   C . n 
B 1 58  THR 58  58  ?   ?   ?   C . n 
B 1 59  MET 59  59  ?   ?   ?   C . n 
B 1 60  THR 60  60  ?   ?   ?   C . n 
B 1 61  ASN 61  61  ?   ?   ?   C . n 
B 1 62  GLY 62  62  ?   ?   ?   C . n 
B 1 63  GLY 63  63  ?   ?   ?   C . n 
B 1 64  SER 64  64  ?   ?   ?   C . n 
B 1 65  ILE 65  65  ?   ?   ?   C . n 
B 1 66  ASN 66  66  ?   ?   ?   C . n 
B 1 67  SER 67  67  ?   ?   ?   C . n 
B 1 68  SER 68  68  ?   ?   ?   C . n 
B 1 69  THR 69  69  ?   ?   ?   C . n 
B 1 70  HIS 70  70  ?   ?   ?   C . n 
B 1 71  LEU 71  71  ?   ?   ?   C . n 
B 1 72  LEU 72  72  ?   ?   ?   C . n 
B 1 73  ASP 73  73  ?   ?   ?   C . n 
B 1 74  LEU 74  74  ?   ?   ?   C . n 
B 1 75  LEU 75  75  ?   ?   ?   C . n 
B 1 76  ASP 76  76  ?   ?   ?   C . n 
B 1 77  GLU 77  77  ?   ?   ?   C . n 
B 1 78  PRO 78  78  78  PRO PRO C . n 
B 1 79  ILE 79  79  79  ILE ILE C . n 
B 1 80  PRO 80  80  80  PRO PRO C . n 
B 1 81  GLY 81  81  81  GLY GLY C . n 
B 1 82  VAL 82  82  82  VAL VAL C . n 
B 1 83  GLY 83  83  83  GLY GLY C . n 
B 1 84  THR 84  84  84  THR THR C . n 
B 1 85  TYR 85  85  85  TYR TYR C . n 
B 1 86  ASP 86  86  86  ASP ASP C . n 
B 1 87  ASP 87  87  87  ASP ASP C . n 
B 1 88  PHE 88  88  88  PHE PHE C . n 
B 1 89  HIS 89  89  89  HIS HIS C . n 
B 1 90  THR 90  90  90  THR THR C . n 
B 1 91  ILE 91  91  91  ILE ILE C . n 
B 1 92  ASP 92  92  92  ASP ASP C . n 
B 1 93  TRP 93  93  93  TRP TRP C . n 
B 1 94  VAL 94  94  94  VAL VAL C . n 
B 1 95  ARG 95  95  95  ARG ARG C . n 
B 1 96  GLU 96  96  96  GLU GLU C . n 
B 1 97  LYS 97  97  97  LYS LYS C . n 
B 1 98  CYS 98  98  98  CYS CYS C . n 
B 1 99  LYS 99  99  99  LYS LYS C . n 
B 1 100 ASP 100 100 100 ASP ASP C . n 
B 1 101 ARG 101 101 101 ARG ARG C . n 
B 1 102 GLU 102 102 102 GLU GLU C . n 
B 1 103 ARG 103 103 103 ARG ARG C . n 
B 1 104 HIS 104 104 104 HIS HIS C . n 
B 1 105 ARG 105 105 105 ARG ARG C . n 
B 1 106 ARG 106 106 106 ARG ARG C . n 
B 1 107 ILE 107 107 107 ILE ILE C . n 
B 1 108 ASN 108 108 108 ASN ASN C . n 
B 1 109 SER 109 109 109 SER SER C . n 
B 1 110 LYS 110 110 110 LYS LYS C . n 
B 1 111 LYS 111 111 111 LYS LYS C . n 
B 1 112 LYS 112 112 112 LYS LYS C . n 
B 1 113 GLU 113 113 113 GLU GLU C . n 
B 1 114 SER 114 114 114 SER SER C . n 
B 1 115 ALA 115 115 115 ALA ALA C . n 
B 1 116 TRP 116 116 116 TRP TRP C . n 
B 1 117 GLU 117 117 117 GLU GLU C . n 
B 1 118 MET 118 118 118 MET MET C . n 
B 1 119 THR 119 119 119 THR THR C . n 
B 1 120 LYS 120 120 120 LYS LYS C . n 
B 1 121 SER 121 121 121 SER SER C . n 
B 1 122 LEU 122 122 122 LEU LEU C . n 
B 1 123 TYR 123 123 123 TYR TYR C . n 
B 1 124 ASP 124 124 124 ASP ASP C . n 
B 1 125 ALA 125 125 125 ALA ALA C . n 
B 1 126 TRP 126 126 126 TRP TRP C . n 
B 1 127 SER 127 127 127 SER SER C . n 
B 1 128 GLY 128 128 128 GLY GLY C . n 
B 1 129 TRP 129 129 129 TRP TRP C . n 
B 1 130 LEU 130 130 130 LEU LEU C . n 
B 1 131 VAL 131 131 131 VAL VAL C . n 
B 1 132 VAL 132 132 132 VAL VAL C . n 
B 1 133 THR 133 133 133 THR THR C . n 
B 1 134 LEU 134 134 134 LEU LEU C . n 
B 1 135 THR 135 135 135 THR THR C . n 
B 1 136 GLY 136 136 136 GLY GLY C . n 
B 1 137 LEU 137 137 137 LEU LEU C . n 
B 1 138 ALA 138 138 138 ALA ALA C . n 
B 1 139 SER 139 139 139 SER SER C . n 
B 1 140 GLY 140 140 140 GLY GLY C . n 
B 1 141 ALA 141 141 141 ALA ALA C . n 
B 1 142 LEU 142 142 142 LEU LEU C . n 
B 1 143 ALA 143 143 143 ALA ALA C . n 
B 1 144 GLY 144 144 144 GLY GLY C . n 
B 1 145 LEU 145 145 145 LEU LEU C . n 
B 1 146 ILE 146 146 146 ILE ILE C . n 
B 1 147 ASP 147 147 147 ASP ASP C . n 
B 1 148 ILE 148 148 148 ILE ILE C . n 
B 1 149 ALA 149 149 149 ALA ALA C . n 
B 1 150 ALA 150 150 150 ALA ALA C . n 
B 1 151 ASP 151 151 151 ASP ASP C . n 
B 1 152 TRP 152 152 152 TRP TRP C . n 
B 1 153 MET 153 153 153 MET MET C . n 
B 1 154 THR 154 154 154 THR THR C . n 
B 1 155 ASP 155 155 155 ASP ASP C . n 
B 1 156 LEU 156 156 156 LEU LEU C . n 
B 1 157 LYS 157 157 157 LYS LYS C . n 
B 1 158 GLU 158 158 158 GLU GLU C . n 
B 1 159 GLY 159 159 159 GLY GLY C . n 
B 1 160 ILE 160 160 160 ILE ILE C . n 
B 1 161 CYS 161 161 161 CYS CYS C . n 
B 1 162 LEU 162 162 162 LEU LEU C . n 
B 1 163 SER 163 163 163 SER SER C . n 
B 1 164 ALA 164 164 164 ALA ALA C . n 
B 1 165 LEU 165 165 165 LEU LEU C . n 
B 1 166 TRP 166 166 166 TRP TRP C . n 
B 1 167 TYR 167 167 167 TYR TYR C . n 
B 1 168 ASN 168 168 168 ASN ASN C . n 
B 1 169 HIS 169 169 169 HIS HIS C . n 
B 1 170 GLU 170 170 170 GLU GLU C . n 
B 1 171 GLN 171 171 171 GLN GLN C . n 
B 1 172 CYS 172 172 172 CYS CYS C . n 
B 1 173 CYS 173 173 173 CYS CYS C . n 
B 1 174 TRP 174 174 174 TRP TRP C . n 
B 1 175 GLY 175 175 175 GLY GLY C . n 
B 1 176 SER 176 176 176 SER SER C . n 
B 1 177 ASN 177 177 177 ASN ASN C . n 
B 1 178 GLU 178 178 178 GLU GLU C . n 
B 1 179 THR 179 179 179 THR THR C . n 
B 1 180 THR 180 180 180 THR THR C . n 
B 1 181 PHE 181 181 181 PHE PHE C . n 
B 1 182 GLU 182 182 182 GLU GLU C . n 
B 1 183 GLU 183 183 183 GLU GLU C . n 
B 1 184 ARG 184 184 184 ARG ARG C . n 
B 1 185 ASP 185 185 185 ASP ASP C . n 
B 1 186 LYS 186 186 186 LYS LYS C . n 
B 1 187 CYS 187 187 187 CYS CYS C . n 
B 1 188 PRO 188 188 188 PRO PRO C . n 
B 1 189 GLN 189 189 189 GLN GLN C . n 
B 1 190 TRP 190 190 190 TRP TRP C . n 
B 1 191 LYS 191 191 191 LYS LYS C . n 
B 1 192 THR 192 192 192 THR THR C . n 
B 1 193 TRP 193 193 193 TRP TRP C . n 
B 1 194 ALA 194 194 194 ALA ALA C . n 
B 1 195 GLU 195 195 195 GLU GLU C . n 
B 1 196 LEU 196 196 196 LEU LEU C . n 
B 1 197 ILE 197 197 197 ILE ILE C . n 
B 1 198 ILE 198 198 198 ILE ILE C . n 
B 1 199 GLY 199 199 199 GLY GLY C . n 
B 1 200 GLN 200 200 200 GLN GLN C . n 
B 1 201 ALA 201 201 201 ALA ALA C . n 
B 1 202 GLU 202 202 202 GLU GLU C . n 
B 1 203 GLY 203 203 203 GLY GLY C . n 
B 1 204 PRO 204 204 204 PRO PRO C . n 
B 1 205 GLY 205 205 205 GLY GLY C . n 
B 1 206 SER 206 206 206 SER SER C . n 
B 1 207 TYR 207 207 207 TYR TYR C . n 
B 1 208 ILE 208 208 208 ILE ILE C . n 
B 1 209 MET 209 209 209 MET MET C . n 
B 1 210 ASN 210 210 210 ASN ASN C . n 
B 1 211 TYR 211 211 211 TYR TYR C . n 
B 1 212 ILE 212 212 212 ILE ILE C . n 
B 1 213 MET 213 213 213 MET MET C . n 
B 1 214 TYR 214 214 214 TYR TYR C . n 
B 1 215 ILE 215 215 215 ILE ILE C . n 
B 1 216 PHE 216 216 216 PHE PHE C . n 
B 1 217 TRP 217 217 217 TRP TRP C . n 
B 1 218 ALA 218 218 218 ALA ALA C . n 
B 1 219 LEU 219 219 219 LEU LEU C . n 
B 1 220 SER 220 220 220 SER SER C . n 
B 1 221 PHE 221 221 221 PHE PHE C . n 
B 1 222 ALA 222 222 222 ALA ALA C . n 
B 1 223 PHE 223 223 223 PHE PHE C . n 
B 1 224 LEU 224 224 224 LEU LEU C . n 
B 1 225 ALA 225 225 225 ALA ALA C . n 
B 1 226 VAL 226 226 226 VAL VAL C . n 
B 1 227 SER 227 227 227 SER SER C . n 
B 1 228 LEU 228 228 228 LEU LEU C . n 
B 1 229 VAL 229 229 229 VAL VAL C . n 
B 1 230 LYS 230 230 230 LYS LYS C . n 
B 1 231 VAL 231 231 231 VAL VAL C . n 
B 1 232 PHE 232 232 232 PHE PHE C . n 
B 1 233 ALA 233 233 233 ALA ALA C . n 
B 1 234 PRO 234 234 234 PRO PRO C . n 
B 1 235 TYR 235 235 235 TYR TYR C . n 
B 1 236 ALA 236 236 236 ALA ALA C . n 
B 1 237 CYS 237 237 237 CYS CYS C . n 
B 1 238 GLY 238 238 238 GLY GLY C . n 
B 1 239 SER 239 239 239 SER SER C . n 
B 1 240 GLY 240 240 240 GLY GLY C . n 
B 1 241 ILE 241 241 241 ILE ILE C . n 
B 1 242 PRO 242 242 242 PRO PRO C . n 
B 1 243 GLU 243 243 243 GLU GLU C . n 
B 1 244 ILE 244 244 244 ILE ILE C . n 
B 1 245 LYS 245 245 245 LYS LYS C . n 
B 1 246 THR 246 246 246 THR THR C . n 
B 1 247 ILE 247 247 247 ILE ILE C . n 
B 1 248 LEU 248 248 248 LEU LEU C . n 
B 1 249 SER 249 249 249 SER SER C . n 
B 1 250 GLY 250 250 250 GLY GLY C . n 
B 1 251 PHE 251 251 251 PHE PHE C . n 
B 1 252 ILE 252 252 252 ILE ILE C . n 
B 1 253 ILE 253 253 253 ILE ILE C . n 
B 1 254 ARG 254 254 254 ARG ARG C . n 
B 1 255 GLY 255 255 255 GLY GLY C . n 
B 1 256 TYR 256 256 256 TYR TYR C . n 
B 1 257 LEU 257 257 257 LEU LEU C . n 
B 1 258 GLY 258 258 258 GLY GLY C . n 
B 1 259 LYS 259 259 259 LYS LYS C . n 
B 1 260 TRP 260 260 260 TRP TRP C . n 
B 1 261 THR 261 261 261 THR THR C . n 
B 1 262 LEU 262 262 262 LEU LEU C . n 
B 1 263 MET 263 263 263 MET MET C . n 
B 1 264 ILE 264 264 264 ILE ILE C . n 
B 1 265 LYS 265 265 265 LYS LYS C . n 
B 1 266 THR 266 266 266 THR THR C . n 
B 1 267 ILE 267 267 267 ILE ILE C . n 
B 1 268 THR 268 268 268 THR THR C . n 
B 1 269 LEU 269 269 269 LEU LEU C . n 
B 1 270 VAL 270 270 270 VAL VAL C . n 
B 1 271 LEU 271 271 271 LEU LEU C . n 
B 1 272 ALA 272 272 272 ALA ALA C . n 
B 1 273 VAL 273 273 273 VAL VAL C . n 
B 1 274 ALA 274 274 274 ALA ALA C . n 
B 1 275 SER 275 275 275 SER SER C . n 
B 1 276 GLY 276 276 276 GLY GLY C . n 
B 1 277 LEU 277 277 277 LEU LEU C . n 
B 1 278 SER 278 278 278 SER SER C . n 
B 1 279 LEU 279 279 279 LEU LEU C . n 
B 1 280 GLY 280 280 280 GLY GLY C . n 
B 1 281 LYS 281 281 281 LYS LYS C . n 
B 1 282 GLU 282 282 282 GLU GLU C . n 
B 1 283 GLY 283 283 283 GLY GLY C . n 
B 1 284 PRO 284 284 284 PRO PRO C . n 
B 1 285 LEU 285 285 285 LEU LEU C . n 
B 1 286 VAL 286 286 286 VAL VAL C . n 
B 1 287 HIS 287 287 287 HIS HIS C . n 
B 1 288 VAL 288 288 288 VAL VAL C . n 
B 1 289 ALA 289 289 289 ALA ALA C . n 
B 1 290 CYS 290 290 290 CYS CYS C . n 
B 1 291 CYS 291 291 291 CYS CYS C . n 
B 1 292 CYS 292 292 292 CYS CYS C . n 
B 1 293 GLY 293 293 293 GLY GLY C . n 
B 1 294 ASN 294 294 294 ASN ASN C . n 
B 1 295 ILE 295 295 295 ILE ILE C . n 
B 1 296 PHE 296 296 296 PHE PHE C . n 
B 1 297 SER 297 297 297 SER SER C . n 
B 1 298 TYR 298 298 298 TYR TYR C . n 
B 1 299 LEU 299 299 299 LEU LEU C . n 
B 1 300 PHE 300 300 300 PHE PHE C . n 
B 1 301 PRO 301 301 301 PRO PRO C . n 
B 1 302 LYS 302 302 302 LYS LYS C . n 
B 1 303 TYR 303 303 303 TYR TYR C . n 
B 1 304 SER 304 304 304 SER SER C . n 
B 1 305 THR 305 305 305 THR THR C . n 
B 1 306 ASN 306 306 306 ASN ASN C . n 
B 1 307 GLU 307 307 307 GLU GLU C . n 
B 1 308 ALA 308 308 308 ALA ALA C . n 
B 1 309 LYS 309 309 309 LYS LYS C . n 
B 1 310 LYS 310 310 310 LYS LYS C . n 
B 1 311 ARG 311 311 311 ARG ARG C . n 
B 1 312 GLU 312 312 312 GLU GLU C . n 
B 1 313 VAL 313 313 313 VAL VAL C . n 
B 1 314 LEU 314 314 314 LEU LEU C . n 
B 1 315 SER 315 315 315 SER SER C . n 
B 1 316 ALA 316 316 316 ALA ALA C . n 
B 1 317 ALA 317 317 317 ALA ALA C . n 
B 1 318 SER 318 318 318 SER SER C . n 
B 1 319 ALA 319 319 319 ALA ALA C . n 
B 1 320 ALA 320 320 320 ALA ALA C . n 
B 1 321 GLY 321 321 321 GLY GLY C . n 
B 1 322 VAL 322 322 322 VAL VAL C . n 
B 1 323 SER 323 323 323 SER SER C . n 
B 1 324 VAL 324 324 324 VAL VAL C . n 
B 1 325 ALA 325 325 325 ALA ALA C . n 
B 1 326 PHE 326 326 326 PHE PHE C . n 
B 1 327 GLY 327 327 327 GLY GLY C . n 
B 1 328 ALA 328 328 328 ALA ALA C . n 
B 1 329 PRO 329 329 329 PRO PRO C . n 
B 1 330 ILE 330 330 330 ILE ILE C . n 
B 1 331 GLY 331 331 331 GLY GLY C . n 
B 1 332 GLY 332 332 332 GLY GLY C . n 
B 1 333 VAL 333 333 333 VAL VAL C . n 
B 1 334 LEU 334 334 334 LEU LEU C . n 
B 1 335 PHE 335 335 335 PHE PHE C . n 
B 1 336 SER 336 336 336 SER SER C . n 
B 1 337 LEU 337 337 337 LEU LEU C . n 
B 1 338 GLU 338 338 338 GLU GLU C . n 
B 1 339 GLU 339 339 339 GLU GLU C . n 
B 1 340 VAL 340 340 340 VAL VAL C . n 
B 1 341 SER 341 341 341 SER SER C . n 
B 1 342 TYR 342 342 342 TYR TYR C . n 
B 1 343 TYR 343 343 343 TYR TYR C . n 
B 1 344 PHE 344 344 344 PHE PHE C . n 
B 1 345 PRO 345 345 345 PRO PRO C . n 
B 1 346 LEU 346 346 346 LEU LEU C . n 
B 1 347 LYS 347 347 347 LYS LYS C . n 
B 1 348 THR 348 348 348 THR THR C . n 
B 1 349 LEU 349 349 349 LEU LEU C . n 
B 1 350 TRP 350 350 350 TRP TRP C . n 
B 1 351 ARG 351 351 351 ARG ARG C . n 
B 1 352 SER 352 352 352 SER SER C . n 
B 1 353 PHE 353 353 353 PHE PHE C . n 
B 1 354 PHE 354 354 354 PHE PHE C . n 
B 1 355 ALA 355 355 355 ALA ALA C . n 
B 1 356 ALA 356 356 356 ALA ALA C . n 
B 1 357 LEU 357 357 357 LEU LEU C . n 
B 1 358 VAL 358 358 358 VAL VAL C . n 
B 1 359 ALA 359 359 359 ALA ALA C . n 
B 1 360 ALA 360 360 360 ALA ALA C . n 
B 1 361 PHE 361 361 361 PHE PHE C . n 
B 1 362 VAL 362 362 362 VAL VAL C . n 
B 1 363 LEU 363 363 363 LEU LEU C . n 
B 1 364 ARG 364 364 364 ARG ARG C . n 
B 1 365 SER 365 365 365 SER SER C . n 
B 1 366 ILE 366 366 366 ILE ILE C . n 
B 1 367 ASN 367 367 367 ASN ASN C . n 
B 1 368 PRO 368 368 368 PRO PRO C . n 
B 1 369 PHE 369 369 369 PHE PHE C . n 
B 1 370 GLY 370 370 ?   ?   ?   C . n 
B 1 371 ASN 371 371 ?   ?   ?   C . n 
B 1 372 SER 372 372 ?   ?   ?   C . n 
B 1 373 ARG 373 373 ?   ?   ?   C . n 
B 1 374 LEU 374 374 374 LEU ALA C . n 
B 1 375 VAL 375 375 375 VAL VAL C . n 
B 1 376 LEU 376 376 376 LEU LEU C . n 
B 1 377 PHE 377 377 377 PHE PHE C . n 
B 1 378 TYR 378 378 378 TYR TYR C . n 
B 1 379 VAL 379 379 379 VAL VAL C . n 
B 1 380 GLU 380 380 380 GLU GLU C . n 
B 1 381 TYR 381 381 381 TYR TYR C . n 
B 1 382 HIS 382 382 382 HIS HIS C . n 
B 1 383 THR 383 383 383 THR THR C . n 
B 1 384 PRO 384 384 384 PRO PRO C . n 
B 1 385 TRP 385 385 385 TRP TRP C . n 
B 1 386 TYR 386 386 386 TYR TYR C . n 
B 1 387 LEU 387 387 387 LEU LEU C . n 
B 1 388 PHE 388 388 388 PHE PHE C . n 
B 1 389 GLU 389 389 389 GLU GLU C . n 
B 1 390 LEU 390 390 390 LEU LEU C . n 
B 1 391 PHE 391 391 391 PHE PHE C . n 
B 1 392 PRO 392 392 392 PRO PRO C . n 
B 1 393 PHE 393 393 393 PHE PHE C . n 
B 1 394 ILE 394 394 394 ILE ILE C . n 
B 1 395 LEU 395 395 395 LEU LEU C . n 
B 1 396 LEU 396 396 396 LEU LEU C . n 
B 1 397 GLY 397 397 397 GLY GLY C . n 
B 1 398 VAL 398 398 398 VAL VAL C . n 
B 1 399 PHE 399 399 399 PHE PHE C . n 
B 1 400 GLY 400 400 400 GLY GLY C . n 
B 1 401 GLY 401 401 401 GLY GLY C . n 
B 1 402 LEU 402 402 402 LEU LEU C . n 
B 1 403 TRP 403 403 403 TRP TRP C . n 
B 1 404 GLY 404 404 404 GLY GLY C . n 
B 1 405 ALA 405 405 405 ALA ALA C . n 
B 1 406 PHE 406 406 406 PHE PHE C . n 
B 1 407 PHE 407 407 407 PHE PHE C . n 
B 1 408 ILE 408 408 408 ILE ILE C . n 
B 1 409 ARG 409 409 409 ARG ARG C . n 
B 1 410 ALA 410 410 410 ALA ALA C . n 
B 1 411 ASN 411 411 411 ASN ASN C . n 
B 1 412 ILE 412 412 412 ILE ILE C . n 
B 1 413 ALA 413 413 413 ALA ALA C . n 
B 1 414 TRP 414 414 414 TRP TRP C . n 
B 1 415 CYS 415 415 415 CYS CYS C . n 
B 1 416 ARG 416 416 416 ARG ARG C . n 
B 1 417 ARG 417 417 417 ARG ARG C . n 
B 1 418 ARG 418 418 418 ARG ARG C . n 
B 1 419 LYS 419 419 419 LYS LYS C . n 
B 1 420 SER 420 420 420 SER SER C . n 
B 1 421 THR 421 421 421 THR THR C . n 
B 1 422 LYS 422 422 422 LYS LYS C . n 
B 1 423 PHE 423 423 423 PHE PHE C . n 
B 1 424 GLY 424 424 424 GLY GLY C . n 
B 1 425 LYS 425 425 425 LYS LYS C . n 
B 1 426 TYR 426 426 426 TYR TYR C . n 
B 1 427 PRO 427 427 427 PRO PRO C . n 
B 1 428 VAL 428 428 428 VAL VAL C . n 
B 1 429 LEU 429 429 429 LEU LEU C . n 
B 1 430 GLU 430 430 430 GLU GLU C . n 
B 1 431 VAL 431 431 431 VAL VAL C . n 
B 1 432 ILE 432 432 432 ILE ILE C . n 
B 1 433 ILE 433 433 433 ILE ILE C . n 
B 1 434 VAL 434 434 434 VAL VAL C . n 
B 1 435 ALA 435 435 435 ALA ALA C . n 
B 1 436 ALA 436 436 436 ALA ALA C . n 
B 1 437 ILE 437 437 437 ILE ILE C . n 
B 1 438 THR 438 438 438 THR THR C . n 
B 1 439 ALA 439 439 439 ALA ALA C . n 
B 1 440 VAL 440 440 440 VAL VAL C . n 
B 1 441 ILE 441 441 441 ILE ILE C . n 
B 1 442 ALA 442 442 442 ALA ALA C . n 
B 1 443 PHE 443 443 443 PHE PHE C . n 
B 1 444 PRO 444 444 444 PRO PRO C . n 
B 1 445 ASN 445 445 445 ASN ASN C . n 
B 1 446 PRO 446 446 446 PRO PRO C . n 
B 1 447 TYR 447 447 447 TYR TYR C . n 
B 1 448 THR 448 448 448 THR THR C . n 
B 1 449 ARG 449 449 449 ARG ARG C . n 
B 1 450 LEU 450 450 450 LEU LEU C . n 
B 1 451 ASN 451 451 451 ASN ASN C . n 
B 1 452 THR 452 452 452 THR THR C . n 
B 1 453 SER 453 453 453 SER SER C . n 
B 1 454 GLU 454 454 454 GLU GLU C . n 
B 1 455 LEU 455 455 455 LEU LEU C . n 
B 1 456 ILE 456 456 456 ILE ILE C . n 
B 1 457 LYS 457 457 457 LYS LYS C . n 
B 1 458 GLU 458 458 458 GLU GLU C . n 
B 1 459 LEU 459 459 459 LEU LEU C . n 
B 1 460 PHE 460 460 460 PHE PHE C . n 
B 1 461 THR 461 461 461 THR THR C . n 
B 1 462 ASP 462 462 462 ASP ASP C . n 
B 1 463 CYS 463 463 463 CYS CYS C . n 
B 1 464 GLY 464 464 464 GLY GLY C . n 
B 1 465 PRO 465 465 465 PRO PRO C . n 
B 1 466 LEU 466 466 466 LEU LEU C . n 
B 1 467 GLU 467 467 467 GLU GLU C . n 
B 1 468 SER 468 468 468 SER SER C . n 
B 1 469 SER 469 469 469 SER SER C . n 
B 1 470 SER 470 470 470 SER SER C . n 
B 1 471 LEU 471 471 471 LEU LEU C . n 
B 1 472 CYS 472 472 472 CYS CYS C . n 
B 1 473 ASP 473 473 473 ASP ASP C . n 
B 1 474 TYR 474 474 474 TYR TYR C . n 
B 1 475 ARG 475 475 475 ARG ARG C . n 
B 1 476 ASN 476 476 476 ASN ASN C . n 
B 1 477 ASP 477 477 477 ASP ASP C . n 
B 1 478 MET 478 478 478 MET MET C . n 
B 1 479 ASN 479 479 479 ASN ASN C . n 
B 1 480 ALA 480 480 ?   ?   ?   C . n 
B 1 481 SER 481 481 ?   ?   ?   C . n 
B 1 482 LYS 482 482 ?   ?   ?   C . n 
B 1 483 ILE 483 483 ?   ?   ?   C . n 
B 1 484 VAL 484 484 ?   ?   ?   C . n 
B 1 485 ASP 485 485 ?   ?   ?   C . n 
B 1 486 ASP 486 486 ?   ?   ?   C . n 
B 1 487 ILE 487 487 ?   ?   ?   C . n 
B 1 488 PRO 488 488 ?   ?   ?   C . n 
B 1 489 ASP 489 489 ?   ?   ?   C . n 
B 1 490 ARG 490 490 ?   ?   ?   C . n 
B 1 491 PRO 491 491 ?   ?   ?   C . n 
B 1 492 ALA 492 492 ?   ?   ?   C . n 
B 1 493 GLY 493 493 ?   ?   ?   C . n 
B 1 494 ILE 494 494 ?   ?   ?   C . n 
B 1 495 GLY 495 495 495 GLY GLY C . n 
B 1 496 VAL 496 496 496 VAL VAL C . n 
B 1 497 TYR 497 497 497 TYR TYR C . n 
B 1 498 SER 498 498 498 SER SER C . n 
B 1 499 ALA 499 499 499 ALA ALA C . n 
B 1 500 ILE 500 500 500 ILE ILE C . n 
B 1 501 TRP 501 501 501 TRP TRP C . n 
B 1 502 GLN 502 502 502 GLN GLN C . n 
B 1 503 LEU 503 503 503 LEU LEU C . n 
B 1 504 CYS 504 504 504 CYS CYS C . n 
B 1 505 LEU 505 505 505 LEU LEU C . n 
B 1 506 ALA 506 506 506 ALA ALA C . n 
B 1 507 LEU 507 507 507 LEU LEU C . n 
B 1 508 ILE 508 508 508 ILE ILE C . n 
B 1 509 PHE 509 509 509 PHE PHE C . n 
B 1 510 LYS 510 510 510 LYS LYS C . n 
B 1 511 ILE 511 511 511 ILE ILE C . n 
B 1 512 ILE 512 512 512 ILE ILE C . n 
B 1 513 MET 513 513 513 MET MET C . n 
B 1 514 THR 514 514 514 THR THR C . n 
B 1 515 VAL 515 515 515 VAL VAL C . n 
B 1 516 PHE 516 516 516 PHE PHE C . n 
B 1 517 THR 517 517 517 THR THR C . n 
B 1 518 PHE 518 518 518 PHE PHE C . n 
B 1 519 GLY 519 519 519 GLY GLY C . n 
B 1 520 ILE 520 520 520 ILE ILE C . n 
B 1 521 LYS 521 521 521 LYS LYS C . n 
B 1 522 VAL 522 522 522 VAL VAL C . n 
B 1 523 PRO 523 523 523 PRO PRO C . n 
B 1 524 SER 524 524 524 SER SER C . n 
B 1 525 GLY 525 525 525 GLY GLY C . n 
B 1 526 LEU 526 526 526 LEU LEU C . n 
B 1 527 PHE 527 527 527 PHE PHE C . n 
B 1 528 ILE 528 528 528 ILE ILE C . n 
B 1 529 PRO 529 529 529 PRO PRO C . n 
B 1 530 SER 530 530 530 SER SER C . n 
B 1 531 MET 531 531 531 MET MET C . n 
B 1 532 ALA 532 532 532 ALA ALA C . n 
B 1 533 ILE 533 533 533 ILE ILE C . n 
B 1 534 GLY 534 534 534 GLY GLY C . n 
B 1 535 ALA 535 535 535 ALA ALA C . n 
B 1 536 ILE 536 536 536 ILE ILE C . n 
B 1 537 ALA 537 537 537 ALA ALA C . n 
B 1 538 GLY 538 538 538 GLY GLY C . n 
B 1 539 ARG 539 539 539 ARG ARG C . n 
B 1 540 ILE 540 540 540 ILE ILE C . n 
B 1 541 VAL 541 541 541 VAL VAL C . n 
B 1 542 GLY 542 542 542 GLY GLY C . n 
B 1 543 ILE 543 543 543 ILE ILE C . n 
B 1 544 ALA 544 544 544 ALA ALA C . n 
B 1 545 VAL 545 545 545 VAL VAL C . n 
B 1 546 GLU 546 546 546 GLU GLU C . n 
B 1 547 GLN 547 547 547 GLN GLN C . n 
B 1 548 LEU 548 548 548 LEU LEU C . n 
B 1 549 ALA 549 549 549 ALA ALA C . n 
B 1 550 TYR 550 550 550 TYR TYR C . n 
B 1 551 TYR 551 551 551 TYR TYR C . n 
B 1 552 HIS 552 552 552 HIS HIS C . n 
B 1 553 HIS 553 553 553 HIS HIS C . n 
B 1 554 ASP 554 554 554 ASP ASP C . n 
B 1 555 TRP 555 555 555 TRP TRP C . n 
B 1 556 PHE 556 556 556 PHE PHE C . n 
B 1 557 ILE 557 557 557 ILE ILE C . n 
B 1 558 PHE 558 558 558 PHE PHE C . n 
B 1 559 LYS 559 559 559 LYS LYS C . n 
B 1 560 GLU 560 560 560 GLU GLU C . n 
B 1 561 TRP 561 561 561 TRP TRP C . n 
B 1 562 CYS 562 562 562 CYS CYS C . n 
B 1 563 GLU 563 563 563 GLU GLU C . n 
B 1 564 VAL 564 564 564 VAL VAL C . n 
B 1 565 GLY 565 565 565 GLY GLY C . n 
B 1 566 ALA 566 566 566 ALA ALA C . n 
B 1 567 ASP 567 567 567 ASP ASP C . n 
B 1 568 CYS 568 568 568 CYS CYS C . n 
B 1 569 ILE 569 569 569 ILE ILE C . n 
B 1 570 THR 570 570 570 THR THR C . n 
B 1 571 PRO 571 571 571 PRO PRO C . n 
B 1 572 GLY 572 572 572 GLY GLY C . n 
B 1 573 LEU 573 573 573 LEU LEU C . n 
B 1 574 TYR 574 574 574 TYR TYR C . n 
B 1 575 ALA 575 575 575 ALA ALA C . n 
B 1 576 MET 576 576 576 MET MET C . n 
B 1 577 VAL 577 577 577 VAL VAL C . n 
B 1 578 GLY 578 578 578 GLY GLY C . n 
B 1 579 ALA 579 579 579 ALA ALA C . n 
B 1 580 ALA 580 580 580 ALA ALA C . n 
B 1 581 ALA 581 581 581 ALA ALA C . n 
B 1 582 CYS 582 582 582 CYS CYS C . n 
B 1 583 LEU 583 583 583 LEU LEU C . n 
B 1 584 GLY 584 584 584 GLY GLY C . n 
B 1 585 GLY 585 585 585 GLY GLY C . n 
B 1 586 VAL 586 586 586 VAL VAL C . n 
B 1 587 THR 587 587 587 THR THR C . n 
B 1 588 ARG 588 588 588 ARG ARG C . n 
B 1 589 MET 589 589 589 MET MET C . n 
B 1 590 THR 590 590 590 THR THR C . n 
B 1 591 VAL 591 591 591 VAL VAL C . n 
B 1 592 SER 592 592 592 SER SER C . n 
B 1 593 LEU 593 593 593 LEU LEU C . n 
B 1 594 VAL 594 594 594 VAL VAL C . n 
B 1 595 VAL 595 595 595 VAL VAL C . n 
B 1 596 ILE 596 596 596 ILE ILE C . n 
B 1 597 VAL 597 597 597 VAL VAL C . n 
B 1 598 PHE 598 598 598 PHE PHE C . n 
B 1 599 GLU 599 599 599 GLU GLU C . n 
B 1 600 LEU 600 600 600 LEU LEU C . n 
B 1 601 THR 601 601 601 THR THR C . n 
B 1 602 GLY 602 602 602 GLY GLY C . n 
B 1 603 GLY 603 603 603 GLY GLY C . n 
B 1 604 LEU 604 604 604 LEU LEU C . n 
B 1 605 GLU 605 605 605 GLU GLU C . n 
B 1 606 TYR 606 606 606 TYR TYR C . n 
B 1 607 ILE 607 607 607 ILE ILE C . n 
B 1 608 VAL 608 608 608 VAL VAL C . n 
B 1 609 PRO 609 609 609 PRO PRO C . n 
B 1 610 LEU 610 610 610 LEU LEU C . n 
B 1 611 MET 611 611 611 MET MET C . n 
B 1 612 ALA 612 612 612 ALA ALA C . n 
B 1 613 ALA 613 613 613 ALA ALA C . n 
B 1 614 VAL 614 614 614 VAL VAL C . n 
B 1 615 MET 615 615 615 MET MET C . n 
B 1 616 THR 616 616 616 THR THR C . n 
B 1 617 SER 617 617 617 SER SER C . n 
B 1 618 LYS 618 618 618 LYS LYS C . n 
B 1 619 TRP 619 619 619 TRP TRP C . n 
B 1 620 VAL 620 620 620 VAL VAL C . n 
B 1 621 GLY 621 621 621 GLY GLY C . n 
B 1 622 ASP 622 622 622 ASP ASP C . n 
B 1 623 ALA 623 623 623 ALA ALA C . n 
B 1 624 PHE 624 624 624 PHE PHE C . n 
B 1 625 GLY 625 625 625 GLY GLY C . n 
B 1 626 ARG 626 626 626 ARG ARG C . n 
B 1 627 GLU 627 627 627 GLU GLU C . n 
B 1 628 GLY 628 628 628 GLY GLY C . n 
B 1 629 ILE 629 629 629 ILE ILE C . n 
B 1 630 TYR 630 630 630 TYR TYR C . n 
B 1 631 GLU 631 631 631 GLU GLU C . n 
B 1 632 ALA 632 632 632 ALA ALA C . n 
B 1 633 HIS 633 633 633 HIS HIS C . n 
B 1 634 ILE 634 634 634 ILE ILE C . n 
B 1 635 ARG 635 635 635 ARG ARG C . n 
B 1 636 LEU 636 636 636 LEU LEU C . n 
B 1 637 ASN 637 637 637 ASN ASN C . n 
B 1 638 GLY 638 638 638 GLY GLY C . n 
B 1 639 TYR 639 639 639 TYR TYR C . n 
B 1 640 PRO 640 640 640 PRO PRO C . n 
B 1 641 PHE 641 641 641 PHE PHE C . n 
B 1 642 LEU 642 642 642 LEU LEU C . n 
B 1 643 ASP 643 643 643 ASP ASP C . n 
B 1 644 ALA 644 644 644 ALA ALA C . n 
B 1 645 LYS 645 645 645 LYS LYS C . n 
B 1 646 GLU 646 646 646 GLU GLU C . n 
B 1 647 GLU 647 647 647 GLU GLU C . n 
B 1 648 PHE 648 648 648 PHE PHE C . n 
B 1 649 THR 649 649 649 THR THR C . n 
B 1 650 HIS 650 650 650 HIS HIS C . n 
B 1 651 THR 651 651 651 THR THR C . n 
B 1 652 THR 652 652 652 THR THR C . n 
B 1 653 LEU 653 653 653 LEU LEU C . n 
B 1 654 ALA 654 654 654 ALA ALA C . n 
B 1 655 ALA 655 655 655 ALA ALA C . n 
B 1 656 ASP 656 656 656 ASP ASP C . n 
B 1 657 VAL 657 657 657 VAL VAL C . n 
B 1 658 MET 658 658 658 MET MET C . n 
B 1 659 ARG 659 659 659 ARG ARG C . n 
B 1 660 PRO 660 660 660 PRO PRO C . n 
B 1 661 ARG 661 661 661 ARG ARG C . n 
B 1 662 ARG 662 662 662 ARG ARG C . n 
B 1 663 ASN 663 663 663 ASN ASN C . n 
B 1 664 ASP 664 664 664 ASP ASP C . n 
B 1 665 PRO 665 665 665 PRO PRO C . n 
B 1 666 PRO 666 666 666 PRO PRO C . n 
B 1 667 LEU 667 667 667 LEU LEU C . n 
B 1 668 ALA 668 668 668 ALA ALA C . n 
B 1 669 VAL 669 669 669 VAL VAL C . n 
B 1 670 LEU 670 670 670 LEU LEU C . n 
B 1 671 THR 671 671 671 THR THR C . n 
B 1 672 GLN 672 672 672 GLN GLN C . n 
B 1 673 ASP 673 673 673 ASP ASP C . n 
B 1 674 ASN 674 674 674 ASN ASN C . n 
B 1 675 MET 675 675 675 MET MET C . n 
B 1 676 THR 676 676 676 THR THR C . n 
B 1 677 VAL 677 677 677 VAL VAL C . n 
B 1 678 ASP 678 678 678 ASP ASP C . n 
B 1 679 ASP 679 679 679 ASP ASP C . n 
B 1 680 ILE 680 680 680 ILE ILE C . n 
B 1 681 GLU 681 681 681 GLU GLU C . n 
B 1 682 ASN 682 682 682 ASN ASN C . n 
B 1 683 MET 683 683 683 MET MET C . n 
B 1 684 ILE 684 684 684 ILE ILE C . n 
B 1 685 ASN 685 685 685 ASN ASN C . n 
B 1 686 GLU 686 686 686 GLU GLU C . n 
B 1 687 THR 687 687 687 THR THR C . n 
B 1 688 SER 688 688 688 SER SER C . n 
B 1 689 TYR 689 689 689 TYR TYR C . n 
B 1 690 ASN 690 690 690 ASN ASN C . n 
B 1 691 GLY 691 691 691 GLY GLY C . n 
B 1 692 PHE 692 692 692 PHE PHE C . n 
B 1 693 PRO 693 693 693 PRO PRO C . n 
B 1 694 VAL 694 694 694 VAL VAL C . n 
B 1 695 ILE 695 695 695 ILE ILE C . n 
B 1 696 MET 696 696 696 MET MET C . n 
B 1 697 SER 697 697 697 SER SER C . n 
B 1 698 LYS 698 698 698 LYS LYS C . n 
B 1 699 GLU 699 699 699 GLU GLU C . n 
B 1 700 SER 700 700 700 SER SER C . n 
B 1 701 GLN 701 701 701 GLN GLN C . n 
B 1 702 ARG 702 702 702 ARG ARG C . n 
B 1 703 LEU 703 703 703 LEU LEU C . n 
B 1 704 VAL 704 704 704 VAL VAL C . n 
B 1 705 GLY 705 705 705 GLY GLY C . n 
B 1 706 PHE 706 706 706 PHE PHE C . n 
B 1 707 ALA 707 707 707 ALA ALA C . n 
B 1 708 LEU 708 708 708 LEU LEU C . n 
B 1 709 ARG 709 709 709 ARG ARG C . n 
B 1 710 ARG 710 710 710 ARG ARG C . n 
B 1 711 ASP 711 711 711 ASP ASP C . n 
B 1 712 LEU 712 712 712 LEU LEU C . n 
B 1 713 THR 713 713 713 THR THR C . n 
B 1 714 ILE 714 714 714 ILE ILE C . n 
B 1 715 ALA 715 715 715 ALA ALA C . n 
B 1 716 ILE 716 716 716 ILE ILE C . n 
B 1 717 GLU 717 717 717 GLU GLU C . n 
B 1 718 SER 718 718 718 SER SER C . n 
B 1 719 ALA 719 719 719 ALA ALA C . n 
B 1 720 ARG 720 720 720 ARG ARG C . n 
B 1 721 LYS 721 721 721 LYS LYS C . n 
B 1 722 LYS 722 722 722 LYS LYS C . n 
B 1 723 GLN 723 723 723 GLN GLN C . n 
B 1 724 GLU 724 724 724 GLU GLU C . n 
B 1 725 GLY 725 725 725 GLY GLY C . n 
B 1 726 ILE 726 726 726 ILE ILE C . n 
B 1 727 VAL 727 727 727 VAL VAL C . n 
B 1 728 GLY 728 728 728 GLY GLY C . n 
B 1 729 SER 729 729 729 SER SER C . n 
B 1 730 SER 730 730 730 SER SER C . n 
B 1 731 ARG 731 731 731 ARG ARG C . n 
B 1 732 VAL 732 732 732 VAL VAL C . n 
B 1 733 CYS 733 733 733 CYS CYS C . n 
B 1 734 PHE 734 734 734 PHE PHE C . n 
B 1 735 ALA 735 735 735 ALA ALA C . n 
B 1 736 GLN 736 736 736 GLN GLN C . n 
B 1 737 HIS 737 737 737 HIS HIS C . n 
B 1 738 THR 738 738 ?   ?   ?   C . n 
B 1 739 PRO 739 739 ?   ?   ?   C . n 
B 1 740 SER 740 740 ?   ?   ?   C . n 
B 1 741 LEU 741 741 ?   ?   ?   C . n 
B 1 742 PRO 742 742 ?   ?   ?   C . n 
B 1 743 ALA 743 743 ?   ?   ?   C . n 
B 1 744 GLU 744 744 ?   ?   ?   C . n 
B 1 745 SER 745 745 745 SER SER C . n 
B 1 746 PRO 746 746 746 PRO PRO C . n 
B 1 747 ARG 747 747 747 ARG ARG C . n 
B 1 748 PRO 748 748 748 PRO PRO C . n 
B 1 749 LEU 749 749 749 LEU LEU C . n 
B 1 750 LYS 750 750 750 LYS LYS C . n 
B 1 751 LEU 751 751 751 LEU LEU C . n 
B 1 752 ARG 752 752 752 ARG ARG C . n 
B 1 753 SER 753 753 753 SER SER C . n 
B 1 754 ILE 754 754 754 ILE ILE C . n 
B 1 755 LEU 755 755 755 LEU LEU C . n 
B 1 756 ASP 756 756 756 ASP ASP C . n 
B 1 757 MET 757 757 757 MET MET C . n 
B 1 758 SER 758 758 758 SER SER C . n 
B 1 759 PRO 759 759 759 PRO PRO C . n 
B 1 760 PHE 760 760 760 PHE PHE C . n 
B 1 761 THR 761 761 761 THR THR C . n 
B 1 762 VAL 762 762 762 VAL VAL C . n 
B 1 763 THR 763 763 763 THR THR C . n 
B 1 764 ASP 764 764 764 ASP ASP C . n 
B 1 765 HIS 765 765 765 HIS HIS C . n 
B 1 766 THR 766 766 766 THR THR C . n 
B 1 767 PRO 767 767 767 PRO PRO C . n 
B 1 768 MET 768 768 768 MET MET C . n 
B 1 769 GLU 769 769 769 GLU GLU C . n 
B 1 770 ILE 770 770 770 ILE ILE C . n 
B 1 771 VAL 771 771 771 VAL VAL C . n 
B 1 772 VAL 772 772 772 VAL VAL C . n 
B 1 773 ASP 773 773 773 ASP ASP C . n 
B 1 774 ILE 774 774 774 ILE ILE C . n 
B 1 775 PHE 775 775 775 PHE PHE C . n 
B 1 776 ARG 776 776 776 ARG ARG C . n 
B 1 777 LYS 777 777 777 LYS LYS C . n 
B 1 778 LEU 778 778 778 LEU LEU C . n 
B 1 779 GLY 779 779 779 GLY GLY C . n 
B 1 780 LEU 780 780 780 LEU LEU C . n 
B 1 781 ARG 781 781 781 ARG ARG C . n 
B 1 782 GLN 782 782 782 GLN GLN C . n 
B 1 783 CYS 783 783 783 CYS CYS C . n 
B 1 784 LEU 784 784 784 LEU LEU C . n 
B 1 785 VAL 785 785 785 VAL VAL C . n 
B 1 786 THR 786 786 786 THR THR C . n 
B 1 787 HIS 787 787 787 HIS HIS C . n 
B 1 788 ASN 788 788 788 ASN ASN C . n 
B 1 789 GLY 789 789 789 GLY GLY C . n 
B 1 790 ARG 790 790 790 ARG ARG C . n 
B 1 791 LEU 791 791 791 LEU LEU C . n 
B 1 792 LEU 792 792 792 LEU LEU C . n 
B 1 793 GLY 793 793 793 GLY GLY C . n 
B 1 794 ILE 794 794 794 ILE ILE C . n 
B 1 795 ILE 795 795 795 ILE ILE C . n 
B 1 796 THR 796 796 796 THR THR C . n 
B 1 797 LYS 797 797 797 LYS LYS C . n 
B 1 798 LYS 798 798 798 LYS LYS C . n 
B 1 799 ASP 799 799 799 ASP ASP C . n 
B 1 800 ILE 800 800 800 ILE ILE C . n 
B 1 801 LEU 801 801 801 LEU LEU C . n 
B 1 802 ARG 802 802 802 ARG ARG C . n 
B 1 803 HIS 803 803 803 HIS HIS C . n 
B 1 804 MET 804 804 804 MET MET C . n 
B 1 805 ALA 805 805 805 ALA ALA C . n 
B 1 806 GLN 806 806 806 GLN GLN C . n 
B 1 807 THR 807 807 807 THR THR C . n 
B 1 808 ALA 808 808 808 ALA ALA C . n 
B 1 809 ASN 809 809 809 ASN ASN C . n 
B 1 810 GLN 810 810 810 GLN GLN C . n 
B 1 811 ASP 811 811 ?   ?   ?   C . n 
B 1 812 PRO 812 812 ?   ?   ?   C . n 
B 1 813 ALA 813 813 ?   ?   ?   C . n 
B 1 814 SER 814 814 ?   ?   ?   C . n 
B 1 815 ILE 815 815 ?   ?   ?   C . n 
B 1 816 MET 816 816 ?   ?   ?   C . n 
B 1 817 PHE 817 817 ?   ?   ?   C . n 
B 1 818 ASN 818 818 ?   ?   ?   C . n 
C 2 1   MET 1   1   ?   ?   ?   D . n 
C 2 2   LYS 2   2   ?   ?   ?   D . n 
C 2 3   LEU 3   3   ?   ?   ?   D . n 
C 2 4   LEU 4   4   ?   ?   ?   D . n 
C 2 5   SER 5   5   ?   ?   ?   D . n 
C 2 6   LEU 6   6   ?   ?   ?   D . n 
C 2 7   VAL 7   7   ?   ?   ?   D . n 
C 2 8   ALA 8   8   ?   ?   ?   D . n 
C 2 9   VAL 9   9   ?   ?   ?   D . n 
C 2 10  VAL 10  10  ?   ?   ?   D . n 
C 2 11  GLY 11  11  ?   ?   ?   D . n 
C 2 12  CYS 12  12  ?   ?   ?   D . n 
C 2 13  LEU 13  13  ?   ?   ?   D . n 
C 2 14  LEU 14  14  ?   ?   ?   D . n 
C 2 15  VAL 15  15  ?   ?   ?   D . n 
C 2 16  PRO 16  16  ?   ?   ?   D . n 
C 2 17  PRO 17  17  ?   ?   ?   D . n 
C 2 18  ALA 18  18  ?   ?   ?   D . n 
C 2 19  GLU 19  19  ?   ?   ?   D . n 
C 2 20  ALA 20  20  ?   ?   ?   D . n 
C 2 21  ASN 21  21  ?   ?   ?   D . n 
C 2 22  LYS 22  22  ?   ?   ?   D . n 
C 2 23  SER 23  23  ?   ?   ?   D . n 
C 2 24  SER 24  24  ?   ?   ?   D . n 
C 2 25  GLU 25  25  ?   ?   ?   D . n 
C 2 26  ASP 26  26  ?   ?   ?   D . n 
C 2 27  ILE 27  27  ?   ?   ?   D . n 
C 2 28  ARG 28  28  ?   ?   ?   D . n 
C 2 29  CYS 29  29  ?   ?   ?   D . n 
C 2 30  LYS 30  30  ?   ?   ?   D . n 
C 2 31  CYS 31  31  ?   ?   ?   D . n 
C 2 32  ILE 32  32  ?   ?   ?   D . n 
C 2 33  CYS 33  33  ?   ?   ?   D . n 
C 2 34  PRO 34  34  ?   ?   ?   D . n 
C 2 35  PRO 35  35  ?   ?   ?   D . n 
C 2 36  TYR 36  36  ?   ?   ?   D . n 
C 2 37  ARG 37  37  ?   ?   ?   D . n 
C 2 38  ASN 38  38  ?   ?   ?   D . n 
C 2 39  ILE 39  39  ?   ?   ?   D . n 
C 2 40  SER 40  40  ?   ?   ?   D . n 
C 2 41  GLY 41  41  ?   ?   ?   D . n 
C 2 42  HIS 42  42  ?   ?   ?   D . n 
C 2 43  ILE 43  43  ?   ?   ?   D . n 
C 2 44  TYR 44  44  ?   ?   ?   D . n 
C 2 45  ASN 45  45  ?   ?   ?   D . n 
C 2 46  GLN 46  46  ?   ?   ?   D . n 
C 2 47  ASN 47  47  ?   ?   ?   D . n 
C 2 48  VAL 48  48  ?   ?   ?   D . n 
C 2 49  SER 49  49  ?   ?   ?   D . n 
C 2 50  GLN 50  50  ?   ?   ?   D . n 
C 2 51  LYS 51  51  ?   ?   ?   D . n 
C 2 52  ASP 52  52  ?   ?   ?   D . n 
C 2 53  CYS 53  53  ?   ?   ?   D . n 
C 2 54  ASN 54  54  ?   ?   ?   D . n 
C 2 55  CYS 55  55  ?   ?   ?   D . n 
C 2 56  LEU 56  56  ?   ?   ?   D . n 
C 2 57  HIS 57  57  ?   ?   ?   D . n 
C 2 58  VAL 58  58  ?   ?   ?   D . n 
C 2 59  VAL 59  59  ?   ?   ?   D . n 
C 2 60  GLU 60  60  ?   ?   ?   D . n 
C 2 61  PRO 61  61  ?   ?   ?   D . n 
C 2 62  MET 62  62  ?   ?   ?   D . n 
C 2 63  PRO 63  63  ?   ?   ?   D . n 
C 2 64  VAL 64  64  ?   ?   ?   D . n 
C 2 65  PRO 65  65  ?   ?   ?   D . n 
C 2 66  GLY 66  66  ?   ?   ?   D . n 
C 2 67  HIS 67  67  ?   ?   ?   D . n 
C 2 68  ASP 68  68  ?   ?   ?   D . n 
C 2 69  VAL 69  69  ?   ?   ?   D . n 
C 2 70  GLU 70  70  ?   ?   ?   D . n 
C 2 71  ALA 71  71  ?   ?   ?   D . n 
C 2 72  TYR 72  72  ?   ?   ?   D . n 
C 2 73  CYS 73  73  ?   ?   ?   D . n 
C 2 74  LEU 74  74  ?   ?   ?   D . n 
C 2 75  LEU 75  75  ?   ?   ?   D . n 
C 2 76  CYS 76  76  ?   ?   ?   D . n 
C 2 77  GLU 77  77  ?   ?   ?   D . n 
C 2 78  CYS 78  78  ?   ?   ?   D . n 
C 2 79  ARG 79  79  ?   ?   ?   D . n 
C 2 80  TYR 80  80  ?   ?   ?   D . n 
C 2 81  GLU 81  81  81  GLU GLU D . n 
C 2 82  GLU 82  82  82  GLU GLU D . n 
C 2 83  ARG 83  83  83  ARG ARG D . n 
C 2 84  SER 84  84  84  SER SER D . n 
C 2 85  THR 85  85  85  THR THR D . n 
C 2 86  THR 86  86  86  THR THR D . n 
C 2 87  THR 87  87  87  THR THR D . n 
C 2 88  ILE 88  88  88  ILE ILE D . n 
C 2 89  LYS 89  89  89  LYS LYS D . n 
C 2 90  VAL 90  90  90  VAL VAL D . n 
C 2 91  ILE 91  91  91  ILE ILE D . n 
C 2 92  ILE 92  92  92  ILE ILE D . n 
C 2 93  VAL 93  93  93  VAL VAL D . n 
C 2 94  ILE 94  94  94  ILE ILE D . n 
C 2 95  TYR 95  95  95  TYR TYR D . n 
C 2 96  LEU 96  96  96  LEU LEU D . n 
C 2 97  SER 97  97  97  SER SER D . n 
C 2 98  VAL 98  98  98  VAL VAL D . n 
C 2 99  VAL 99  99  99  VAL VAL D . n 
C 2 100 GLY 100 100 100 GLY GLY D . n 
C 2 101 ALA 101 101 101 ALA ALA D . n 
C 2 102 LEU 102 102 102 LEU LEU D . n 
C 2 103 LEU 103 103 103 LEU LEU D . n 
C 2 104 LEU 104 104 104 LEU LEU D . n 
C 2 105 TYR 105 105 105 TYR TYR D . n 
C 2 106 MET 106 106 106 MET MET D . n 
C 2 107 ALA 107 107 107 ALA ALA D . n 
C 2 108 PHE 108 108 108 PHE PHE D . n 
C 2 109 LEU 109 109 109 LEU LEU D . n 
C 2 110 MET 110 110 110 MET MET D . n 
C 2 111 LEU 111 111 111 LEU LEU D . n 
C 2 112 VAL 112 112 112 VAL VAL D . n 
C 2 113 ASP 113 113 113 ASP ASP D . n 
C 2 114 PRO 114 114 114 PRO PRO D . n 
C 2 115 LEU 115 115 ?   ?   ?   D . n 
C 2 116 ILE 116 116 ?   ?   ?   D . n 
C 2 117 ARG 117 117 ?   ?   ?   D . n 
C 2 118 LYS 118 118 ?   ?   ?   D . n 
C 2 119 PRO 119 119 ?   ?   ?   D . n 
C 2 120 ASP 120 120 ?   ?   ?   D . n 
C 2 121 ALA 121 121 ?   ?   ?   D . n 
C 2 122 TYR 122 122 ?   ?   ?   D . n 
C 2 123 THR 123 123 ?   ?   ?   D . n 
C 2 124 GLU 124 124 ?   ?   ?   D . n 
C 2 125 GLN 125 125 ?   ?   ?   D . n 
C 2 126 LEU 126 126 ?   ?   ?   D . n 
C 2 127 HIS 127 127 ?   ?   ?   D . n 
C 2 128 ASN 128 128 ?   ?   ?   D . n 
C 2 129 GLU 129 129 ?   ?   ?   D . n 
C 2 130 GLU 130 130 ?   ?   ?   D . n 
C 2 131 GLU 131 131 ?   ?   ?   D . n 
C 2 132 ASN 132 132 ?   ?   ?   D . n 
C 2 133 GLU 133 133 ?   ?   ?   D . n 
C 2 134 ASP 134 134 ?   ?   ?   D . n 
C 2 135 ALA 135 135 ?   ?   ?   D . n 
C 2 136 ARG 136 136 ?   ?   ?   D . n 
C 2 137 SER 137 137 ?   ?   ?   D . n 
C 2 138 MET 138 138 ?   ?   ?   D . n 
C 2 139 ALA 139 139 ?   ?   ?   D . n 
C 2 140 ALA 140 140 ?   ?   ?   D . n 
C 2 141 ALA 141 141 ?   ?   ?   D . n 
C 2 142 ALA 142 142 ?   ?   ?   D . n 
C 2 143 ALA 143 143 ?   ?   ?   D . n 
C 2 144 SER 144 144 ?   ?   ?   D . n 
C 2 145 LEU 145 145 ?   ?   ?   D . n 
C 2 146 GLY 146 146 ?   ?   ?   D . n 
C 2 147 GLY 147 147 ?   ?   ?   D . n 
C 2 148 PRO 148 148 ?   ?   ?   D . n 
C 2 149 ARG 149 149 ?   ?   ?   D . n 
C 2 150 ALA 150 150 ?   ?   ?   D . n 
C 2 151 ASN 151 151 ?   ?   ?   D . n 
C 2 152 THR 152 152 ?   ?   ?   D . n 
C 2 153 VAL 153 153 ?   ?   ?   D . n 
C 2 154 LEU 154 154 ?   ?   ?   D . n 
C 2 155 GLU 155 155 ?   ?   ?   D . n 
C 2 156 ARG 156 156 ?   ?   ?   D . n 
C 2 157 VAL 157 157 ?   ?   ?   D . n 
C 2 158 GLU 158 158 ?   ?   ?   D . n 
C 2 159 GLY 159 159 ?   ?   ?   D . n 
C 2 160 ALA 160 160 ?   ?   ?   D . n 
C 2 161 GLN 161 161 ?   ?   ?   D . n 
C 2 162 GLN 162 162 ?   ?   ?   D . n 
C 2 163 ARG 163 163 ?   ?   ?   D . n 
C 2 164 TRP 164 164 ?   ?   ?   D . n 
C 2 165 LYS 165 165 ?   ?   ?   D . n 
C 2 166 LEU 166 166 ?   ?   ?   D . n 
C 2 167 GLN 167 167 ?   ?   ?   D . n 
C 2 168 VAL 168 168 ?   ?   ?   D . n 
C 2 169 GLN 169 169 ?   ?   ?   D . n 
C 2 170 GLU 170 170 ?   ?   ?   D . n 
C 2 171 GLN 171 171 ?   ?   ?   D . n 
C 2 172 ARG 172 172 ?   ?   ?   D . n 
C 2 173 LYS 173 173 ?   ?   ?   D . n 
C 2 174 THR 174 174 ?   ?   ?   D . n 
C 2 175 VAL 175 175 ?   ?   ?   D . n 
C 2 176 PHE 176 176 ?   ?   ?   D . n 
C 2 177 ASP 177 177 ?   ?   ?   D . n 
C 2 178 ARG 178 178 ?   ?   ?   D . n 
C 2 179 HIS 179 179 ?   ?   ?   D . n 
C 2 180 LYS 180 180 ?   ?   ?   D . n 
C 2 181 MET 181 181 ?   ?   ?   D . n 
C 2 182 LEU 182 182 ?   ?   ?   D . n 
C 2 183 SER 183 183 ?   ?   ?   D . n 
D 2 1   MET 1   1   ?   ?   ?   B . n 
D 2 2   LYS 2   2   ?   ?   ?   B . n 
D 2 3   LEU 3   3   ?   ?   ?   B . n 
D 2 4   LEU 4   4   ?   ?   ?   B . n 
D 2 5   SER 5   5   ?   ?   ?   B . n 
D 2 6   LEU 6   6   ?   ?   ?   B . n 
D 2 7   VAL 7   7   ?   ?   ?   B . n 
D 2 8   ALA 8   8   ?   ?   ?   B . n 
D 2 9   VAL 9   9   ?   ?   ?   B . n 
D 2 10  VAL 10  10  ?   ?   ?   B . n 
D 2 11  GLY 11  11  ?   ?   ?   B . n 
D 2 12  CYS 12  12  ?   ?   ?   B . n 
D 2 13  LEU 13  13  ?   ?   ?   B . n 
D 2 14  LEU 14  14  ?   ?   ?   B . n 
D 2 15  VAL 15  15  ?   ?   ?   B . n 
D 2 16  PRO 16  16  ?   ?   ?   B . n 
D 2 17  PRO 17  17  ?   ?   ?   B . n 
D 2 18  ALA 18  18  ?   ?   ?   B . n 
D 2 19  GLU 19  19  ?   ?   ?   B . n 
D 2 20  ALA 20  20  ?   ?   ?   B . n 
D 2 21  ASN 21  21  ?   ?   ?   B . n 
D 2 22  LYS 22  22  ?   ?   ?   B . n 
D 2 23  SER 23  23  23  SER SER B . n 
D 2 24  SER 24  24  24  SER SER B . n 
D 2 25  GLU 25  25  25  GLU GLU B . n 
D 2 26  ASP 26  26  26  ASP ASP B . n 
D 2 27  ILE 27  27  27  ILE ILE B . n 
D 2 28  ARG 28  28  28  ARG ARG B . n 
D 2 29  CYS 29  29  29  CYS CYS B . n 
D 2 30  LYS 30  30  30  LYS LYS B . n 
D 2 31  CYS 31  31  31  CYS CYS B . n 
D 2 32  ILE 32  32  32  ILE ILE B . n 
D 2 33  CYS 33  33  33  CYS CYS B . n 
D 2 34  PRO 34  34  34  PRO PRO B . n 
D 2 35  PRO 35  35  35  PRO PRO B . n 
D 2 36  TYR 36  36  36  TYR TYR B . n 
D 2 37  ARG 37  37  37  ARG ARG B . n 
D 2 38  ASN 38  38  38  ASN ASN B . n 
D 2 39  ILE 39  39  39  ILE ILE B . n 
D 2 40  SER 40  40  40  SER SER B . n 
D 2 41  GLY 41  41  41  GLY GLY B . n 
D 2 42  HIS 42  42  42  HIS HIS B . n 
D 2 43  ILE 43  43  43  ILE ILE B . n 
D 2 44  TYR 44  44  44  TYR TYR B . n 
D 2 45  ASN 45  45  45  ASN ASN B . n 
D 2 46  GLN 46  46  46  GLN GLN B . n 
D 2 47  ASN 47  47  47  ASN ASN B . n 
D 2 48  VAL 48  48  48  VAL VAL B . n 
D 2 49  SER 49  49  49  SER SER B . n 
D 2 50  GLN 50  50  50  GLN GLN B . n 
D 2 51  LYS 51  51  51  LYS LYS B . n 
D 2 52  ASP 52  52  52  ASP ASP B . n 
D 2 53  CYS 53  53  53  CYS CYS B . n 
D 2 54  ASN 54  54  54  ASN ASN B . n 
D 2 55  CYS 55  55  55  CYS CYS B . n 
D 2 56  LEU 56  56  56  LEU LEU B . n 
D 2 57  HIS 57  57  57  HIS HIS B . n 
D 2 58  VAL 58  58  58  VAL VAL B . n 
D 2 59  VAL 59  59  59  VAL VAL B . n 
D 2 60  GLU 60  60  60  GLU GLU B . n 
D 2 61  PRO 61  61  61  PRO PRO B . n 
D 2 62  MET 62  62  62  MET MET B . n 
D 2 63  PRO 63  63  63  PRO PRO B . n 
D 2 64  VAL 64  64  64  VAL VAL B . n 
D 2 65  PRO 65  65  65  PRO PRO B . n 
D 2 66  GLY 66  66  66  GLY GLY B . n 
D 2 67  HIS 67  67  67  HIS HIS B . n 
D 2 68  ASP 68  68  68  ASP ASP B . n 
D 2 69  VAL 69  69  69  VAL VAL B . n 
D 2 70  GLU 70  70  70  GLU GLU B . n 
D 2 71  ALA 71  71  71  ALA ALA B . n 
D 2 72  TYR 72  72  72  TYR TYR B . n 
D 2 73  CYS 73  73  73  CYS CYS B . n 
D 2 74  LEU 74  74  74  LEU LEU B . n 
D 2 75  LEU 75  75  75  LEU LEU B . n 
D 2 76  CYS 76  76  76  CYS CYS B . n 
D 2 77  GLU 77  77  77  GLU GLU B . n 
D 2 78  CYS 78  78  78  CYS CYS B . n 
D 2 79  ARG 79  79  79  ARG ARG B . n 
D 2 80  TYR 80  80  80  TYR TYR B . n 
D 2 81  GLU 81  81  81  GLU GLU B . n 
D 2 82  GLU 82  82  82  GLU GLU B . n 
D 2 83  ARG 83  83  83  ARG ARG B . n 
D 2 84  SER 84  84  84  SER SER B . n 
D 2 85  THR 85  85  85  THR THR B . n 
D 2 86  THR 86  86  86  THR THR B . n 
D 2 87  THR 87  87  87  THR THR B . n 
D 2 88  ILE 88  88  88  ILE ILE B . n 
D 2 89  LYS 89  89  89  LYS LYS B . n 
D 2 90  VAL 90  90  90  VAL VAL B . n 
D 2 91  ILE 91  91  91  ILE ILE B . n 
D 2 92  ILE 92  92  92  ILE ILE B . n 
D 2 93  VAL 93  93  93  VAL VAL B . n 
D 2 94  ILE 94  94  94  ILE ILE B . n 
D 2 95  TYR 95  95  95  TYR TYR B . n 
D 2 96  LEU 96  96  96  LEU LEU B . n 
D 2 97  SER 97  97  97  SER SER B . n 
D 2 98  VAL 98  98  98  VAL VAL B . n 
D 2 99  VAL 99  99  99  VAL VAL B . n 
D 2 100 GLY 100 100 100 GLY GLY B . n 
D 2 101 ALA 101 101 101 ALA ALA B . n 
D 2 102 LEU 102 102 102 LEU LEU B . n 
D 2 103 LEU 103 103 103 LEU LEU B . n 
D 2 104 LEU 104 104 104 LEU LEU B . n 
D 2 105 TYR 105 105 105 TYR TYR B . n 
D 2 106 MET 106 106 106 MET MET B . n 
D 2 107 ALA 107 107 107 ALA ALA B . n 
D 2 108 PHE 108 108 108 PHE PHE B . n 
D 2 109 LEU 109 109 109 LEU LEU B . n 
D 2 110 MET 110 110 110 MET MET B . n 
D 2 111 LEU 111 111 111 LEU LEU B . n 
D 2 112 VAL 112 112 112 VAL VAL B . n 
D 2 113 ASP 113 113 113 ASP ASP B . n 
D 2 114 PRO 114 114 114 PRO PRO B . n 
D 2 115 LEU 115 115 ?   ?   ?   B . n 
D 2 116 ILE 116 116 ?   ?   ?   B . n 
D 2 117 ARG 117 117 ?   ?   ?   B . n 
D 2 118 LYS 118 118 ?   ?   ?   B . n 
D 2 119 PRO 119 119 ?   ?   ?   B . n 
D 2 120 ASP 120 120 ?   ?   ?   B . n 
D 2 121 ALA 121 121 ?   ?   ?   B . n 
D 2 122 TYR 122 122 ?   ?   ?   B . n 
D 2 123 THR 123 123 ?   ?   ?   B . n 
D 2 124 GLU 124 124 ?   ?   ?   B . n 
D 2 125 GLN 125 125 ?   ?   ?   B . n 
D 2 126 LEU 126 126 ?   ?   ?   B . n 
D 2 127 HIS 127 127 ?   ?   ?   B . n 
D 2 128 ASN 128 128 ?   ?   ?   B . n 
D 2 129 GLU 129 129 ?   ?   ?   B . n 
D 2 130 GLU 130 130 ?   ?   ?   B . n 
D 2 131 GLU 131 131 ?   ?   ?   B . n 
D 2 132 ASN 132 132 ?   ?   ?   B . n 
D 2 133 GLU 133 133 ?   ?   ?   B . n 
D 2 134 ASP 134 134 ?   ?   ?   B . n 
D 2 135 ALA 135 135 ?   ?   ?   B . n 
D 2 136 ARG 136 136 ?   ?   ?   B . n 
D 2 137 SER 137 137 ?   ?   ?   B . n 
D 2 138 MET 138 138 ?   ?   ?   B . n 
D 2 139 ALA 139 139 ?   ?   ?   B . n 
D 2 140 ALA 140 140 ?   ?   ?   B . n 
D 2 141 ALA 141 141 ?   ?   ?   B . n 
D 2 142 ALA 142 142 ?   ?   ?   B . n 
D 2 143 ALA 143 143 ?   ?   ?   B . n 
D 2 144 SER 144 144 ?   ?   ?   B . n 
D 2 145 LEU 145 145 ?   ?   ?   B . n 
D 2 146 GLY 146 146 ?   ?   ?   B . n 
D 2 147 GLY 147 147 ?   ?   ?   B . n 
D 2 148 PRO 148 148 ?   ?   ?   B . n 
D 2 149 ARG 149 149 ?   ?   ?   B . n 
D 2 150 ALA 150 150 ?   ?   ?   B . n 
D 2 151 ASN 151 151 ?   ?   ?   B . n 
D 2 152 THR 152 152 ?   ?   ?   B . n 
D 2 153 VAL 153 153 ?   ?   ?   B . n 
D 2 154 LEU 154 154 ?   ?   ?   B . n 
D 2 155 GLU 155 155 ?   ?   ?   B . n 
D 2 156 ARG 156 156 ?   ?   ?   B . n 
D 2 157 VAL 157 157 ?   ?   ?   B . n 
D 2 158 GLU 158 158 ?   ?   ?   B . n 
D 2 159 GLY 159 159 ?   ?   ?   B . n 
D 2 160 ALA 160 160 ?   ?   ?   B . n 
D 2 161 GLN 161 161 ?   ?   ?   B . n 
D 2 162 GLN 162 162 ?   ?   ?   B . n 
D 2 163 ARG 163 163 ?   ?   ?   B . n 
D 2 164 TRP 164 164 ?   ?   ?   B . n 
D 2 165 LYS 165 165 ?   ?   ?   B . n 
D 2 166 LEU 166 166 ?   ?   ?   B . n 
D 2 167 GLN 167 167 ?   ?   ?   B . n 
D 2 168 VAL 168 168 ?   ?   ?   B . n 
D 2 169 GLN 169 169 ?   ?   ?   B . n 
D 2 170 GLU 170 170 ?   ?   ?   B . n 
D 2 171 GLN 171 171 ?   ?   ?   B . n 
D 2 172 ARG 172 172 ?   ?   ?   B . n 
D 2 173 LYS 173 173 ?   ?   ?   B . n 
D 2 174 THR 174 174 ?   ?   ?   B . n 
D 2 175 VAL 175 175 ?   ?   ?   B . n 
D 2 176 PHE 176 176 ?   ?   ?   B . n 
D 2 177 ASP 177 177 ?   ?   ?   B . n 
D 2 178 ARG 178 178 ?   ?   ?   B . n 
D 2 179 HIS 179 179 ?   ?   ?   B . n 
D 2 180 LYS 180 180 ?   ?   ?   B . n 
D 2 181 MET 181 181 ?   ?   ?   B . n 
D 2 182 LEU 182 182 ?   ?   ?   B . n 
D 2 183 SER 183 183 ?   ?   ?   B . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 CL    ? ? CL    ? ? 'SUBJECT OF INVESTIGATION' ? 
2 CLR   ? ? CLR   ? ? 'SUBJECT OF INVESTIGATION' ? 
3 A1A8I ? ? A1A8I ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 3 CL    1 1001 1001 CL    CL  A . 
F 3 CL    1 1002 1002 CL    CL  A . 
G 4 CLR   1 1003 1003 CLR   CLR A . 
H 4 CLR   1 1004 1004 CLR   CLR A . 
I 5 A1A8I 1 1005 1005 A1A8I P35 A . 
J 3 CL    1 1001 1001 CL    CL  C . 
K 3 CL    1 1002 1002 CL    CL  C . 
L 4 CLR   1 1003 1003 CLR   CLR C . 
M 4 CLR   1 1004 1004 CLR   CLR C . 
N 5 A1A8I 1 1005 1005 A1A8I P35 C . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A PHE   369  ? CG  ? A PHE   369 CG  
2  1 Y 1 A PHE   369  ? CD1 ? A PHE   369 CD1 
3  1 Y 1 A PHE   369  ? CD2 ? A PHE   369 CD2 
4  1 Y 1 A PHE   369  ? CE1 ? A PHE   369 CE1 
5  1 Y 1 A PHE   369  ? CE2 ? A PHE   369 CE2 
6  1 Y 1 A PHE   369  ? CZ  ? A PHE   369 CZ  
7  1 Y 1 A LEU   374  ? CG  ? A LEU   374 CG  
8  1 Y 1 A LEU   374  ? CD1 ? A LEU   374 CD1 
9  1 Y 1 A LEU   374  ? CD2 ? A LEU   374 CD2 
10 1 Y 1 A HIS   737  ? CG  ? A HIS   737 CG  
11 1 Y 1 A HIS   737  ? ND1 ? A HIS   737 ND1 
12 1 Y 1 A HIS   737  ? CD2 ? A HIS   737 CD2 
13 1 Y 1 A HIS   737  ? CE1 ? A HIS   737 CE1 
14 1 Y 1 A HIS   737  ? NE2 ? A HIS   737 NE2 
15 1 Y 1 A GLN   810  ? CG  ? A GLN   810 CG  
16 1 Y 1 A GLN   810  ? CD  ? A GLN   810 CD  
17 1 Y 1 A GLN   810  ? OE1 ? A GLN   810 OE1 
18 1 Y 1 A GLN   810  ? NE2 ? A GLN   810 NE2 
19 1 Y 1 C PHE   369  ? CG  ? B PHE   369 CG  
20 1 Y 1 C PHE   369  ? CD1 ? B PHE   369 CD1 
21 1 Y 1 C PHE   369  ? CD2 ? B PHE   369 CD2 
22 1 Y 1 C PHE   369  ? CE1 ? B PHE   369 CE1 
23 1 Y 1 C PHE   369  ? CE2 ? B PHE   369 CE2 
24 1 Y 1 C PHE   369  ? CZ  ? B PHE   369 CZ  
25 1 Y 1 C LEU   374  ? CG  ? B LEU   374 CG  
26 1 Y 1 C LEU   374  ? CD1 ? B LEU   374 CD1 
27 1 Y 1 C LEU   374  ? CD2 ? B LEU   374 CD2 
28 1 Y 1 C HIS   737  ? CG  ? B HIS   737 CG  
29 1 Y 1 C HIS   737  ? ND1 ? B HIS   737 ND1 
30 1 Y 1 C HIS   737  ? CD2 ? B HIS   737 CD2 
31 1 Y 1 C HIS   737  ? CE1 ? B HIS   737 CE1 
32 1 Y 1 C HIS   737  ? NE2 ? B HIS   737 NE2 
33 1 Y 1 C GLN   810  ? CG  ? B GLN   810 CG  
34 1 Y 1 C GLN   810  ? CD  ? B GLN   810 CD  
35 1 Y 1 C GLN   810  ? OE1 ? B GLN   810 OE1 
36 1 Y 1 C GLN   810  ? NE2 ? B GLN   810 NE2 
37 1 N 1 A A1A8I 1005 ? C1  ? I A1A8I 1   C1  
38 1 N 1 A A1A8I 1005 ? C2  ? I A1A8I 1   C2  
39 1 N 1 A A1A8I 1005 ? C3  ? I A1A8I 1   C3  
40 1 N 1 A A1A8I 1005 ? C4  ? I A1A8I 1   C4  
41 1 N 1 A A1A8I 1005 ? C5  ? I A1A8I 1   C5  
42 1 N 1 A A1A8I 1005 ? C6  ? I A1A8I 1   C6  
43 1 N 1 C A1A8I 1005 ? C1  ? N A1A8I 1   C1  
44 1 N 1 C A1A8I 1005 ? C2  ? N A1A8I 1   C2  
45 1 N 1 C A1A8I 1005 ? C3  ? N A1A8I 1   C3  
46 1 N 1 C A1A8I 1005 ? C4  ? N A1A8I 1   C4  
47 1 N 1 C A1A8I 1005 ? C5  ? N A1A8I 1   C5  
48 1 N 1 C A1A8I 1005 ? C6  ? N A1A8I 1   C6  
# 
_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                     9DNY 
_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                         9DNY 
_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                   9DNY 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9DNY 
_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' ? 0.002 ? 12636 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.463 ? 17174 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 7.355 ? 1769  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.036 ? 1958  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 2088  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9DNY 
_struct.title                        'Human ClC-3:TMEM9, TMEM9 Protomer A: No CD TMEM9, Protomer B: No LD, No CD' 
_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        9DNY 
_struct_keywords.text            'Ion channel, membrane protein, lysosomal protein, CLC' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 4 ? 
H N N 4 ? 
I N N 5 ? 
J N N 3 ? 
K N N 3 ? 
L N N 4 ? 
M N N 4 ? 
N N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP CLCN3_HUMAN P51790 ? 1 
;MESEQLFHRGYYRNSYNSITSASSDEELLDGAGVIMDFQTSEDDNLLDGDTAVGTHYTMTNGGSINSSTHLLDLLDEPIP
GVGTYDDFHTIDWVREKCKDRERHRRINSKKKESAWEMTKSLYDAWSGWLVVTLTGLASGALAGLIDIAADWMTDLKEGI
CLSALWYNHEQCCWGSNETTFEERDKCPQWKTWAELIIGQAEGPGSYIMNYIMYIFWALSFAFLAVSLVKVFAPYACGSG
IPEIKTILSGFIIRGYLGKWTLMIKTITLVLAVASGLSLGKEGPLVHVACCCGNIFSYLFPKYSTNEAKKREVLSAASAA
GVSVAFGAPIGGVLFSLEEVSYYFPLKTLWRSFFAALVAAFVLRSINPFGNSRLVLFYVEYHTPWYLFELFPFILLGVFG
GLWGAFFIRANIAWCRRRKSTKFGKYPVLEVIIVAAITAVIAFPNPYTRLNTSELIKELFTDCGPLESSSLCDYRNDMNA
SKIVDDIPDRPAGIGVYSAIWQLCLALIFKIIMTVFTFGIKVPSGLFIPSMAIGAIAGRIVGIAVEQLAYYHHDWFIFKE
WCEVGADCITPGLYAMVGAAACLGGVTRMTVSLVVIVFELTGGLEYIVPLMAAVMTSKWVGDAFGREGIYEAHIRLNGYP
FLDAKEEFTHTTLAADVMRPRRNDPPLAVLTQDNMTVDDIENMINETSYNGFPVIMSKESQRLVGFALRRDLTIAIESAR
KKQEGIVGSSRVCFAQHTPSLPAESPRPLKLRSILDMSPFTVTDHTPMEIVVDIFRKLGLRQCLVTHNGRLLGIITKKDI
LRHMAQTANQDPASIMFN
;
1 
2 UNP TMEM9_HUMAN Q9P0T7 ? 2 
;MKLLSLVAVVGCLLVPPAEANKSSEDIRCKCICPPYRNISGHIYNQNVSQKDCNCLHVVEPMPVPGHDVEAYCLLCECRY
EERSTTTIKVIIVIYLSVVGALLLYMAFLMLVDPLIRKPDAYTEQLHNEEENEDARSMAAAAASLGGPRANTVLERVEGA
QQRWKLQVQEQRKTVFDRHKMLS
;
1 
# 
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 9DNY A 1 ? 818 ? P51790 1 ? 818 ? 1 818 
2 1 9DNY C 1 ? 818 ? P51790 1 ? 818 ? 1 818 
3 2 9DNY D 1 ? 183 ? Q9P0T7 1 ? 183 ? 1 183 
4 2 9DNY B 1 ? 183 ? Q9P0T7 1 ? 183 ? 1 183 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N 
# 
_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 ASP A 92  ? LYS A 111 ? ASP A 92  LYS A 111 1 ? 20 
HELX_P HELX_P2  AA2 SER A 114 ? TRP A 126 ? SER A 114 TRP A 126 1 ? 13 
HELX_P HELX_P3  AA3 TRP A 126 ? GLU A 158 ? TRP A 126 GLU A 158 1 ? 33 
HELX_P HELX_P4  AA4 ASN A 168 ? CYS A 173 ? ASN A 168 CYS A 173 1 ? 6  
HELX_P HELX_P5  AA5 TRP A 193 ? ILE A 198 ? TRP A 193 ILE A 198 1 ? 6  
HELX_P HELX_P6  AA6 GLY A 203 ? PHE A 232 ? GLY A 203 PHE A 232 1 ? 30 
HELX_P HELX_P7  AA7 ALA A 233 ? CYS A 237 ? ALA A 233 CYS A 237 5 ? 5  
HELX_P HELX_P8  AA8 GLY A 240 ? GLY A 250 ? GLY A 240 GLY A 250 1 ? 11 
HELX_P HELX_P9  AA9 GLY A 258 ? GLY A 276 ? GLY A 258 GLY A 276 1 ? 19 
HELX_P HELX_P10 AB1 LYS A 281 ? TYR A 298 ? LYS A 281 TYR A 298 1 ? 18 
HELX_P HELX_P11 AB2 PHE A 300 ? ASN A 306 ? PHE A 300 ASN A 306 1 ? 7  
HELX_P HELX_P12 AB3 ASN A 306 ? GLY A 327 ? ASN A 306 GLY A 327 1 ? 22 
HELX_P HELX_P13 AB4 ALA A 328 ? GLU A 339 ? ALA A 328 GLU A 339 1 ? 12 
HELX_P HELX_P14 AB5 PRO A 345 ? ASN A 367 ? PRO A 345 ASN A 367 1 ? 23 
HELX_P HELX_P15 AB6 GLU A 389 ? THR A 421 ? GLU A 389 THR A 421 1 ? 33 
HELX_P HELX_P16 AB7 LYS A 422 ? LYS A 425 ? LYS A 422 LYS A 425 5 ? 4  
HELX_P HELX_P17 AB8 TYR A 426 ? PHE A 443 ? TYR A 426 PHE A 443 1 ? 18 
HELX_P HELX_P18 AB9 ASN A 445 ? LEU A 450 ? ASN A 445 LEU A 450 1 ? 6  
HELX_P HELX_P19 AC1 ASN A 451 ? THR A 461 ? ASN A 451 THR A 461 1 ? 11 
HELX_P HELX_P20 AC2 SER A 469 ? LEU A 471 ? SER A 469 LEU A 471 5 ? 3  
HELX_P HELX_P21 AC3 CYS A 472 ? MET A 478 ? CYS A 472 MET A 478 1 ? 7  
HELX_P HELX_P22 AC4 VAL A 496 ? PHE A 518 ? VAL A 496 PHE A 518 1 ? 23 
HELX_P HELX_P23 AC5 LEU A 526 ? HIS A 552 ? LEU A 526 HIS A 552 1 ? 27 
HELX_P HELX_P24 AC6 TRP A 555 ? CYS A 562 ? TRP A 555 CYS A 562 1 ? 8  
HELX_P HELX_P25 AC7 THR A 570 ? ARG A 588 ? THR A 570 ARG A 588 1 ? 19 
HELX_P HELX_P26 AC8 THR A 590 ? GLY A 602 ? THR A 590 GLY A 602 1 ? 13 
HELX_P HELX_P27 AC9 GLY A 603 ? GLU A 605 ? GLY A 603 GLU A 605 5 ? 3  
HELX_P HELX_P28 AD1 TYR A 606 ? PHE A 624 ? TYR A 606 PHE A 624 1 ? 19 
HELX_P HELX_P29 AD2 GLY A 628 ? GLY A 638 ? GLY A 628 GLY A 638 1 ? 11 
HELX_P HELX_P30 AD3 LEU A 653 ? MET A 658 ? LEU A 653 MET A 658 1 ? 6  
HELX_P HELX_P31 AD4 VAL A 677 ? THR A 687 ? VAL A 677 THR A 687 1 ? 11 
HELX_P HELX_P32 AD5 ARG A 709 ? GLN A 723 ? ARG A 709 GLN A 723 1 ? 15 
HELX_P HELX_P33 AD6 PRO A 767 ? GLY A 779 ? PRO A 767 GLY A 779 1 ? 13 
HELX_P HELX_P34 AD7 LYS A 797 ? GLN A 810 ? LYS A 797 GLN A 810 1 ? 14 
HELX_P HELX_P35 AD8 ASP B 92  ? LYS B 110 ? ASP C 92  LYS C 110 1 ? 19 
HELX_P HELX_P36 AD9 LYS B 111 ? GLU B 113 ? LYS C 111 GLU C 113 5 ? 3  
HELX_P HELX_P37 AE1 SER B 114 ? TRP B 126 ? SER C 114 TRP C 126 1 ? 13 
HELX_P HELX_P38 AE2 TRP B 126 ? GLU B 158 ? TRP C 126 GLU C 158 1 ? 33 
HELX_P HELX_P39 AE3 ASN B 168 ? CYS B 173 ? ASN C 168 CYS C 173 1 ? 6  
HELX_P HELX_P40 AE4 TRP B 193 ? ILE B 197 ? TRP C 193 ILE C 197 1 ? 5  
HELX_P HELX_P41 AE5 GLY B 203 ? PHE B 232 ? GLY C 203 PHE C 232 1 ? 30 
HELX_P HELX_P42 AE6 ALA B 233 ? CYS B 237 ? ALA C 233 CYS C 237 5 ? 5  
HELX_P HELX_P43 AE7 GLY B 240 ? SER B 249 ? GLY C 240 SER C 249 1 ? 10 
HELX_P HELX_P44 AE8 GLY B 258 ? GLY B 276 ? GLY C 258 GLY C 276 1 ? 19 
HELX_P HELX_P45 AE9 GLY B 283 ? TYR B 298 ? GLY C 283 TYR C 298 1 ? 16 
HELX_P HELX_P46 AF1 PHE B 300 ? ASN B 306 ? PHE C 300 ASN C 306 1 ? 7  
HELX_P HELX_P47 AF2 ASN B 306 ? GLY B 327 ? ASN C 306 GLY C 327 1 ? 22 
HELX_P HELX_P48 AF3 ALA B 328 ? GLU B 339 ? ALA C 328 GLU C 339 1 ? 12 
HELX_P HELX_P49 AF4 PRO B 345 ? ASN B 367 ? PRO C 345 ASN C 367 1 ? 23 
HELX_P HELX_P50 AF5 GLU B 389 ? THR B 421 ? GLU C 389 THR C 421 1 ? 33 
HELX_P HELX_P51 AF6 LYS B 422 ? LYS B 425 ? LYS C 422 LYS C 425 5 ? 4  
HELX_P HELX_P52 AF7 TYR B 426 ? PHE B 443 ? TYR C 426 PHE C 443 1 ? 18 
HELX_P HELX_P53 AF8 ASN B 445 ? LEU B 450 ? ASN C 445 LEU C 450 1 ? 6  
HELX_P HELX_P54 AF9 ASN B 451 ? THR B 461 ? ASN C 451 THR C 461 1 ? 11 
HELX_P HELX_P55 AG1 SER B 469 ? LEU B 471 ? SER C 469 LEU C 471 5 ? 3  
HELX_P HELX_P56 AG2 CYS B 472 ? MET B 478 ? CYS C 472 MET C 478 1 ? 7  
HELX_P HELX_P57 AG3 VAL B 496 ? PHE B 518 ? VAL C 496 PHE C 518 1 ? 23 
HELX_P HELX_P58 AG4 LEU B 526 ? HIS B 552 ? LEU C 526 HIS C 552 1 ? 27 
HELX_P HELX_P59 AG5 TRP B 555 ? CYS B 562 ? TRP C 555 CYS C 562 1 ? 8  
HELX_P HELX_P60 AG6 THR B 570 ? ARG B 588 ? THR C 570 ARG C 588 1 ? 19 
HELX_P HELX_P61 AG7 THR B 590 ? GLY B 602 ? THR C 590 GLY C 602 1 ? 13 
HELX_P HELX_P62 AG8 TYR B 606 ? PHE B 624 ? TYR C 606 PHE C 624 1 ? 19 
HELX_P HELX_P63 AG9 GLY B 628 ? GLY B 638 ? GLY C 628 GLY C 638 1 ? 11 
HELX_P HELX_P64 AH1 VAL B 677 ? THR B 687 ? VAL C 677 THR C 687 1 ? 11 
HELX_P HELX_P65 AH2 ARG B 709 ? GLN B 723 ? ARG C 709 GLN C 723 1 ? 15 
HELX_P HELX_P66 AH3 PRO B 767 ? GLY B 779 ? PRO C 767 GLY C 779 1 ? 13 
HELX_P HELX_P67 AH4 LYS B 797 ? GLN B 810 ? LYS C 797 GLN C 810 1 ? 14 
HELX_P HELX_P68 AH5 SER C 84  ? LEU C 111 ? SER D 84  LEU D 111 1 ? 28 
HELX_P HELX_P69 AH6 ASN D 54  ? VAL D 59  ? ASN B 54  VAL B 59  1 ? 6  
HELX_P HELX_P70 AH7 PRO D 65  ? CYS D 76  ? PRO B 65  CYS B 76  1 ? 12 
HELX_P HELX_P71 AH8 SER D 84  ? LEU D 111 ? SER B 84  LEU B 111 1 ? 28 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 161 SG ? ? ? 1_555 A CYS 172 SG ? ? A CYS 161 A CYS 172 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf2  disulf ? ? A CYS 173 SG ? ? ? 1_555 A CYS 187 SG ? ? A CYS 173 A CYS 187 1_555 ? ? ? ? ? ? ? 2.019 ? ? 
disulf3  disulf ? ? A CYS 463 SG ? ? ? 1_555 A CYS 472 SG ? ? A CYS 463 A CYS 472 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf4  disulf ? ? A CYS 562 SG ? ? ? 1_555 A CYS 568 SG ? ? A CYS 562 A CYS 568 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf5  disulf ? ? B CYS 161 SG ? ? ? 1_555 B CYS 172 SG ? ? C CYS 161 C CYS 172 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf6  disulf ? ? B CYS 173 SG ? ? ? 1_555 B CYS 187 SG ? ? C CYS 173 C CYS 187 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf7  disulf ? ? B CYS 463 SG ? ? ? 1_555 B CYS 472 SG ? ? C CYS 463 C CYS 472 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf8  disulf ? ? B CYS 562 SG ? ? ? 1_555 B CYS 568 SG ? ? C CYS 562 C CYS 568 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf9  disulf ? ? D CYS 29  SG ? ? ? 1_555 D CYS 53  SG ? ? B CYS 29  B CYS 53  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf10 disulf ? ? D CYS 31  SG ? ? ? 1_555 D CYS 78  SG ? ? B CYS 31  B CYS 78  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf11 disulf ? ? D CYS 33  SG ? ? ? 1_555 D CYS 76  SG ? ? B CYS 33  B CYS 76  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf12 disulf ? ? D CYS 55  SG ? ? ? 1_555 D CYS 73  SG ? ? B CYS 55  B CYS 73  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  CYS A 161 ? CYS A 172 ? CYS A 161 ? 1_555 CYS A 172 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 173 ? CYS A 187 ? CYS A 173 ? 1_555 CYS A 187 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS A 463 ? CYS A 472 ? CYS A 463 ? 1_555 CYS A 472 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS A 562 ? CYS A 568 ? CYS A 562 ? 1_555 CYS A 568 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS B 161 ? CYS B 172 ? CYS C 161 ? 1_555 CYS C 172 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS B 173 ? CYS B 187 ? CYS C 173 ? 1_555 CYS C 187 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS B 463 ? CYS B 472 ? CYS C 463 ? 1_555 CYS C 472 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS B 562 ? CYS B 568 ? CYS C 562 ? 1_555 CYS C 568 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS D 29  ? CYS D 53  ? CYS B 29  ? 1_555 CYS B 53  ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS D 31  ? CYS D 78  ? CYS B 31  ? 1_555 CYS B 78  ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS D 33  ? CYS D 76  ? CYS B 33  ? 1_555 CYS B 76  ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS D 55  ? CYS D 73  ? CYS B 55  ? 1_555 CYS B 73  ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          GLU 
_struct_mon_prot_cis.label_seq_id           60 
_struct_mon_prot_cis.label_asym_id          D 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           GLU 
_struct_mon_prot_cis.auth_seq_id            60 
_struct_mon_prot_cis.auth_asym_id           B 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    61 
_struct_mon_prot_cis.pdbx_label_asym_id_2   D 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     61 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    B 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -2.58 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 3 ? 
AA3 ? 3 ? 
AA4 ? 3 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 3 ? 
AA8 ? 3 ? 
AA9 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? parallel      
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLY A 159 ? CYS A 161 ? GLY A 159 CYS A 161 
AA1 2 TRP A 190 ? THR A 192 ? TRP A 190 THR A 192 
AA2 1 LEU A 670 ? THR A 671 ? LEU A 670 THR A 671 
AA2 2 GLY A 691 ? ILE A 695 ? GLY A 691 ILE A 695 
AA2 3 LEU A 703 ? LEU A 708 ? LEU A 703 LEU A 708 
AA3 1 MET A 675 ? THR A 676 ? MET A 675 THR A 676 
AA3 2 ARG A 731 ? CYS A 733 ? ARG A 731 CYS A 733 
AA3 3 LEU A 749 ? LYS A 750 ? LEU A 749 LYS A 750 
AA4 1 THR A 761 ? VAL A 762 ? THR A 761 VAL A 762 
AA4 2 GLN A 782 ? HIS A 787 ? GLN A 782 HIS A 787 
AA4 3 ARG A 790 ? THR A 796 ? ARG A 790 THR A 796 
AA5 1 GLY B 159 ? CYS B 161 ? GLY C 159 CYS C 161 
AA5 2 TRP B 190 ? THR B 192 ? TRP C 190 THR C 192 
AA6 1 LEU B 670 ? THR B 671 ? LEU C 670 THR C 671 
AA6 2 GLY B 691 ? ILE B 695 ? GLY C 691 ILE C 695 
AA6 3 LEU B 703 ? LEU B 708 ? LEU C 703 LEU C 708 
AA7 1 MET B 675 ? THR B 676 ? MET C 675 THR C 676 
AA7 2 ARG B 731 ? CYS B 733 ? ARG C 731 CYS C 733 
AA7 3 LEU B 749 ? LYS B 750 ? LEU C 749 LYS C 750 
AA8 1 THR B 761 ? THR B 763 ? THR C 761 THR C 763 
AA8 2 GLN B 782 ? HIS B 787 ? GLN C 782 HIS C 787 
AA8 3 ARG B 790 ? THR B 796 ? ARG C 790 THR C 796 
AA9 1 HIS D 42  ? GLN D 46  ? HIS B 42  GLN B 46  
AA9 2 ILE D 27  ? CYS D 33  ? ILE B 27  CYS B 33  
AA9 3 GLU D 77  ? GLU D 82  ? GLU B 77  GLU B 82  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ILE A 160 ? N ILE A 160 O LYS A 191 ? O LYS A 191 
AA2 1 2 N LEU A 670 ? N LEU A 670 O ILE A 695 ? O ILE A 695 
AA2 2 3 N VAL A 694 ? N VAL A 694 O VAL A 704 ? O VAL A 704 
AA3 1 2 N MET A 675 ? N MET A 675 O VAL A 732 ? O VAL A 732 
AA3 2 3 N CYS A 733 ? N CYS A 733 O LEU A 749 ? O LEU A 749 
AA4 1 2 N VAL A 762 ? N VAL A 762 O THR A 786 ? O THR A 786 
AA4 2 3 N CYS A 783 ? N CYS A 783 O ILE A 795 ? O ILE A 795 
AA5 1 2 N ILE B 160 ? N ILE C 160 O LYS B 191 ? O LYS C 191 
AA6 1 2 N LEU B 670 ? N LEU C 670 O ILE B 695 ? O ILE C 695 
AA6 2 3 N VAL B 694 ? N VAL C 694 O VAL B 704 ? O VAL C 704 
AA7 1 2 N MET B 675 ? N MET C 675 O VAL B 732 ? O VAL C 732 
AA7 2 3 N CYS B 733 ? N CYS C 733 O LEU B 749 ? O LEU C 749 
AA8 1 2 N VAL B 762 ? N VAL C 762 O LEU B 784 ? O LEU C 784 
AA8 2 3 N CYS B 783 ? N CYS C 783 O ILE B 795 ? O ILE C 795 
AA9 1 2 O TYR D 44  ? O TYR B 44  N CYS D 31  ? N CYS B 31  
AA9 2 3 N ILE D 32  ? N ILE B 32  O GLU D 77  ? O GLU B 77  
# 
_pdbx_entry_details.entry_id                   9DNY 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OD1 A ASP 87  ? ? H   A ARG 254 ? ? 1.57 
2 1 O   A TRP 174 ? ? NH1 B ARG 28  ? ? 2.13 
3 1 O   A ASP 124 ? ? NZ  A LYS 302 ? ? 2.13 
4 1 O   A THR 246 ? ? OG  A SER 249 ? ? 2.15 
5 1 OG1 C THR 763 ? ? OG1 C THR 766 ? ? 2.17 
# 
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 ASP A 185 ? ? -98.00  33.97   
2 1 ILE A 366 ? ? -98.77  -60.80  
3 1 PHE A 377 ? ? -109.69 41.10   
4 1 ARG A 661 ? ? 49.42   -137.02 
5 1 ASN A 674 ? ? 70.73   30.06   
6 1 PHE C 377 ? ? -109.90 42.12   
7 1 ARG C 661 ? ? 49.36   -137.59 
8 1 ARG B 37  ? ? 51.24   -128.70 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9DNY 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   'FSC 0.5' 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'BACKBONE TRACE' 
# 
_em_3d_reconstruction.entry_id                    9DNY 
_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                  3.01 
_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               91755 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       '0.02% GDN, 50 mM Tris-HCl (pH 8), 150 mM KCl, 2 mM DTT' 
_em_buffer.pH            8 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Human ClC-3 and Human TMEM9' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2 
# 
_em_imaging.entry_id                        9DNY 
_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             500 
_em_imaging.nominal_defocus_max             1500 
_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_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   400 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9DNY 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   297 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9DNY 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A GLU 2   ? A GLU 2   
3   1 Y 1 A SER 3   ? A SER 3   
4   1 Y 1 A GLU 4   ? A GLU 4   
5   1 Y 1 A GLN 5   ? A GLN 5   
6   1 Y 1 A LEU 6   ? A LEU 6   
7   1 Y 1 A PHE 7   ? A PHE 7   
8   1 Y 1 A HIS 8   ? A HIS 8   
9   1 Y 1 A ARG 9   ? A ARG 9   
10  1 Y 1 A GLY 10  ? A GLY 10  
11  1 Y 1 A TYR 11  ? A TYR 11  
12  1 Y 1 A TYR 12  ? A TYR 12  
13  1 Y 1 A ARG 13  ? A ARG 13  
14  1 Y 1 A ASN 14  ? A ASN 14  
15  1 Y 1 A SER 15  ? A SER 15  
16  1 Y 1 A TYR 16  ? A TYR 16  
17  1 Y 1 A ASN 17  ? A ASN 17  
18  1 Y 1 A SER 18  ? A SER 18  
19  1 Y 1 A ILE 19  ? A ILE 19  
20  1 Y 1 A THR 20  ? A THR 20  
21  1 Y 1 A SER 21  ? A SER 21  
22  1 Y 1 A ALA 22  ? A ALA 22  
23  1 Y 1 A SER 23  ? A SER 23  
24  1 Y 1 A SER 24  ? A SER 24  
25  1 Y 1 A ASP 25  ? A ASP 25  
26  1 Y 1 A GLU 26  ? A GLU 26  
27  1 Y 1 A GLU 27  ? A GLU 27  
28  1 Y 1 A LEU 28  ? A LEU 28  
29  1 Y 1 A LEU 29  ? A LEU 29  
30  1 Y 1 A ASP 30  ? A ASP 30  
31  1 Y 1 A GLY 31  ? A GLY 31  
32  1 Y 1 A ALA 32  ? A ALA 32  
33  1 Y 1 A GLY 33  ? A GLY 33  
34  1 Y 1 A VAL 34  ? A VAL 34  
35  1 Y 1 A ILE 35  ? A ILE 35  
36  1 Y 1 A MET 36  ? A MET 36  
37  1 Y 1 A ASP 37  ? A ASP 37  
38  1 Y 1 A PHE 38  ? A PHE 38  
39  1 Y 1 A GLN 39  ? A GLN 39  
40  1 Y 1 A THR 40  ? A THR 40  
41  1 Y 1 A SER 41  ? A SER 41  
42  1 Y 1 A GLU 42  ? A GLU 42  
43  1 Y 1 A ASP 43  ? A ASP 43  
44  1 Y 1 A ASP 44  ? A ASP 44  
45  1 Y 1 A ASN 45  ? A ASN 45  
46  1 Y 1 A LEU 46  ? A LEU 46  
47  1 Y 1 A LEU 47  ? A LEU 47  
48  1 Y 1 A ASP 48  ? A ASP 48  
49  1 Y 1 A GLY 49  ? A GLY 49  
50  1 Y 1 A ASP 50  ? A ASP 50  
51  1 Y 1 A THR 51  ? A THR 51  
52  1 Y 1 A ALA 52  ? A ALA 52  
53  1 Y 1 A VAL 53  ? A VAL 53  
54  1 Y 1 A GLY 54  ? A GLY 54  
55  1 Y 1 A THR 55  ? A THR 55  
56  1 Y 1 A HIS 56  ? A HIS 56  
57  1 Y 1 A TYR 57  ? A TYR 57  
58  1 Y 1 A THR 58  ? A THR 58  
59  1 Y 1 A MET 59  ? A MET 59  
60  1 Y 1 A THR 60  ? A THR 60  
61  1 Y 1 A ASN 61  ? A ASN 61  
62  1 Y 1 A GLY 62  ? A GLY 62  
63  1 Y 1 A GLY 63  ? A GLY 63  
64  1 Y 1 A SER 64  ? A SER 64  
65  1 Y 1 A ILE 65  ? A ILE 65  
66  1 Y 1 A ASN 66  ? A ASN 66  
67  1 Y 1 A SER 67  ? A SER 67  
68  1 Y 1 A SER 68  ? A SER 68  
69  1 Y 1 A THR 69  ? A THR 69  
70  1 Y 1 A HIS 70  ? A HIS 70  
71  1 Y 1 A LEU 71  ? A LEU 71  
72  1 Y 1 A LEU 72  ? A LEU 72  
73  1 Y 1 A ASP 73  ? A ASP 73  
74  1 Y 1 A LEU 74  ? A LEU 74  
75  1 Y 1 A LEU 75  ? A LEU 75  
76  1 Y 1 A ASP 76  ? A ASP 76  
77  1 Y 1 A GLU 77  ? A GLU 77  
78  1 Y 1 A GLY 370 ? A GLY 370 
79  1 Y 1 A ASN 371 ? A ASN 371 
80  1 Y 1 A SER 372 ? A SER 372 
81  1 Y 1 A ARG 373 ? A ARG 373 
82  1 Y 1 A ALA 480 ? A ALA 480 
83  1 Y 1 A SER 481 ? A SER 481 
84  1 Y 1 A LYS 482 ? A LYS 482 
85  1 Y 1 A ILE 483 ? A ILE 483 
86  1 Y 1 A VAL 484 ? A VAL 484 
87  1 Y 1 A ASP 485 ? A ASP 485 
88  1 Y 1 A ASP 486 ? A ASP 486 
89  1 Y 1 A ILE 487 ? A ILE 487 
90  1 Y 1 A PRO 488 ? A PRO 488 
91  1 Y 1 A ASP 489 ? A ASP 489 
92  1 Y 1 A ARG 490 ? A ARG 490 
93  1 Y 1 A PRO 491 ? A PRO 491 
94  1 Y 1 A ALA 492 ? A ALA 492 
95  1 Y 1 A GLY 493 ? A GLY 493 
96  1 Y 1 A ILE 494 ? A ILE 494 
97  1 Y 1 A THR 738 ? A THR 738 
98  1 Y 1 A PRO 739 ? A PRO 739 
99  1 Y 1 A SER 740 ? A SER 740 
100 1 Y 1 A LEU 741 ? A LEU 741 
101 1 Y 1 A PRO 742 ? A PRO 742 
102 1 Y 1 A ALA 743 ? A ALA 743 
103 1 Y 1 A GLU 744 ? A GLU 744 
104 1 Y 1 A ASP 811 ? A ASP 811 
105 1 Y 1 A PRO 812 ? A PRO 812 
106 1 Y 1 A ALA 813 ? A ALA 813 
107 1 Y 1 A SER 814 ? A SER 814 
108 1 Y 1 A ILE 815 ? A ILE 815 
109 1 Y 1 A MET 816 ? A MET 816 
110 1 Y 1 A PHE 817 ? A PHE 817 
111 1 Y 1 A ASN 818 ? A ASN 818 
112 1 Y 1 C MET 1   ? B MET 1   
113 1 Y 1 C GLU 2   ? B GLU 2   
114 1 Y 1 C SER 3   ? B SER 3   
115 1 Y 1 C GLU 4   ? B GLU 4   
116 1 Y 1 C GLN 5   ? B GLN 5   
117 1 Y 1 C LEU 6   ? B LEU 6   
118 1 Y 1 C PHE 7   ? B PHE 7   
119 1 Y 1 C HIS 8   ? B HIS 8   
120 1 Y 1 C ARG 9   ? B ARG 9   
121 1 Y 1 C GLY 10  ? B GLY 10  
122 1 Y 1 C TYR 11  ? B TYR 11  
123 1 Y 1 C TYR 12  ? B TYR 12  
124 1 Y 1 C ARG 13  ? B ARG 13  
125 1 Y 1 C ASN 14  ? B ASN 14  
126 1 Y 1 C SER 15  ? B SER 15  
127 1 Y 1 C TYR 16  ? B TYR 16  
128 1 Y 1 C ASN 17  ? B ASN 17  
129 1 Y 1 C SER 18  ? B SER 18  
130 1 Y 1 C ILE 19  ? B ILE 19  
131 1 Y 1 C THR 20  ? B THR 20  
132 1 Y 1 C SER 21  ? B SER 21  
133 1 Y 1 C ALA 22  ? B ALA 22  
134 1 Y 1 C SER 23  ? B SER 23  
135 1 Y 1 C SER 24  ? B SER 24  
136 1 Y 1 C ASP 25  ? B ASP 25  
137 1 Y 1 C GLU 26  ? B GLU 26  
138 1 Y 1 C GLU 27  ? B GLU 27  
139 1 Y 1 C LEU 28  ? B LEU 28  
140 1 Y 1 C LEU 29  ? B LEU 29  
141 1 Y 1 C ASP 30  ? B ASP 30  
142 1 Y 1 C GLY 31  ? B GLY 31  
143 1 Y 1 C ALA 32  ? B ALA 32  
144 1 Y 1 C GLY 33  ? B GLY 33  
145 1 Y 1 C VAL 34  ? B VAL 34  
146 1 Y 1 C ILE 35  ? B ILE 35  
147 1 Y 1 C MET 36  ? B MET 36  
148 1 Y 1 C ASP 37  ? B ASP 37  
149 1 Y 1 C PHE 38  ? B PHE 38  
150 1 Y 1 C GLN 39  ? B GLN 39  
151 1 Y 1 C THR 40  ? B THR 40  
152 1 Y 1 C SER 41  ? B SER 41  
153 1 Y 1 C GLU 42  ? B GLU 42  
154 1 Y 1 C ASP 43  ? B ASP 43  
155 1 Y 1 C ASP 44  ? B ASP 44  
156 1 Y 1 C ASN 45  ? B ASN 45  
157 1 Y 1 C LEU 46  ? B LEU 46  
158 1 Y 1 C LEU 47  ? B LEU 47  
159 1 Y 1 C ASP 48  ? B ASP 48  
160 1 Y 1 C GLY 49  ? B GLY 49  
161 1 Y 1 C ASP 50  ? B ASP 50  
162 1 Y 1 C THR 51  ? B THR 51  
163 1 Y 1 C ALA 52  ? B ALA 52  
164 1 Y 1 C VAL 53  ? B VAL 53  
165 1 Y 1 C GLY 54  ? B GLY 54  
166 1 Y 1 C THR 55  ? B THR 55  
167 1 Y 1 C HIS 56  ? B HIS 56  
168 1 Y 1 C TYR 57  ? B TYR 57  
169 1 Y 1 C THR 58  ? B THR 58  
170 1 Y 1 C MET 59  ? B MET 59  
171 1 Y 1 C THR 60  ? B THR 60  
172 1 Y 1 C ASN 61  ? B ASN 61  
173 1 Y 1 C GLY 62  ? B GLY 62  
174 1 Y 1 C GLY 63  ? B GLY 63  
175 1 Y 1 C SER 64  ? B SER 64  
176 1 Y 1 C ILE 65  ? B ILE 65  
177 1 Y 1 C ASN 66  ? B ASN 66  
178 1 Y 1 C SER 67  ? B SER 67  
179 1 Y 1 C SER 68  ? B SER 68  
180 1 Y 1 C THR 69  ? B THR 69  
181 1 Y 1 C HIS 70  ? B HIS 70  
182 1 Y 1 C LEU 71  ? B LEU 71  
183 1 Y 1 C LEU 72  ? B LEU 72  
184 1 Y 1 C ASP 73  ? B ASP 73  
185 1 Y 1 C LEU 74  ? B LEU 74  
186 1 Y 1 C LEU 75  ? B LEU 75  
187 1 Y 1 C ASP 76  ? B ASP 76  
188 1 Y 1 C GLU 77  ? B GLU 77  
189 1 Y 1 C GLY 370 ? B GLY 370 
190 1 Y 1 C ASN 371 ? B ASN 371 
191 1 Y 1 C SER 372 ? B SER 372 
192 1 Y 1 C ARG 373 ? B ARG 373 
193 1 Y 1 C ALA 480 ? B ALA 480 
194 1 Y 1 C SER 481 ? B SER 481 
195 1 Y 1 C LYS 482 ? B LYS 482 
196 1 Y 1 C ILE 483 ? B ILE 483 
197 1 Y 1 C VAL 484 ? B VAL 484 
198 1 Y 1 C ASP 485 ? B ASP 485 
199 1 Y 1 C ASP 486 ? B ASP 486 
200 1 Y 1 C ILE 487 ? B ILE 487 
201 1 Y 1 C PRO 488 ? B PRO 488 
202 1 Y 1 C ASP 489 ? B ASP 489 
203 1 Y 1 C ARG 490 ? B ARG 490 
204 1 Y 1 C PRO 491 ? B PRO 491 
205 1 Y 1 C ALA 492 ? B ALA 492 
206 1 Y 1 C GLY 493 ? B GLY 493 
207 1 Y 1 C ILE 494 ? B ILE 494 
208 1 Y 1 C THR 738 ? B THR 738 
209 1 Y 1 C PRO 739 ? B PRO 739 
210 1 Y 1 C SER 740 ? B SER 740 
211 1 Y 1 C LEU 741 ? B LEU 741 
212 1 Y 1 C PRO 742 ? B PRO 742 
213 1 Y 1 C ALA 743 ? B ALA 743 
214 1 Y 1 C GLU 744 ? B GLU 744 
215 1 Y 1 C ASP 811 ? B ASP 811 
216 1 Y 1 C PRO 812 ? B PRO 812 
217 1 Y 1 C ALA 813 ? B ALA 813 
218 1 Y 1 C SER 814 ? B SER 814 
219 1 Y 1 C ILE 815 ? B ILE 815 
220 1 Y 1 C MET 816 ? B MET 816 
221 1 Y 1 C PHE 817 ? B PHE 817 
222 1 Y 1 C ASN 818 ? B ASN 818 
223 1 Y 1 D MET 1   ? C MET 1   
224 1 Y 1 D LYS 2   ? C LYS 2   
225 1 Y 1 D LEU 3   ? C LEU 3   
226 1 Y 1 D LEU 4   ? C LEU 4   
227 1 Y 1 D SER 5   ? C SER 5   
228 1 Y 1 D LEU 6   ? C LEU 6   
229 1 Y 1 D VAL 7   ? C VAL 7   
230 1 Y 1 D ALA 8   ? C ALA 8   
231 1 Y 1 D VAL 9   ? C VAL 9   
232 1 Y 1 D VAL 10  ? C VAL 10  
233 1 Y 1 D GLY 11  ? C GLY 11  
234 1 Y 1 D CYS 12  ? C CYS 12  
235 1 Y 1 D LEU 13  ? C LEU 13  
236 1 Y 1 D LEU 14  ? C LEU 14  
237 1 Y 1 D VAL 15  ? C VAL 15  
238 1 Y 1 D PRO 16  ? C PRO 16  
239 1 Y 1 D PRO 17  ? C PRO 17  
240 1 Y 1 D ALA 18  ? C ALA 18  
241 1 Y 1 D GLU 19  ? C GLU 19  
242 1 Y 1 D ALA 20  ? C ALA 20  
243 1 Y 1 D ASN 21  ? C ASN 21  
244 1 Y 1 D LYS 22  ? C LYS 22  
245 1 Y 1 D SER 23  ? C SER 23  
246 1 Y 1 D SER 24  ? C SER 24  
247 1 Y 1 D GLU 25  ? C GLU 25  
248 1 Y 1 D ASP 26  ? C ASP 26  
249 1 Y 1 D ILE 27  ? C ILE 27  
250 1 Y 1 D ARG 28  ? C ARG 28  
251 1 Y 1 D CYS 29  ? C CYS 29  
252 1 Y 1 D LYS 30  ? C LYS 30  
253 1 Y 1 D CYS 31  ? C CYS 31  
254 1 Y 1 D ILE 32  ? C ILE 32  
255 1 Y 1 D CYS 33  ? C CYS 33  
256 1 Y 1 D PRO 34  ? C PRO 34  
257 1 Y 1 D PRO 35  ? C PRO 35  
258 1 Y 1 D TYR 36  ? C TYR 36  
259 1 Y 1 D ARG 37  ? C ARG 37  
260 1 Y 1 D ASN 38  ? C ASN 38  
261 1 Y 1 D ILE 39  ? C ILE 39  
262 1 Y 1 D SER 40  ? C SER 40  
263 1 Y 1 D GLY 41  ? C GLY 41  
264 1 Y 1 D HIS 42  ? C HIS 42  
265 1 Y 1 D ILE 43  ? C ILE 43  
266 1 Y 1 D TYR 44  ? C TYR 44  
267 1 Y 1 D ASN 45  ? C ASN 45  
268 1 Y 1 D GLN 46  ? C GLN 46  
269 1 Y 1 D ASN 47  ? C ASN 47  
270 1 Y 1 D VAL 48  ? C VAL 48  
271 1 Y 1 D SER 49  ? C SER 49  
272 1 Y 1 D GLN 50  ? C GLN 50  
273 1 Y 1 D LYS 51  ? C LYS 51  
274 1 Y 1 D ASP 52  ? C ASP 52  
275 1 Y 1 D CYS 53  ? C CYS 53  
276 1 Y 1 D ASN 54  ? C ASN 54  
277 1 Y 1 D CYS 55  ? C CYS 55  
278 1 Y 1 D LEU 56  ? C LEU 56  
279 1 Y 1 D HIS 57  ? C HIS 57  
280 1 Y 1 D VAL 58  ? C VAL 58  
281 1 Y 1 D VAL 59  ? C VAL 59  
282 1 Y 1 D GLU 60  ? C GLU 60  
283 1 Y 1 D PRO 61  ? C PRO 61  
284 1 Y 1 D MET 62  ? C MET 62  
285 1 Y 1 D PRO 63  ? C PRO 63  
286 1 Y 1 D VAL 64  ? C VAL 64  
287 1 Y 1 D PRO 65  ? C PRO 65  
288 1 Y 1 D GLY 66  ? C GLY 66  
289 1 Y 1 D HIS 67  ? C HIS 67  
290 1 Y 1 D ASP 68  ? C ASP 68  
291 1 Y 1 D VAL 69  ? C VAL 69  
292 1 Y 1 D GLU 70  ? C GLU 70  
293 1 Y 1 D ALA 71  ? C ALA 71  
294 1 Y 1 D TYR 72  ? C TYR 72  
295 1 Y 1 D CYS 73  ? C CYS 73  
296 1 Y 1 D LEU 74  ? C LEU 74  
297 1 Y 1 D LEU 75  ? C LEU 75  
298 1 Y 1 D CYS 76  ? C CYS 76  
299 1 Y 1 D GLU 77  ? C GLU 77  
300 1 Y 1 D CYS 78  ? C CYS 78  
301 1 Y 1 D ARG 79  ? C ARG 79  
302 1 Y 1 D TYR 80  ? C TYR 80  
303 1 Y 1 D LEU 115 ? C LEU 115 
304 1 Y 1 D ILE 116 ? C ILE 116 
305 1 Y 1 D ARG 117 ? C ARG 117 
306 1 Y 1 D LYS 118 ? C LYS 118 
307 1 Y 1 D PRO 119 ? C PRO 119 
308 1 Y 1 D ASP 120 ? C ASP 120 
309 1 Y 1 D ALA 121 ? C ALA 121 
310 1 Y 1 D TYR 122 ? C TYR 122 
311 1 Y 1 D THR 123 ? C THR 123 
312 1 Y 1 D GLU 124 ? C GLU 124 
313 1 Y 1 D GLN 125 ? C GLN 125 
314 1 Y 1 D LEU 126 ? C LEU 126 
315 1 Y 1 D HIS 127 ? C HIS 127 
316 1 Y 1 D ASN 128 ? C ASN 128 
317 1 Y 1 D GLU 129 ? C GLU 129 
318 1 Y 1 D GLU 130 ? C GLU 130 
319 1 Y 1 D GLU 131 ? C GLU 131 
320 1 Y 1 D ASN 132 ? C ASN 132 
321 1 Y 1 D GLU 133 ? C GLU 133 
322 1 Y 1 D ASP 134 ? C ASP 134 
323 1 Y 1 D ALA 135 ? C ALA 135 
324 1 Y 1 D ARG 136 ? C ARG 136 
325 1 Y 1 D SER 137 ? C SER 137 
326 1 Y 1 D MET 138 ? C MET 138 
327 1 Y 1 D ALA 139 ? C ALA 139 
328 1 Y 1 D ALA 140 ? C ALA 140 
329 1 Y 1 D ALA 141 ? C ALA 141 
330 1 Y 1 D ALA 142 ? C ALA 142 
331 1 Y 1 D ALA 143 ? C ALA 143 
332 1 Y 1 D SER 144 ? C SER 144 
333 1 Y 1 D LEU 145 ? C LEU 145 
334 1 Y 1 D GLY 146 ? C GLY 146 
335 1 Y 1 D GLY 147 ? C GLY 147 
336 1 Y 1 D PRO 148 ? C PRO 148 
337 1 Y 1 D ARG 149 ? C ARG 149 
338 1 Y 1 D ALA 150 ? C ALA 150 
339 1 Y 1 D ASN 151 ? C ASN 151 
340 1 Y 1 D THR 152 ? C THR 152 
341 1 Y 1 D VAL 153 ? C VAL 153 
342 1 Y 1 D LEU 154 ? C LEU 154 
343 1 Y 1 D GLU 155 ? C GLU 155 
344 1 Y 1 D ARG 156 ? C ARG 156 
345 1 Y 1 D VAL 157 ? C VAL 157 
346 1 Y 1 D GLU 158 ? C GLU 158 
347 1 Y 1 D GLY 159 ? C GLY 159 
348 1 Y 1 D ALA 160 ? C ALA 160 
349 1 Y 1 D GLN 161 ? C GLN 161 
350 1 Y 1 D GLN 162 ? C GLN 162 
351 1 Y 1 D ARG 163 ? C ARG 163 
352 1 Y 1 D TRP 164 ? C TRP 164 
353 1 Y 1 D LYS 165 ? C LYS 165 
354 1 Y 1 D LEU 166 ? C LEU 166 
355 1 Y 1 D GLN 167 ? C GLN 167 
356 1 Y 1 D VAL 168 ? C VAL 168 
357 1 Y 1 D GLN 169 ? C GLN 169 
358 1 Y 1 D GLU 170 ? C GLU 170 
359 1 Y 1 D GLN 171 ? C GLN 171 
360 1 Y 1 D ARG 172 ? C ARG 172 
361 1 Y 1 D LYS 173 ? C LYS 173 
362 1 Y 1 D THR 174 ? C THR 174 
363 1 Y 1 D VAL 175 ? C VAL 175 
364 1 Y 1 D PHE 176 ? C PHE 176 
365 1 Y 1 D ASP 177 ? C ASP 177 
366 1 Y 1 D ARG 178 ? C ARG 178 
367 1 Y 1 D HIS 179 ? C HIS 179 
368 1 Y 1 D LYS 180 ? C LYS 180 
369 1 Y 1 D MET 181 ? C MET 181 
370 1 Y 1 D LEU 182 ? C LEU 182 
371 1 Y 1 D SER 183 ? C SER 183 
372 1 Y 1 B MET 1   ? D MET 1   
373 1 Y 1 B LYS 2   ? D LYS 2   
374 1 Y 1 B LEU 3   ? D LEU 3   
375 1 Y 1 B LEU 4   ? D LEU 4   
376 1 Y 1 B SER 5   ? D SER 5   
377 1 Y 1 B LEU 6   ? D LEU 6   
378 1 Y 1 B VAL 7   ? D VAL 7   
379 1 Y 1 B ALA 8   ? D ALA 8   
380 1 Y 1 B VAL 9   ? D VAL 9   
381 1 Y 1 B VAL 10  ? D VAL 10  
382 1 Y 1 B GLY 11  ? D GLY 11  
383 1 Y 1 B CYS 12  ? D CYS 12  
384 1 Y 1 B LEU 13  ? D LEU 13  
385 1 Y 1 B LEU 14  ? D LEU 14  
386 1 Y 1 B VAL 15  ? D VAL 15  
387 1 Y 1 B PRO 16  ? D PRO 16  
388 1 Y 1 B PRO 17  ? D PRO 17  
389 1 Y 1 B ALA 18  ? D ALA 18  
390 1 Y 1 B GLU 19  ? D GLU 19  
391 1 Y 1 B ALA 20  ? D ALA 20  
392 1 Y 1 B ASN 21  ? D ASN 21  
393 1 Y 1 B LYS 22  ? D LYS 22  
394 1 Y 1 B LEU 115 ? D LEU 115 
395 1 Y 1 B ILE 116 ? D ILE 116 
396 1 Y 1 B ARG 117 ? D ARG 117 
397 1 Y 1 B LYS 118 ? D LYS 118 
398 1 Y 1 B PRO 119 ? D PRO 119 
399 1 Y 1 B ASP 120 ? D ASP 120 
400 1 Y 1 B ALA 121 ? D ALA 121 
401 1 Y 1 B TYR 122 ? D TYR 122 
402 1 Y 1 B THR 123 ? D THR 123 
403 1 Y 1 B GLU 124 ? D GLU 124 
404 1 Y 1 B GLN 125 ? D GLN 125 
405 1 Y 1 B LEU 126 ? D LEU 126 
406 1 Y 1 B HIS 127 ? D HIS 127 
407 1 Y 1 B ASN 128 ? D ASN 128 
408 1 Y 1 B GLU 129 ? D GLU 129 
409 1 Y 1 B GLU 130 ? D GLU 130 
410 1 Y 1 B GLU 131 ? D GLU 131 
411 1 Y 1 B ASN 132 ? D ASN 132 
412 1 Y 1 B GLU 133 ? D GLU 133 
413 1 Y 1 B ASP 134 ? D ASP 134 
414 1 Y 1 B ALA 135 ? D ALA 135 
415 1 Y 1 B ARG 136 ? D ARG 136 
416 1 Y 1 B SER 137 ? D SER 137 
417 1 Y 1 B MET 138 ? D MET 138 
418 1 Y 1 B ALA 139 ? D ALA 139 
419 1 Y 1 B ALA 140 ? D ALA 140 
420 1 Y 1 B ALA 141 ? D ALA 141 
421 1 Y 1 B ALA 142 ? D ALA 142 
422 1 Y 1 B ALA 143 ? D ALA 143 
423 1 Y 1 B SER 144 ? D SER 144 
424 1 Y 1 B LEU 145 ? D LEU 145 
425 1 Y 1 B GLY 146 ? D GLY 146 
426 1 Y 1 B GLY 147 ? D GLY 147 
427 1 Y 1 B PRO 148 ? D PRO 148 
428 1 Y 1 B ARG 149 ? D ARG 149 
429 1 Y 1 B ALA 150 ? D ALA 150 
430 1 Y 1 B ASN 151 ? D ASN 151 
431 1 Y 1 B THR 152 ? D THR 152 
432 1 Y 1 B VAL 153 ? D VAL 153 
433 1 Y 1 B LEU 154 ? D LEU 154 
434 1 Y 1 B GLU 155 ? D GLU 155 
435 1 Y 1 B ARG 156 ? D ARG 156 
436 1 Y 1 B VAL 157 ? D VAL 157 
437 1 Y 1 B GLU 158 ? D GLU 158 
438 1 Y 1 B GLY 159 ? D GLY 159 
439 1 Y 1 B ALA 160 ? D ALA 160 
440 1 Y 1 B GLN 161 ? D GLN 161 
441 1 Y 1 B GLN 162 ? D GLN 162 
442 1 Y 1 B ARG 163 ? D ARG 163 
443 1 Y 1 B TRP 164 ? D TRP 164 
444 1 Y 1 B LYS 165 ? D LYS 165 
445 1 Y 1 B LEU 166 ? D LEU 166 
446 1 Y 1 B GLN 167 ? D GLN 167 
447 1 Y 1 B VAL 168 ? D VAL 168 
448 1 Y 1 B GLN 169 ? D GLN 169 
449 1 Y 1 B GLU 170 ? D GLU 170 
450 1 Y 1 B GLN 171 ? D GLN 171 
451 1 Y 1 B ARG 172 ? D ARG 172 
452 1 Y 1 B LYS 173 ? D LYS 173 
453 1 Y 1 B THR 174 ? D THR 174 
454 1 Y 1 B VAL 175 ? D VAL 175 
455 1 Y 1 B PHE 176 ? D PHE 176 
456 1 Y 1 B ASP 177 ? D ASP 177 
457 1 Y 1 B ARG 178 ? D ARG 178 
458 1 Y 1 B HIS 179 ? D HIS 179 
459 1 Y 1 B LYS 180 ? D LYS 180 
460 1 Y 1 B MET 181 ? D MET 181 
461 1 Y 1 B LEU 182 ? D LEU 182 
462 1 Y 1 B SER 183 ? D SER 183 
# 
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 
A1A8I C26  C  N N 1   
A1A8I C10  C  N N 2   
A1A8I C11  C  N N 3   
A1A8I C12  C  N N 4   
A1A8I C14  C  N N 5   
A1A8I C15  C  N N 6   
A1A8I C19  C  N N 7   
A1A8I C20  C  N R 8   
A1A8I C02  C  N N 9   
A1A8I C03  C  N N 10  
A1A8I C04  C  N N 11  
A1A8I C06  C  N N 12  
A1A8I C09  C  N N 13  
A1A8I C16  C  N N 14  
A1A8I C22  C  N N 15  
A1A8I C27  C  N N 16  
A1A8I C01  C  N N 17  
A1A8I C05  C  N N 18  
A1A8I C07  C  N N 19  
A1A8I C08  C  N N 20  
A1A8I C13  C  N N 21  
A1A8I C24  C  N N 22  
A1A8I C25  C  N N 23  
A1A8I C28  C  N N 24  
A1A8I C29  C  N N 25  
A1A8I C30  C  N N 26  
A1A8I C31  C  N N 27  
A1A8I C32  C  N N 28  
A1A8I C33  C  N N 29  
A1A8I C34  C  N N 30  
A1A8I C35  C  N N 31  
A1A8I C36  C  N N 32  
A1A8I C37  C  N N 33  
A1A8I C38  C  N N 34  
A1A8I C39  C  N N 35  
A1A8I C44  C  N N 36  
A1A8I C45  C  N R 37  
A1A8I C47  C  N R 38  
A1A8I C53  C  N N 39  
A1A8I C54  C  N S 40  
A1A8I C55  C  N R 41  
A1A8I O17  O  N N 42  
A1A8I O18  O  N N 43  
A1A8I O21  O  N N 44  
A1A8I O23  O  N N 45  
A1A8I O40  O  N N 46  
A1A8I O42  O  N N 47  
A1A8I O43  O  N N 48  
A1A8I O46  O  N N 49  
A1A8I O48  O  N N 50  
A1A8I O50  O  N N 51  
A1A8I O51  O  N N 52  
A1A8I O52  O  N N 53  
A1A8I O56  O  N N 54  
A1A8I O57  O  N N 55  
A1A8I O59  O  N N 56  
A1A8I O60  O  N N 57  
A1A8I O61  O  N N 58  
A1A8I O62  O  N N 59  
A1A8I O63  O  N N 60  
A1A8I P41  P  N N 61  
A1A8I P49  P  N N 62  
A1A8I P58  P  N N 63  
A1A8I H261 H  N N 64  
A1A8I H262 H  N N 65  
A1A8I H102 H  N N 66  
A1A8I H101 H  N N 67  
A1A8I H111 H  N N 68  
A1A8I H112 H  N N 69  
A1A8I H122 H  N N 70  
A1A8I H121 H  N N 71  
A1A8I H142 H  N N 72  
A1A8I H141 H  N N 73  
A1A8I H151 H  N N 74  
A1A8I H152 H  N N 75  
A1A8I H191 H  N N 76  
A1A8I H192 H  N N 77  
A1A8I H201 H  N N 78  
A1A8I H022 H  N N 79  
A1A8I H021 H  N N 80  
A1A8I H032 H  N N 81  
A1A8I H031 H  N N 82  
A1A8I H041 H  N N 83  
A1A8I H042 H  N N 84  
A1A8I H062 H  N N 85  
A1A8I H061 H  N N 86  
A1A8I H092 H  N N 87  
A1A8I H091 H  N N 88  
A1A8I H271 H  N N 89  
A1A8I H011 H  N N 90  
A1A8I H013 H  N N 91  
A1A8I H052 H  N N 92  
A1A8I H051 H  N N 93  
A1A8I H072 H  N N 94  
A1A8I H071 H  N N 95  
A1A8I H082 H  N N 96  
A1A8I H081 H  N N 97  
A1A8I H132 H  N N 98  
A1A8I H131 H  N N 99  
A1A8I H241 H  N N 100 
A1A8I H242 H  N N 101 
A1A8I H252 H  N N 102 
A1A8I H251 H  N N 103 
A1A8I H282 H  N N 104 
A1A8I H292 H  N N 105 
A1A8I H291 H  N N 106 
A1A8I H301 H  N N 107 
A1A8I H312 H  N N 108 
A1A8I H321 H  N N 109 
A1A8I H322 H  N N 110 
A1A8I H332 H  N N 111 
A1A8I H342 H  N N 112 
A1A8I H352 H  N N 113 
A1A8I H362 H  N N 114 
A1A8I H372 H  N N 115 
A1A8I H371 H  N N 116 
A1A8I H383 H  N N 117 
A1A8I H382 H  N N 118 
A1A8I H392 H  N N 119 
A1A8I H391 H  N N 120 
A1A8I H441 H  N N 121 
A1A8I H451 H  N N 122 
A1A8I H471 H  N N 123 
A1A8I H531 H  N N 124 
A1A8I H541 H  N N 125 
A1A8I H551 H  N N 126 
A1A8I H1   H  N N 127 
A1A8I H461 H  N N 128 
A1A8I H2   H  N N 129 
A1A8I H3   H  N N 130 
A1A8I H561 H  N N 131 
A1A8I H4   H  N N 132 
A1A8I H5   H  N N 133 
A1A8I H621 H  N N 134 
A1A8I C1   C  N N 135 
A1A8I C2   C  N N 136 
A1A8I C3   C  N N 137 
A1A8I C4   C  N N 138 
A1A8I C5   C  N N 139 
A1A8I C6   C  N N 140 
A1A8I H6   H  N N 141 
A1A8I H7   H  N N 142 
A1A8I H8   H  N N 143 
A1A8I H9   H  N N 144 
A1A8I H10  H  N N 145 
A1A8I H11  H  N N 146 
A1A8I H12  H  N N 147 
A1A8I H13  H  N N 148 
A1A8I H14  H  N N 149 
A1A8I H15  H  N N 150 
A1A8I H16  H  N N 151 
A1A8I H17  H  N N 152 
A1A8I H18  H  N N 153 
A1A8I H19  H  N N 154 
ALA   N    N  N N 155 
ALA   CA   C  N S 156 
ALA   C    C  N N 157 
ALA   O    O  N N 158 
ALA   CB   C  N N 159 
ALA   OXT  O  N N 160 
ALA   H    H  N N 161 
ALA   H2   H  N N 162 
ALA   HA   H  N N 163 
ALA   HB1  H  N N 164 
ALA   HB2  H  N N 165 
ALA   HB3  H  N N 166 
ALA   HXT  H  N N 167 
ARG   N    N  N N 168 
ARG   CA   C  N S 169 
ARG   C    C  N N 170 
ARG   O    O  N N 171 
ARG   CB   C  N N 172 
ARG   CG   C  N N 173 
ARG   CD   C  N N 174 
ARG   NE   N  N N 175 
ARG   CZ   C  N N 176 
ARG   NH1  N  N N 177 
ARG   NH2  N  N N 178 
ARG   OXT  O  N N 179 
ARG   H    H  N N 180 
ARG   H2   H  N N 181 
ARG   HA   H  N N 182 
ARG   HB2  H  N N 183 
ARG   HB3  H  N N 184 
ARG   HG2  H  N N 185 
ARG   HG3  H  N N 186 
ARG   HD2  H  N N 187 
ARG   HD3  H  N N 188 
ARG   HE   H  N N 189 
ARG   HH11 H  N N 190 
ARG   HH12 H  N N 191 
ARG   HH21 H  N N 192 
ARG   HH22 H  N N 193 
ARG   HXT  H  N N 194 
ASN   N    N  N N 195 
ASN   CA   C  N S 196 
ASN   C    C  N N 197 
ASN   O    O  N N 198 
ASN   CB   C  N N 199 
ASN   CG   C  N N 200 
ASN   OD1  O  N N 201 
ASN   ND2  N  N N 202 
ASN   OXT  O  N N 203 
ASN   H    H  N N 204 
ASN   H2   H  N N 205 
ASN   HA   H  N N 206 
ASN   HB2  H  N N 207 
ASN   HB3  H  N N 208 
ASN   HD21 H  N N 209 
ASN   HD22 H  N N 210 
ASN   HXT  H  N N 211 
ASP   N    N  N N 212 
ASP   CA   C  N S 213 
ASP   C    C  N N 214 
ASP   O    O  N N 215 
ASP   CB   C  N N 216 
ASP   CG   C  N N 217 
ASP   OD1  O  N N 218 
ASP   OD2  O  N N 219 
ASP   OXT  O  N N 220 
ASP   H    H  N N 221 
ASP   H2   H  N N 222 
ASP   HA   H  N N 223 
ASP   HB2  H  N N 224 
ASP   HB3  H  N N 225 
ASP   HD2  H  N N 226 
ASP   HXT  H  N N 227 
CL    CL   CL N N 228 
CLR   C1   C  N N 229 
CLR   C2   C  N N 230 
CLR   C3   C  N S 231 
CLR   C4   C  N N 232 
CLR   C5   C  N N 233 
CLR   C6   C  N N 234 
CLR   C7   C  N N 235 
CLR   C8   C  N S 236 
CLR   C9   C  N S 237 
CLR   C10  C  N R 238 
CLR   C11  C  N N 239 
CLR   C12  C  N N 240 
CLR   C13  C  N R 241 
CLR   C14  C  N S 242 
CLR   C15  C  N N 243 
CLR   C16  C  N N 244 
CLR   C17  C  N R 245 
CLR   C18  C  N N 246 
CLR   C19  C  N N 247 
CLR   C20  C  N R 248 
CLR   C21  C  N N 249 
CLR   C22  C  N N 250 
CLR   C23  C  N N 251 
CLR   C24  C  N N 252 
CLR   C25  C  N N 253 
CLR   C26  C  N N 254 
CLR   C27  C  N N 255 
CLR   O1   O  N N 256 
CLR   H11  H  N N 257 
CLR   H12  H  N N 258 
CLR   H21  H  N N 259 
CLR   H22  H  N N 260 
CLR   H3   H  N N 261 
CLR   H41  H  N N 262 
CLR   H42  H  N N 263 
CLR   H6   H  N N 264 
CLR   H71  H  N N 265 
CLR   H72  H  N N 266 
CLR   H8   H  N N 267 
CLR   H9   H  N N 268 
CLR   H111 H  N N 269 
CLR   H112 H  N N 270 
CLR   H121 H  N N 271 
CLR   H122 H  N N 272 
CLR   H14  H  N N 273 
CLR   H151 H  N N 274 
CLR   H152 H  N N 275 
CLR   H161 H  N N 276 
CLR   H162 H  N N 277 
CLR   H17  H  N N 278 
CLR   H181 H  N N 279 
CLR   H182 H  N N 280 
CLR   H183 H  N N 281 
CLR   H191 H  N N 282 
CLR   H192 H  N N 283 
CLR   H193 H  N N 284 
CLR   H20  H  N N 285 
CLR   H211 H  N N 286 
CLR   H212 H  N N 287 
CLR   H213 H  N N 288 
CLR   H221 H  N N 289 
CLR   H222 H  N N 290 
CLR   H231 H  N N 291 
CLR   H232 H  N N 292 
CLR   H241 H  N N 293 
CLR   H242 H  N N 294 
CLR   H25  H  N N 295 
CLR   H261 H  N N 296 
CLR   H262 H  N N 297 
CLR   H263 H  N N 298 
CLR   H271 H  N N 299 
CLR   H272 H  N N 300 
CLR   H273 H  N N 301 
CLR   H1   H  N N 302 
CYS   N    N  N N 303 
CYS   CA   C  N R 304 
CYS   C    C  N N 305 
CYS   O    O  N N 306 
CYS   CB   C  N N 307 
CYS   SG   S  N N 308 
CYS   OXT  O  N N 309 
CYS   H    H  N N 310 
CYS   H2   H  N N 311 
CYS   HA   H  N N 312 
CYS   HB2  H  N N 313 
CYS   HB3  H  N N 314 
CYS   HG   H  N N 315 
CYS   HXT  H  N N 316 
GLN   N    N  N N 317 
GLN   CA   C  N S 318 
GLN   C    C  N N 319 
GLN   O    O  N N 320 
GLN   CB   C  N N 321 
GLN   CG   C  N N 322 
GLN   CD   C  N N 323 
GLN   OE1  O  N N 324 
GLN   NE2  N  N N 325 
GLN   OXT  O  N N 326 
GLN   H    H  N N 327 
GLN   H2   H  N N 328 
GLN   HA   H  N N 329 
GLN   HB2  H  N N 330 
GLN   HB3  H  N N 331 
GLN   HG2  H  N N 332 
GLN   HG3  H  N N 333 
GLN   HE21 H  N N 334 
GLN   HE22 H  N N 335 
GLN   HXT  H  N N 336 
GLU   N    N  N N 337 
GLU   CA   C  N S 338 
GLU   C    C  N N 339 
GLU   O    O  N N 340 
GLU   CB   C  N N 341 
GLU   CG   C  N N 342 
GLU   CD   C  N N 343 
GLU   OE1  O  N N 344 
GLU   OE2  O  N N 345 
GLU   OXT  O  N N 346 
GLU   H    H  N N 347 
GLU   H2   H  N N 348 
GLU   HA   H  N N 349 
GLU   HB2  H  N N 350 
GLU   HB3  H  N N 351 
GLU   HG2  H  N N 352 
GLU   HG3  H  N N 353 
GLU   HE2  H  N N 354 
GLU   HXT  H  N N 355 
GLY   N    N  N N 356 
GLY   CA   C  N N 357 
GLY   C    C  N N 358 
GLY   O    O  N N 359 
GLY   OXT  O  N N 360 
GLY   H    H  N N 361 
GLY   H2   H  N N 362 
GLY   HA2  H  N N 363 
GLY   HA3  H  N N 364 
GLY   HXT  H  N N 365 
HIS   N    N  N N 366 
HIS   CA   C  N S 367 
HIS   C    C  N N 368 
HIS   O    O  N N 369 
HIS   CB   C  N N 370 
HIS   CG   C  Y N 371 
HIS   ND1  N  Y N 372 
HIS   CD2  C  Y N 373 
HIS   CE1  C  Y N 374 
HIS   NE2  N  Y N 375 
HIS   OXT  O  N N 376 
HIS   H    H  N N 377 
HIS   H2   H  N N 378 
HIS   HA   H  N N 379 
HIS   HB2  H  N N 380 
HIS   HB3  H  N N 381 
HIS   HD1  H  N N 382 
HIS   HD2  H  N N 383 
HIS   HE1  H  N N 384 
HIS   HE2  H  N N 385 
HIS   HXT  H  N N 386 
ILE   N    N  N N 387 
ILE   CA   C  N S 388 
ILE   C    C  N N 389 
ILE   O    O  N N 390 
ILE   CB   C  N S 391 
ILE   CG1  C  N N 392 
ILE   CG2  C  N N 393 
ILE   CD1  C  N N 394 
ILE   OXT  O  N N 395 
ILE   H    H  N N 396 
ILE   H2   H  N N 397 
ILE   HA   H  N N 398 
ILE   HB   H  N N 399 
ILE   HG12 H  N N 400 
ILE   HG13 H  N N 401 
ILE   HG21 H  N N 402 
ILE   HG22 H  N N 403 
ILE   HG23 H  N N 404 
ILE   HD11 H  N N 405 
ILE   HD12 H  N N 406 
ILE   HD13 H  N N 407 
ILE   HXT  H  N N 408 
LEU   N    N  N N 409 
LEU   CA   C  N S 410 
LEU   C    C  N N 411 
LEU   O    O  N N 412 
LEU   CB   C  N N 413 
LEU   CG   C  N N 414 
LEU   CD1  C  N N 415 
LEU   CD2  C  N N 416 
LEU   OXT  O  N N 417 
LEU   H    H  N N 418 
LEU   H2   H  N N 419 
LEU   HA   H  N N 420 
LEU   HB2  H  N N 421 
LEU   HB3  H  N N 422 
LEU   HG   H  N N 423 
LEU   HD11 H  N N 424 
LEU   HD12 H  N N 425 
LEU   HD13 H  N N 426 
LEU   HD21 H  N N 427 
LEU   HD22 H  N N 428 
LEU   HD23 H  N N 429 
LEU   HXT  H  N N 430 
LYS   N    N  N N 431 
LYS   CA   C  N S 432 
LYS   C    C  N N 433 
LYS   O    O  N N 434 
LYS   CB   C  N N 435 
LYS   CG   C  N N 436 
LYS   CD   C  N N 437 
LYS   CE   C  N N 438 
LYS   NZ   N  N N 439 
LYS   OXT  O  N N 440 
LYS   H    H  N N 441 
LYS   H2   H  N N 442 
LYS   HA   H  N N 443 
LYS   HB2  H  N N 444 
LYS   HB3  H  N N 445 
LYS   HG2  H  N N 446 
LYS   HG3  H  N N 447 
LYS   HD2  H  N N 448 
LYS   HD3  H  N N 449 
LYS   HE2  H  N N 450 
LYS   HE3  H  N N 451 
LYS   HZ1  H  N N 452 
LYS   HZ2  H  N N 453 
LYS   HZ3  H  N N 454 
LYS   HXT  H  N N 455 
MET   N    N  N N 456 
MET   CA   C  N S 457 
MET   C    C  N N 458 
MET   O    O  N N 459 
MET   CB   C  N N 460 
MET   CG   C  N N 461 
MET   SD   S  N N 462 
MET   CE   C  N N 463 
MET   OXT  O  N N 464 
MET   H    H  N N 465 
MET   H2   H  N N 466 
MET   HA   H  N N 467 
MET   HB2  H  N N 468 
MET   HB3  H  N N 469 
MET   HG2  H  N N 470 
MET   HG3  H  N N 471 
MET   HE1  H  N N 472 
MET   HE2  H  N N 473 
MET   HE3  H  N N 474 
MET   HXT  H  N N 475 
PHE   N    N  N N 476 
PHE   CA   C  N S 477 
PHE   C    C  N N 478 
PHE   O    O  N N 479 
PHE   CB   C  N N 480 
PHE   CG   C  Y N 481 
PHE   CD1  C  Y N 482 
PHE   CD2  C  Y N 483 
PHE   CE1  C  Y N 484 
PHE   CE2  C  Y N 485 
PHE   CZ   C  Y N 486 
PHE   OXT  O  N N 487 
PHE   H    H  N N 488 
PHE   H2   H  N N 489 
PHE   HA   H  N N 490 
PHE   HB2  H  N N 491 
PHE   HB3  H  N N 492 
PHE   HD1  H  N N 493 
PHE   HD2  H  N N 494 
PHE   HE1  H  N N 495 
PHE   HE2  H  N N 496 
PHE   HZ   H  N N 497 
PHE   HXT  H  N N 498 
PRO   N    N  N N 499 
PRO   CA   C  N S 500 
PRO   C    C  N N 501 
PRO   O    O  N N 502 
PRO   CB   C  N N 503 
PRO   CG   C  N N 504 
PRO   CD   C  N N 505 
PRO   OXT  O  N N 506 
PRO   H    H  N N 507 
PRO   HA   H  N N 508 
PRO   HB2  H  N N 509 
PRO   HB3  H  N N 510 
PRO   HG2  H  N N 511 
PRO   HG3  H  N N 512 
PRO   HD2  H  N N 513 
PRO   HD3  H  N N 514 
PRO   HXT  H  N N 515 
SER   N    N  N N 516 
SER   CA   C  N S 517 
SER   C    C  N N 518 
SER   O    O  N N 519 
SER   CB   C  N N 520 
SER   OG   O  N N 521 
SER   OXT  O  N N 522 
SER   H    H  N N 523 
SER   H2   H  N N 524 
SER   HA   H  N N 525 
SER   HB2  H  N N 526 
SER   HB3  H  N N 527 
SER   HG   H  N N 528 
SER   HXT  H  N N 529 
THR   N    N  N N 530 
THR   CA   C  N S 531 
THR   C    C  N N 532 
THR   O    O  N N 533 
THR   CB   C  N R 534 
THR   OG1  O  N N 535 
THR   CG2  C  N N 536 
THR   OXT  O  N N 537 
THR   H    H  N N 538 
THR   H2   H  N N 539 
THR   HA   H  N N 540 
THR   HB   H  N N 541 
THR   HG1  H  N N 542 
THR   HG21 H  N N 543 
THR   HG22 H  N N 544 
THR   HG23 H  N N 545 
THR   HXT  H  N N 546 
TRP   N    N  N N 547 
TRP   CA   C  N S 548 
TRP   C    C  N N 549 
TRP   O    O  N N 550 
TRP   CB   C  N N 551 
TRP   CG   C  Y N 552 
TRP   CD1  C  Y N 553 
TRP   CD2  C  Y N 554 
TRP   NE1  N  Y N 555 
TRP   CE2  C  Y N 556 
TRP   CE3  C  Y N 557 
TRP   CZ2  C  Y N 558 
TRP   CZ3  C  Y N 559 
TRP   CH2  C  Y N 560 
TRP   OXT  O  N N 561 
TRP   H    H  N N 562 
TRP   H2   H  N N 563 
TRP   HA   H  N N 564 
TRP   HB2  H  N N 565 
TRP   HB3  H  N N 566 
TRP   HD1  H  N N 567 
TRP   HE1  H  N N 568 
TRP   HE3  H  N N 569 
TRP   HZ2  H  N N 570 
TRP   HZ3  H  N N 571 
TRP   HH2  H  N N 572 
TRP   HXT  H  N N 573 
TYR   N    N  N N 574 
TYR   CA   C  N S 575 
TYR   C    C  N N 576 
TYR   O    O  N N 577 
TYR   CB   C  N N 578 
TYR   CG   C  Y N 579 
TYR   CD1  C  Y N 580 
TYR   CD2  C  Y N 581 
TYR   CE1  C  Y N 582 
TYR   CE2  C  Y N 583 
TYR   CZ   C  Y N 584 
TYR   OH   O  N N 585 
TYR   OXT  O  N N 586 
TYR   H    H  N N 587 
TYR   H2   H  N N 588 
TYR   HA   H  N N 589 
TYR   HB2  H  N N 590 
TYR   HB3  H  N N 591 
TYR   HD1  H  N N 592 
TYR   HD2  H  N N 593 
TYR   HE1  H  N N 594 
TYR   HE2  H  N N 595 
TYR   HH   H  N N 596 
TYR   HXT  H  N N 597 
VAL   N    N  N N 598 
VAL   CA   C  N S 599 
VAL   C    C  N N 600 
VAL   O    O  N N 601 
VAL   CB   C  N N 602 
VAL   CG1  C  N N 603 
VAL   CG2  C  N N 604 
VAL   OXT  O  N N 605 
VAL   H    H  N N 606 
VAL   H2   H  N N 607 
VAL   HA   H  N N 608 
VAL   HB   H  N N 609 
VAL   HG11 H  N N 610 
VAL   HG12 H  N N 611 
VAL   HG13 H  N N 612 
VAL   HG21 H  N N 613 
VAL   HG22 H  N N 614 
VAL   HG23 H  N N 615 
VAL   HXT  H  N N 616 
# 
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 
A1A8I C38 C37  sing N N 1   
A1A8I C37 C36  sing N N 2   
A1A8I C36 C35  doub N E 3   
A1A8I C35 C34  sing N N 4   
A1A8I C34 C33  doub N E 5   
A1A8I C33 C32  sing N N 6   
A1A8I C01 C02  sing N N 7   
A1A8I C02 C03  sing N N 8   
A1A8I C04 C03  sing N N 9   
A1A8I C04 C05  sing N N 10  
A1A8I C06 C05  sing N N 11  
A1A8I C06 C07  sing N N 12  
A1A8I C32 C31  sing N N 13  
A1A8I C07 C08  sing N N 14  
A1A8I C31 C30  doub N E 15  
A1A8I C08 C09  sing N N 16  
A1A8I C30 C29  sing N N 17  
A1A8I C09 C10  sing N N 18  
A1A8I C29 C28  sing N N 19  
A1A8I C10 C11  sing N N 20  
A1A8I C28 C27  doub N E 21  
A1A8I C27 C26  sing N N 22  
A1A8I C11 C12  sing N N 23  
A1A8I C26 C25  sing N N 24  
A1A8I C12 C13  sing N N 25  
A1A8I C25 C24  sing N N 26  
A1A8I C24 C22  sing N N 27  
A1A8I C13 C14  sing N N 28  
A1A8I C14 C15  sing N N 29  
A1A8I C22 O23  doub N N 30  
A1A8I C22 O21  sing N N 31  
A1A8I O17 C16  doub N N 32  
A1A8I C15 C16  sing N N 33  
A1A8I C16 O18  sing N N 34  
A1A8I O21 C20  sing N N 35  
A1A8I O63 P41  doub N N 36  
A1A8I O18 C19  sing N N 37  
A1A8I C20 C19  sing N N 38  
A1A8I C20 C39  sing N N 39  
A1A8I O42 P41  sing N N 40  
A1A8I P41 O40  sing N N 41  
A1A8I P41 O43  sing N N 42  
A1A8I O40 C39  sing N N 43  
A1A8I O43 C44  sing N N 44  
A1A8I O46 C45  sing N N 45  
A1A8I C45 C44  sing N N 46  
A1A8I C45 C47  sing N N 47  
A1A8I C44 C55  sing N N 48  
A1A8I O52 P49  doub N N 49  
A1A8I O48 C47  sing N N 50  
A1A8I O48 P49  sing N N 51  
A1A8I O51 P49  sing N N 52  
A1A8I C55 O56  sing N N 53  
A1A8I C55 C54  sing N N 54  
A1A8I C47 C53  sing N N 55  
A1A8I P49 O50  sing N N 56  
A1A8I C53 C54  sing N N 57  
A1A8I C53 O62  sing N N 58  
A1A8I C54 O57  sing N N 59  
A1A8I O59 P58  doub N N 60  
A1A8I O57 P58  sing N N 61  
A1A8I P58 O60  sing N N 62  
A1A8I P58 O61  sing N N 63  
A1A8I C26 H261 sing N N 64  
A1A8I C26 H262 sing N N 65  
A1A8I C10 H102 sing N N 66  
A1A8I C10 H101 sing N N 67  
A1A8I C11 H111 sing N N 68  
A1A8I C11 H112 sing N N 69  
A1A8I C12 H122 sing N N 70  
A1A8I C12 H121 sing N N 71  
A1A8I C14 H142 sing N N 72  
A1A8I C14 H141 sing N N 73  
A1A8I C15 H151 sing N N 74  
A1A8I C15 H152 sing N N 75  
A1A8I C19 H191 sing N N 76  
A1A8I C19 H192 sing N N 77  
A1A8I C20 H201 sing N N 78  
A1A8I C02 H022 sing N N 79  
A1A8I C02 H021 sing N N 80  
A1A8I C03 H032 sing N N 81  
A1A8I C03 H031 sing N N 82  
A1A8I C04 H041 sing N N 83  
A1A8I C04 H042 sing N N 84  
A1A8I C06 H062 sing N N 85  
A1A8I C06 H061 sing N N 86  
A1A8I C09 H092 sing N N 87  
A1A8I C09 H091 sing N N 88  
A1A8I C27 H271 sing N N 89  
A1A8I C01 H011 sing N N 90  
A1A8I C01 H013 sing N N 91  
A1A8I C05 H052 sing N N 92  
A1A8I C05 H051 sing N N 93  
A1A8I C07 H072 sing N N 94  
A1A8I C07 H071 sing N N 95  
A1A8I C08 H082 sing N N 96  
A1A8I C08 H081 sing N N 97  
A1A8I C13 H132 sing N N 98  
A1A8I C13 H131 sing N N 99  
A1A8I C24 H241 sing N N 100 
A1A8I C24 H242 sing N N 101 
A1A8I C25 H252 sing N N 102 
A1A8I C25 H251 sing N N 103 
A1A8I C28 H282 sing N N 104 
A1A8I C29 H292 sing N N 105 
A1A8I C29 H291 sing N N 106 
A1A8I C30 H301 sing N N 107 
A1A8I C31 H312 sing N N 108 
A1A8I C32 H321 sing N N 109 
A1A8I C32 H322 sing N N 110 
A1A8I C33 H332 sing N N 111 
A1A8I C34 H342 sing N N 112 
A1A8I C35 H352 sing N N 113 
A1A8I C36 H362 sing N N 114 
A1A8I C37 H372 sing N N 115 
A1A8I C37 H371 sing N N 116 
A1A8I C38 H383 sing N N 117 
A1A8I C38 H382 sing N N 118 
A1A8I C39 H392 sing N N 119 
A1A8I C39 H391 sing N N 120 
A1A8I C44 H441 sing N N 121 
A1A8I C45 H451 sing N N 122 
A1A8I C47 H471 sing N N 123 
A1A8I C53 H531 sing N N 124 
A1A8I C54 H541 sing N N 125 
A1A8I C55 H551 sing N N 126 
A1A8I O42 H1   sing N N 127 
A1A8I O46 H461 sing N N 128 
A1A8I O50 H2   sing N N 129 
A1A8I O51 H3   sing N N 130 
A1A8I O56 H561 sing N N 131 
A1A8I O60 H4   sing N N 132 
A1A8I O61 H5   sing N N 133 
A1A8I O62 H621 sing N N 134 
A1A8I C01 C1   sing N N 135 
A1A8I C1  C2   sing N N 136 
A1A8I C38 C3   sing N N 137 
A1A8I C3  C4   sing N N 138 
A1A8I C4  C5   sing N N 139 
A1A8I C5  C6   sing N N 140 
A1A8I C1  H6   sing N N 141 
A1A8I C1  H7   sing N N 142 
A1A8I C2  H8   sing N N 143 
A1A8I C2  H9   sing N N 144 
A1A8I C2  H10  sing N N 145 
A1A8I C3  H11  sing N N 146 
A1A8I C3  H12  sing N N 147 
A1A8I C4  H13  sing N N 148 
A1A8I C4  H14  sing N N 149 
A1A8I C5  H15  sing N N 150 
A1A8I C5  H16  sing N N 151 
A1A8I C6  H17  sing N N 152 
A1A8I C6  H18  sing N N 153 
A1A8I C6  H19  sing N N 154 
ALA   N   CA   sing N N 155 
ALA   N   H    sing N N 156 
ALA   N   H2   sing N N 157 
ALA   CA  C    sing N N 158 
ALA   CA  CB   sing N N 159 
ALA   CA  HA   sing N N 160 
ALA   C   O    doub N N 161 
ALA   C   OXT  sing N N 162 
ALA   CB  HB1  sing N N 163 
ALA   CB  HB2  sing N N 164 
ALA   CB  HB3  sing N N 165 
ALA   OXT HXT  sing N N 166 
ARG   N   CA   sing N N 167 
ARG   N   H    sing N N 168 
ARG   N   H2   sing N N 169 
ARG   CA  C    sing N N 170 
ARG   CA  CB   sing N N 171 
ARG   CA  HA   sing N N 172 
ARG   C   O    doub N N 173 
ARG   C   OXT  sing N N 174 
ARG   CB  CG   sing N N 175 
ARG   CB  HB2  sing N N 176 
ARG   CB  HB3  sing N N 177 
ARG   CG  CD   sing N N 178 
ARG   CG  HG2  sing N N 179 
ARG   CG  HG3  sing N N 180 
ARG   CD  NE   sing N N 181 
ARG   CD  HD2  sing N N 182 
ARG   CD  HD3  sing N N 183 
ARG   NE  CZ   sing N N 184 
ARG   NE  HE   sing N N 185 
ARG   CZ  NH1  sing N N 186 
ARG   CZ  NH2  doub N N 187 
ARG   NH1 HH11 sing N N 188 
ARG   NH1 HH12 sing N N 189 
ARG   NH2 HH21 sing N N 190 
ARG   NH2 HH22 sing N N 191 
ARG   OXT HXT  sing N N 192 
ASN   N   CA   sing N N 193 
ASN   N   H    sing N N 194 
ASN   N   H2   sing N N 195 
ASN   CA  C    sing N N 196 
ASN   CA  CB   sing N N 197 
ASN   CA  HA   sing N N 198 
ASN   C   O    doub N N 199 
ASN   C   OXT  sing N N 200 
ASN   CB  CG   sing N N 201 
ASN   CB  HB2  sing N N 202 
ASN   CB  HB3  sing N N 203 
ASN   CG  OD1  doub N N 204 
ASN   CG  ND2  sing N N 205 
ASN   ND2 HD21 sing N N 206 
ASN   ND2 HD22 sing N N 207 
ASN   OXT HXT  sing N N 208 
ASP   N   CA   sing N N 209 
ASP   N   H    sing N N 210 
ASP   N   H2   sing N N 211 
ASP   CA  C    sing N N 212 
ASP   CA  CB   sing N N 213 
ASP   CA  HA   sing N N 214 
ASP   C   O    doub N N 215 
ASP   C   OXT  sing N N 216 
ASP   CB  CG   sing N N 217 
ASP   CB  HB2  sing N N 218 
ASP   CB  HB3  sing N N 219 
ASP   CG  OD1  doub N N 220 
ASP   CG  OD2  sing N N 221 
ASP   OD2 HD2  sing N N 222 
ASP   OXT HXT  sing N N 223 
CLR   C1  C2   sing N N 224 
CLR   C1  C10  sing N N 225 
CLR   C1  H11  sing N N 226 
CLR   C1  H12  sing N N 227 
CLR   C2  C3   sing N N 228 
CLR   C2  H21  sing N N 229 
CLR   C2  H22  sing N N 230 
CLR   C3  C4   sing N N 231 
CLR   C3  O1   sing N N 232 
CLR   C3  H3   sing N N 233 
CLR   C4  C5   sing N N 234 
CLR   C4  H41  sing N N 235 
CLR   C4  H42  sing N N 236 
CLR   C5  C6   doub N N 237 
CLR   C5  C10  sing N N 238 
CLR   C6  C7   sing N N 239 
CLR   C6  H6   sing N N 240 
CLR   C7  C8   sing N N 241 
CLR   C7  H71  sing N N 242 
CLR   C7  H72  sing N N 243 
CLR   C8  C9   sing N N 244 
CLR   C8  C14  sing N N 245 
CLR   C8  H8   sing N N 246 
CLR   C9  C10  sing N N 247 
CLR   C9  C11  sing N N 248 
CLR   C9  H9   sing N N 249 
CLR   C10 C19  sing N N 250 
CLR   C11 C12  sing N N 251 
CLR   C11 H111 sing N N 252 
CLR   C11 H112 sing N N 253 
CLR   C12 C13  sing N N 254 
CLR   C12 H121 sing N N 255 
CLR   C12 H122 sing N N 256 
CLR   C13 C14  sing N N 257 
CLR   C13 C17  sing N N 258 
CLR   C13 C18  sing N N 259 
CLR   C14 C15  sing N N 260 
CLR   C14 H14  sing N N 261 
CLR   C15 C16  sing N N 262 
CLR   C15 H151 sing N N 263 
CLR   C15 H152 sing N N 264 
CLR   C16 C17  sing N N 265 
CLR   C16 H161 sing N N 266 
CLR   C16 H162 sing N N 267 
CLR   C17 C20  sing N N 268 
CLR   C17 H17  sing N N 269 
CLR   C18 H181 sing N N 270 
CLR   C18 H182 sing N N 271 
CLR   C18 H183 sing N N 272 
CLR   C19 H191 sing N N 273 
CLR   C19 H192 sing N N 274 
CLR   C19 H193 sing N N 275 
CLR   C20 C21  sing N N 276 
CLR   C20 C22  sing N N 277 
CLR   C20 H20  sing N N 278 
CLR   C21 H211 sing N N 279 
CLR   C21 H212 sing N N 280 
CLR   C21 H213 sing N N 281 
CLR   C22 C23  sing N N 282 
CLR   C22 H221 sing N N 283 
CLR   C22 H222 sing N N 284 
CLR   C23 C24  sing N N 285 
CLR   C23 H231 sing N N 286 
CLR   C23 H232 sing N N 287 
CLR   C24 C25  sing N N 288 
CLR   C24 H241 sing N N 289 
CLR   C24 H242 sing N N 290 
CLR   C25 C26  sing N N 291 
CLR   C25 C27  sing N N 292 
CLR   C25 H25  sing N N 293 
CLR   C26 H261 sing N N 294 
CLR   C26 H262 sing N N 295 
CLR   C26 H263 sing N N 296 
CLR   C27 H271 sing N N 297 
CLR   C27 H272 sing N N 298 
CLR   C27 H273 sing N N 299 
CLR   O1  H1   sing N N 300 
CYS   N   CA   sing N N 301 
CYS   N   H    sing N N 302 
CYS   N   H2   sing N N 303 
CYS   CA  C    sing N N 304 
CYS   CA  CB   sing N N 305 
CYS   CA  HA   sing N N 306 
CYS   C   O    doub N N 307 
CYS   C   OXT  sing N N 308 
CYS   CB  SG   sing N N 309 
CYS   CB  HB2  sing N N 310 
CYS   CB  HB3  sing N N 311 
CYS   SG  HG   sing N N 312 
CYS   OXT HXT  sing N N 313 
GLN   N   CA   sing N N 314 
GLN   N   H    sing N N 315 
GLN   N   H2   sing N N 316 
GLN   CA  C    sing N N 317 
GLN   CA  CB   sing N N 318 
GLN   CA  HA   sing N N 319 
GLN   C   O    doub N N 320 
GLN   C   OXT  sing N N 321 
GLN   CB  CG   sing N N 322 
GLN   CB  HB2  sing N N 323 
GLN   CB  HB3  sing N N 324 
GLN   CG  CD   sing N N 325 
GLN   CG  HG2  sing N N 326 
GLN   CG  HG3  sing N N 327 
GLN   CD  OE1  doub N N 328 
GLN   CD  NE2  sing N N 329 
GLN   NE2 HE21 sing N N 330 
GLN   NE2 HE22 sing N N 331 
GLN   OXT HXT  sing N N 332 
GLU   N   CA   sing N N 333 
GLU   N   H    sing N N 334 
GLU   N   H2   sing N N 335 
GLU   CA  C    sing N N 336 
GLU   CA  CB   sing N N 337 
GLU   CA  HA   sing N N 338 
GLU   C   O    doub N N 339 
GLU   C   OXT  sing N N 340 
GLU   CB  CG   sing N N 341 
GLU   CB  HB2  sing N N 342 
GLU   CB  HB3  sing N N 343 
GLU   CG  CD   sing N N 344 
GLU   CG  HG2  sing N N 345 
GLU   CG  HG3  sing N N 346 
GLU   CD  OE1  doub N N 347 
GLU   CD  OE2  sing N N 348 
GLU   OE2 HE2  sing N N 349 
GLU   OXT HXT  sing N N 350 
GLY   N   CA   sing N N 351 
GLY   N   H    sing N N 352 
GLY   N   H2   sing N N 353 
GLY   CA  C    sing N N 354 
GLY   CA  HA2  sing N N 355 
GLY   CA  HA3  sing N N 356 
GLY   C   O    doub N N 357 
GLY   C   OXT  sing N N 358 
GLY   OXT HXT  sing N N 359 
HIS   N   CA   sing N N 360 
HIS   N   H    sing N N 361 
HIS   N   H2   sing N N 362 
HIS   CA  C    sing N N 363 
HIS   CA  CB   sing N N 364 
HIS   CA  HA   sing N N 365 
HIS   C   O    doub N N 366 
HIS   C   OXT  sing N N 367 
HIS   CB  CG   sing N N 368 
HIS   CB  HB2  sing N N 369 
HIS   CB  HB3  sing N N 370 
HIS   CG  ND1  sing Y N 371 
HIS   CG  CD2  doub Y N 372 
HIS   ND1 CE1  doub Y N 373 
HIS   ND1 HD1  sing N N 374 
HIS   CD2 NE2  sing Y N 375 
HIS   CD2 HD2  sing N N 376 
HIS   CE1 NE2  sing Y N 377 
HIS   CE1 HE1  sing N N 378 
HIS   NE2 HE2  sing N N 379 
HIS   OXT HXT  sing N N 380 
ILE   N   CA   sing N N 381 
ILE   N   H    sing N N 382 
ILE   N   H2   sing N N 383 
ILE   CA  C    sing N N 384 
ILE   CA  CB   sing N N 385 
ILE   CA  HA   sing N N 386 
ILE   C   O    doub N N 387 
ILE   C   OXT  sing N N 388 
ILE   CB  CG1  sing N N 389 
ILE   CB  CG2  sing N N 390 
ILE   CB  HB   sing N N 391 
ILE   CG1 CD1  sing N N 392 
ILE   CG1 HG12 sing N N 393 
ILE   CG1 HG13 sing N N 394 
ILE   CG2 HG21 sing N N 395 
ILE   CG2 HG22 sing N N 396 
ILE   CG2 HG23 sing N N 397 
ILE   CD1 HD11 sing N N 398 
ILE   CD1 HD12 sing N N 399 
ILE   CD1 HD13 sing N N 400 
ILE   OXT HXT  sing N N 401 
LEU   N   CA   sing N N 402 
LEU   N   H    sing N N 403 
LEU   N   H2   sing N N 404 
LEU   CA  C    sing N N 405 
LEU   CA  CB   sing N N 406 
LEU   CA  HA   sing N N 407 
LEU   C   O    doub N N 408 
LEU   C   OXT  sing N N 409 
LEU   CB  CG   sing N N 410 
LEU   CB  HB2  sing N N 411 
LEU   CB  HB3  sing N N 412 
LEU   CG  CD1  sing N N 413 
LEU   CG  CD2  sing N N 414 
LEU   CG  HG   sing N N 415 
LEU   CD1 HD11 sing N N 416 
LEU   CD1 HD12 sing N N 417 
LEU   CD1 HD13 sing N N 418 
LEU   CD2 HD21 sing N N 419 
LEU   CD2 HD22 sing N N 420 
LEU   CD2 HD23 sing N N 421 
LEU   OXT HXT  sing N N 422 
LYS   N   CA   sing N N 423 
LYS   N   H    sing N N 424 
LYS   N   H2   sing N N 425 
LYS   CA  C    sing N N 426 
LYS   CA  CB   sing N N 427 
LYS   CA  HA   sing N N 428 
LYS   C   O    doub N N 429 
LYS   C   OXT  sing N N 430 
LYS   CB  CG   sing N N 431 
LYS   CB  HB2  sing N N 432 
LYS   CB  HB3  sing N N 433 
LYS   CG  CD   sing N N 434 
LYS   CG  HG2  sing N N 435 
LYS   CG  HG3  sing N N 436 
LYS   CD  CE   sing N N 437 
LYS   CD  HD2  sing N N 438 
LYS   CD  HD3  sing N N 439 
LYS   CE  NZ   sing N N 440 
LYS   CE  HE2  sing N N 441 
LYS   CE  HE3  sing N N 442 
LYS   NZ  HZ1  sing N N 443 
LYS   NZ  HZ2  sing N N 444 
LYS   NZ  HZ3  sing N N 445 
LYS   OXT HXT  sing N N 446 
MET   N   CA   sing N N 447 
MET   N   H    sing N N 448 
MET   N   H2   sing N N 449 
MET   CA  C    sing N N 450 
MET   CA  CB   sing N N 451 
MET   CA  HA   sing N N 452 
MET   C   O    doub N N 453 
MET   C   OXT  sing N N 454 
MET   CB  CG   sing N N 455 
MET   CB  HB2  sing N N 456 
MET   CB  HB3  sing N N 457 
MET   CG  SD   sing N N 458 
MET   CG  HG2  sing N N 459 
MET   CG  HG3  sing N N 460 
MET   SD  CE   sing N N 461 
MET   CE  HE1  sing N N 462 
MET   CE  HE2  sing N N 463 
MET   CE  HE3  sing N N 464 
MET   OXT HXT  sing N N 465 
PHE   N   CA   sing N N 466 
PHE   N   H    sing N N 467 
PHE   N   H2   sing N N 468 
PHE   CA  C    sing N N 469 
PHE   CA  CB   sing N N 470 
PHE   CA  HA   sing N N 471 
PHE   C   O    doub N N 472 
PHE   C   OXT  sing N N 473 
PHE   CB  CG   sing N N 474 
PHE   CB  HB2  sing N N 475 
PHE   CB  HB3  sing N N 476 
PHE   CG  CD1  doub Y N 477 
PHE   CG  CD2  sing Y N 478 
PHE   CD1 CE1  sing Y N 479 
PHE   CD1 HD1  sing N N 480 
PHE   CD2 CE2  doub Y N 481 
PHE   CD2 HD2  sing N N 482 
PHE   CE1 CZ   doub Y N 483 
PHE   CE1 HE1  sing N N 484 
PHE   CE2 CZ   sing Y N 485 
PHE   CE2 HE2  sing N N 486 
PHE   CZ  HZ   sing N N 487 
PHE   OXT HXT  sing N N 488 
PRO   N   CA   sing N N 489 
PRO   N   CD   sing N N 490 
PRO   N   H    sing N N 491 
PRO   CA  C    sing N N 492 
PRO   CA  CB   sing N N 493 
PRO   CA  HA   sing N N 494 
PRO   C   O    doub N N 495 
PRO   C   OXT  sing N N 496 
PRO   CB  CG   sing N N 497 
PRO   CB  HB2  sing N N 498 
PRO   CB  HB3  sing N N 499 
PRO   CG  CD   sing N N 500 
PRO   CG  HG2  sing N N 501 
PRO   CG  HG3  sing N N 502 
PRO   CD  HD2  sing N N 503 
PRO   CD  HD3  sing N N 504 
PRO   OXT HXT  sing N N 505 
SER   N   CA   sing N N 506 
SER   N   H    sing N N 507 
SER   N   H2   sing N N 508 
SER   CA  C    sing N N 509 
SER   CA  CB   sing N N 510 
SER   CA  HA   sing N N 511 
SER   C   O    doub N N 512 
SER   C   OXT  sing N N 513 
SER   CB  OG   sing N N 514 
SER   CB  HB2  sing N N 515 
SER   CB  HB3  sing N N 516 
SER   OG  HG   sing N N 517 
SER   OXT HXT  sing N N 518 
THR   N   CA   sing N N 519 
THR   N   H    sing N N 520 
THR   N   H2   sing N N 521 
THR   CA  C    sing N N 522 
THR   CA  CB   sing N N 523 
THR   CA  HA   sing N N 524 
THR   C   O    doub N N 525 
THR   C   OXT  sing N N 526 
THR   CB  OG1  sing N N 527 
THR   CB  CG2  sing N N 528 
THR   CB  HB   sing N N 529 
THR   OG1 HG1  sing N N 530 
THR   CG2 HG21 sing N N 531 
THR   CG2 HG22 sing N N 532 
THR   CG2 HG23 sing N N 533 
THR   OXT HXT  sing N N 534 
TRP   N   CA   sing N N 535 
TRP   N   H    sing N N 536 
TRP   N   H2   sing N N 537 
TRP   CA  C    sing N N 538 
TRP   CA  CB   sing N N 539 
TRP   CA  HA   sing N N 540 
TRP   C   O    doub N N 541 
TRP   C   OXT  sing N N 542 
TRP   CB  CG   sing N N 543 
TRP   CB  HB2  sing N N 544 
TRP   CB  HB3  sing N N 545 
TRP   CG  CD1  doub Y N 546 
TRP   CG  CD2  sing Y N 547 
TRP   CD1 NE1  sing Y N 548 
TRP   CD1 HD1  sing N N 549 
TRP   CD2 CE2  doub Y N 550 
TRP   CD2 CE3  sing Y N 551 
TRP   NE1 CE2  sing Y N 552 
TRP   NE1 HE1  sing N N 553 
TRP   CE2 CZ2  sing Y N 554 
TRP   CE3 CZ3  doub Y N 555 
TRP   CE3 HE3  sing N N 556 
TRP   CZ2 CH2  doub Y N 557 
TRP   CZ2 HZ2  sing N N 558 
TRP   CZ3 CH2  sing Y N 559 
TRP   CZ3 HZ3  sing N N 560 
TRP   CH2 HH2  sing N N 561 
TRP   OXT HXT  sing N N 562 
TYR   N   CA   sing N N 563 
TYR   N   H    sing N N 564 
TYR   N   H2   sing N N 565 
TYR   CA  C    sing N N 566 
TYR   CA  CB   sing N N 567 
TYR   CA  HA   sing N N 568 
TYR   C   O    doub N N 569 
TYR   C   OXT  sing N N 570 
TYR   CB  CG   sing N N 571 
TYR   CB  HB2  sing N N 572 
TYR   CB  HB3  sing N N 573 
TYR   CG  CD1  doub Y N 574 
TYR   CG  CD2  sing Y N 575 
TYR   CD1 CE1  sing Y N 576 
TYR   CD1 HD1  sing N N 577 
TYR   CD2 CE2  doub Y N 578 
TYR   CD2 HD2  sing N N 579 
TYR   CE1 CZ   doub Y N 580 
TYR   CE1 HE1  sing N N 581 
TYR   CE2 CZ   sing Y N 582 
TYR   CE2 HE2  sing N N 583 
TYR   CZ  OH   sing N N 584 
TYR   OH  HH   sing N N 585 
TYR   OXT HXT  sing N N 586 
VAL   N   CA   sing N N 587 
VAL   N   H    sing N N 588 
VAL   N   H2   sing N N 589 
VAL   CA  C    sing N N 590 
VAL   CA  CB   sing N N 591 
VAL   CA  HA   sing N N 592 
VAL   C   O    doub N N 593 
VAL   C   OXT  sing N N 594 
VAL   CB  CG1  sing N N 595 
VAL   CB  CG2  sing N N 596 
VAL   CB  HB   sing N N 597 
VAL   CG1 HG11 sing N N 598 
VAL   CG1 HG12 sing N N 599 
VAL   CG1 HG13 sing N N 600 
VAL   CG2 HG21 sing N N 601 
VAL   CG2 HG22 sing N N 602 
VAL   CG2 HG23 sing N N 603 
VAL   OXT HXT  sing N N 604 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-09-18 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9DNY 
_em_admin.last_update        2025-05-28 
_em_admin.map_release_date   2025-04-02 
_em_admin.title              'Human ClC-3:TMEM9, TMEM9 Protomer A: No CDTMEM9, Protomer B: No LD, No CD' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 0.02 %  ?   1 glyco-diosgenin      
1 50   mM ?   2 Tris                 
1 150  mM KCl 3 'Potassium Chloride' 
1 2    mM ?   4 dithiothreitol       
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               2.93 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         59.63 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    10 
_em_imaging_optics.energyfilter_name          'TFS Selectris X' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   10137040 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? cryoSPARC ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 EPU       ? 
MASKING                    ? 3  ? ? ? ?         ? 
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ? 
'MODEL FITTING'            ? 7  ? 1 ? ?         ? 
OTHER                      ? 8  ? ? ? ?         ? 
'MODEL REFINEMENT'         ? 9  ? 1 ? PHENIX    ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? cryoSPARC ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? cryoSPARC ? 
CLASSIFICATION             ? 12 1 ? ? cryoSPARC ? 
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC ? 
# 
_em_specimen.concentration           5 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' 141553 1 
'National Institutes of Health/National Cancer Institute (NIH/NCI)'                        'United States' 008748 2 
# 
_atom_sites.entry_id                    9DNY 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
CL 
H  
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    . PRO   A 1 78  ? 115.283 151.356 178.901 1.00 89.79  ? 78   PRO   A N    1 
ATOM   2     C  CA   . PRO   A 1 78  ? 116.259 152.204 179.591 1.00 90.21  ? 78   PRO   A CA   1 
ATOM   3     C  C    . PRO   A 1 78  ? 115.970 153.693 179.427 1.00 90.03  ? 78   PRO   A C    1 
ATOM   4     O  O    . PRO   A 1 78  ? 115.046 154.066 178.704 1.00 87.60  ? 78   PRO   A O    1 
ATOM   5     C  CB   . PRO   A 1 78  ? 117.577 151.827 178.917 1.00 88.54  ? 78   PRO   A CB   1 
ATOM   6     C  CG   . PRO   A 1 78  ? 117.186 151.460 177.525 1.00 88.36  ? 78   PRO   A CG   1 
ATOM   7     C  CD   . PRO   A 1 78  ? 115.783 150.899 177.592 1.00 88.39  ? 78   PRO   A CD   1 
ATOM   8     H  HA   . PRO   A 1 78  ? 116.300 151.981 180.535 1.00 88.38  ? 78   PRO   A HA   1 
ATOM   9     H  HB2  . PRO   A 1 78  ? 118.177 152.590 178.918 1.00 88.42  ? 78   PRO   A HB2  1 
ATOM   10    H  HB3  . PRO   A 1 78  ? 117.977 151.071 179.375 1.00 88.34  ? 78   PRO   A HB3  1 
ATOM   11    H  HG2  . PRO   A 1 78  ? 117.205 152.253 176.967 1.00 88.18  ? 78   PRO   A HG2  1 
ATOM   12    H  HG3  . PRO   A 1 78  ? 117.800 150.792 177.184 1.00 88.32  ? 78   PRO   A HG3  1 
ATOM   13    H  HD2  . PRO   A 1 78  ? 115.239 151.266 176.877 1.00 88.28  ? 78   PRO   A HD2  1 
ATOM   14    H  HD3  . PRO   A 1 78  ? 115.805 149.930 177.559 1.00 88.18  ? 78   PRO   A HD3  1 
ATOM   15    N  N    . ILE   A 1 79  ? 116.755 154.528 180.095 1.00 89.04  ? 79   ILE   A N    1 
ATOM   16    C  CA   . ILE   A 1 79  ? 116.573 155.979 179.977 1.00 87.88  ? 79   ILE   A CA   1 
ATOM   17    C  C    . ILE   A 1 79  ? 116.877 156.405 178.545 1.00 87.63  ? 79   ILE   A C    1 
ATOM   18    O  O    . ILE   A 1 79  ? 117.860 155.918 177.957 1.00 85.47  ? 79   ILE   A O    1 
ATOM   19    C  CB   . ILE   A 1 79  ? 117.478 156.710 180.971 1.00 88.08  ? 79   ILE   A CB   1 
ATOM   20    C  CG1  . ILE   A 1 79  ? 117.012 156.452 182.408 1.00 85.81  ? 79   ILE   A CG1  1 
ATOM   21    C  CG2  . ILE   A 1 79  ? 117.507 158.201 180.663 1.00 88.22  ? 79   ILE   A CG2  1 
ATOM   22    C  CD1  . ILE   A 1 79  ? 117.822 155.396 183.130 1.00 85.08  ? 79   ILE   A CD1  1 
ATOM   23    H  H    . ILE   A 1 79  ? 117.394 154.289 180.618 1.00 87.06  ? 79   ILE   A H    1 
ATOM   24    H  HA   . ILE   A 1 79  ? 115.654 156.197 180.188 1.00 86.73  ? 79   ILE   A HA   1 
ATOM   25    H  HB   . ILE   A 1 79  ? 118.378 156.362 180.877 1.00 86.98  ? 79   ILE   A HB   1 
ATOM   26    H  HG12 . ILE   A 1 79  ? 117.081 157.275 182.916 1.00 86.42  ? 79   ILE   A HG12 1 
ATOM   27    H  HG13 . ILE   A 1 79  ? 116.089 156.154 182.390 1.00 86.64  ? 79   ILE   A HG13 1 
ATOM   28    H  HG21 . ILE   A 1 79  ? 117.878 158.678 181.420 1.00 86.90  ? 79   ILE   A HG21 1 
ATOM   29    H  HG22 . ILE   A 1 79  ? 118.057 158.354 179.880 1.00 86.89  ? 79   ILE   A HG22 1 
ATOM   30    H  HG23 . ILE   A 1 79  ? 116.602 158.502 180.496 1.00 86.85  ? 79   ILE   A HG23 1 
ATOM   31    H  HD11 . ILE   A 1 79  ? 117.544 155.368 184.059 1.00 86.52  ? 79   ILE   A HD11 1 
ATOM   32    H  HD12 . ILE   A 1 79  ? 117.665 154.536 182.711 1.00 86.56  ? 79   ILE   A HD12 1 
ATOM   33    H  HD13 . ILE   A 1 79  ? 118.762 155.627 183.073 1.00 86.51  ? 79   ILE   A HD13 1 
ATOM   34    N  N    . PRO   A 1 80  ? 116.084 157.290 177.940 1.00 88.74  ? 80   PRO   A N    1 
ATOM   35    C  CA   . PRO   A 1 80  ? 116.432 157.777 176.600 1.00 87.50  ? 80   PRO   A CA   1 
ATOM   36    C  C    . PRO   A 1 80  ? 117.798 158.446 176.596 1.00 87.57  ? 80   PRO   A C    1 
ATOM   37    O  O    . PRO   A 1 80  ? 118.159 159.172 177.525 1.00 87.89  ? 80   PRO   A O    1 
ATOM   38    C  CB   . PRO   A 1 80  ? 115.312 158.774 176.278 1.00 86.73  ? 80   PRO   A CB   1 
ATOM   39    C  CG   . PRO   A 1 80  ? 114.177 158.371 177.149 1.00 86.38  ? 80   PRO   A CG   1 
ATOM   40    C  CD   . PRO   A 1 80  ? 114.789 157.823 178.399 1.00 87.80  ? 80   PRO   A CD   1 
ATOM   41    H  HA   . PRO   A 1 80  ? 116.419 157.051 175.956 1.00 87.00  ? 80   PRO   A HA   1 
ATOM   42    H  HB2  . PRO   A 1 80  ? 115.605 159.674 176.491 1.00 87.00  ? 80   PRO   A HB2  1 
ATOM   43    H  HB3  . PRO   A 1 80  ? 115.069 158.703 175.342 1.00 86.80  ? 80   PRO   A HB3  1 
ATOM   44    H  HG2  . PRO   A 1 80  ? 113.631 159.148 177.349 1.00 86.84  ? 80   PRO   A HG2  1 
ATOM   45    H  HG3  . PRO   A 1 80  ? 113.650 157.691 176.701 1.00 86.80  ? 80   PRO   A HG3  1 
ATOM   46    H  HD2  . PRO   A 1 80  ? 114.923 158.533 179.046 1.00 87.08  ? 80   PRO   A HD2  1 
ATOM   47    H  HD3  . PRO   A 1 80  ? 114.236 157.112 178.759 1.00 86.93  ? 80   PRO   A HD3  1 
ATOM   48    N  N    . GLY   A 1 81  ? 118.560 158.193 175.533 1.00 79.90  ? 81   GLY   A N    1 
ATOM   49    C  CA   . GLY   A 1 81  ? 119.894 158.732 175.397 1.00 79.88  ? 81   GLY   A CA   1 
ATOM   50    C  C    . GLY   A 1 81  ? 120.989 157.884 176.008 1.00 78.17  ? 81   GLY   A C    1 
ATOM   51    O  O    . GLY   A 1 81  ? 122.171 158.186 175.800 1.00 76.19  ? 81   GLY   A O    1 
ATOM   52    H  H    . GLY   A 1 81  ? 118.315 157.703 174.871 1.00 78.70  ? 81   GLY   A H    1 
ATOM   53    H  HA2  . GLY   A 1 81  ? 120.094 158.843 174.454 1.00 78.64  ? 81   GLY   A HA2  1 
ATOM   54    H  HA3  . GLY   A 1 81  ? 119.925 159.607 175.815 1.00 78.75  ? 81   GLY   A HA3  1 
ATOM   55    N  N    . VAL   A 1 82  ? 120.638 156.834 176.751 1.00 77.27  ? 82   VAL   A N    1 
ATOM   56    C  CA   . VAL   A 1 82  ? 121.646 155.959 177.335 1.00 77.43  ? 82   VAL   A CA   1 
ATOM   57    C  C    . VAL   A 1 82  ? 122.257 155.092 176.243 1.00 76.14  ? 82   VAL   A C    1 
ATOM   58    O  O    . VAL   A 1 82  ? 121.557 154.598 175.347 1.00 75.21  ? 82   VAL   A O    1 
ATOM   59    C  CB   . VAL   A 1 82  ? 121.032 155.101 178.454 1.00 78.24  ? 82   VAL   A CB   1 
ATOM   60    C  CG1  . VAL   A 1 82  ? 121.910 153.892 178.750 1.00 77.06  ? 82   VAL   A CG1  1 
ATOM   61    C  CG2  . VAL   A 1 82  ? 120.831 155.938 179.708 1.00 78.09  ? 82   VAL   A CG2  1 
ATOM   62    H  H    . VAL   A 1 82  ? 119.827 156.610 176.931 1.00 77.81  ? 82   VAL   A H    1 
ATOM   63    H  HA   . VAL   A 1 82  ? 122.352 156.500 177.721 1.00 77.26  ? 82   VAL   A HA   1 
ATOM   64    H  HB   . VAL   A 1 82  ? 120.163 154.779 178.166 1.00 77.87  ? 82   VAL   A HB   1 
ATOM   65    H  HG11 . VAL   A 1 82  ? 121.656 153.526 179.611 1.00 77.12  ? 82   VAL   A HG11 1 
ATOM   66    H  HG12 . VAL   A 1 82  ? 121.780 153.224 178.060 1.00 77.40  ? 82   VAL   A HG12 1 
ATOM   67    H  HG13 . VAL   A 1 82  ? 122.838 154.173 178.775 1.00 77.17  ? 82   VAL   A HG13 1 
ATOM   68    H  HG21 . VAL   A 1 82  ? 120.440 155.381 180.400 1.00 77.56  ? 82   VAL   A HG21 1 
ATOM   69    H  HG22 . VAL   A 1 82  ? 121.692 156.275 180.002 1.00 77.34  ? 82   VAL   A HG22 1 
ATOM   70    H  HG23 . VAL   A 1 82  ? 120.239 156.678 179.502 1.00 77.91  ? 82   VAL   A HG23 1 
ATOM   71    N  N    . GLY   A 1 83  ? 123.574 154.903 176.313 1.00 66.53  ? 83   GLY   A N    1 
ATOM   72    C  CA   . GLY   A 1 83  ? 124.300 154.161 175.308 1.00 65.58  ? 83   GLY   A CA   1 
ATOM   73    C  C    . GLY   A 1 83  ? 124.812 154.993 174.153 1.00 65.08  ? 83   GLY   A C    1 
ATOM   74    O  O    . GLY   A 1 83  ? 125.552 154.466 173.312 1.00 62.81  ? 83   GLY   A O    1 
ATOM   75    H  H    . GLY   A 1 83  ? 124.070 155.203 176.948 1.00 66.07  ? 83   GLY   A H    1 
ATOM   76    H  HA2  . GLY   A 1 83  ? 125.061 153.728 175.725 1.00 65.73  ? 83   GLY   A HA2  1 
ATOM   77    H  HA3  . GLY   A 1 83  ? 123.722 153.470 174.947 1.00 65.91  ? 83   GLY   A HA3  1 
ATOM   78    N  N    . THR   A 1 84  ? 124.444 156.269 174.083 1.00 64.70  ? 84   THR   A N    1 
ATOM   79    C  CA   . THR   A 1 84  ? 124.948 157.139 173.033 1.00 62.05  ? 84   THR   A CA   1 
ATOM   80    C  C    . THR   A 1 84  ? 126.404 157.510 173.303 1.00 62.86  ? 84   THR   A C    1 
ATOM   81    O  O    . THR   A 1 84  ? 126.894 157.440 174.434 1.00 62.60  ? 84   THR   A O    1 
ATOM   82    C  CB   . THR   A 1 84  ? 124.096 158.405 172.927 1.00 63.95  ? 84   THR   A CB   1 
ATOM   83    O  OG1  . THR   A 1 84  ? 124.184 159.149 174.149 1.00 65.76  ? 84   THR   A OG1  1 
ATOM   84    C  CG2  . THR   A 1 84  ? 122.641 158.052 172.651 1.00 63.29  ? 84   THR   A CG2  1 
ATOM   85    H  H    . THR   A 1 84  ? 123.905 156.653 174.631 1.00 64.13  ? 84   THR   A H    1 
ATOM   86    H  HA   . THR   A 1 84  ? 124.906 156.672 172.184 1.00 62.88  ? 84   THR   A HA   1 
ATOM   87    H  HB   . THR   A 1 84  ? 124.423 158.951 172.194 1.00 63.17  ? 84   THR   A HB   1 
ATOM   88    H  HG1  . THR   A 1 84  ? 123.902 158.684 174.789 1.00 63.83  ? 84   THR   A HG1  1 
ATOM   89    H  HG21 . THR   A 1 84  ? 122.117 158.862 172.551 1.00 63.52  ? 84   THR   A HG21 1 
ATOM   90    H  HG22 . THR   A 1 84  ? 122.575 157.532 171.835 1.00 63.30  ? 84   THR   A HG22 1 
ATOM   91    H  HG23 . THR   A 1 84  ? 122.279 157.532 173.386 1.00 63.87  ? 84   THR   A HG23 1 
ATOM   92    N  N    . TYR   A 1 85  ? 127.096 157.911 172.241 1.00 42.16  ? 85   TYR   A N    1 
ATOM   93    C  CA   . TYR   A 1 85  ? 128.516 158.224 172.296 1.00 38.11  ? 85   TYR   A CA   1 
ATOM   94    C  C    . TYR   A 1 85  ? 128.741 159.687 171.940 1.00 36.77  ? 85   TYR   A C    1 
ATOM   95    O  O    . TYR   A 1 85  ? 128.115 160.214 171.015 1.00 41.18  ? 85   TYR   A O    1 
ATOM   96    C  CB   . TYR   A 1 85  ? 129.309 157.333 171.336 1.00 31.54  ? 85   TYR   A CB   1 
ATOM   97    C  CG   . TYR   A 1 85  ? 129.352 155.876 171.740 1.00 33.34  ? 85   TYR   A CG   1 
ATOM   98    C  CD1  . TYR   A 1 85  ? 130.161 155.445 172.782 1.00 33.23  ? 85   TYR   A CD1  1 
ATOM   99    C  CD2  . TYR   A 1 85  ? 128.582 154.931 171.074 1.00 34.34  ? 85   TYR   A CD2  1 
ATOM   100   C  CE1  . TYR   A 1 85  ? 130.201 154.113 173.150 1.00 35.29  ? 85   TYR   A CE1  1 
ATOM   101   C  CE2  . TYR   A 1 85  ? 128.617 153.599 171.435 1.00 29.28  ? 85   TYR   A CE2  1 
ATOM   102   C  CZ   . TYR   A 1 85  ? 129.427 153.195 172.473 1.00 33.93  ? 85   TYR   A CZ   1 
ATOM   103   O  OH   . TYR   A 1 85  ? 129.463 151.868 172.835 1.00 41.83  ? 85   TYR   A OH   1 
ATOM   104   H  H    . TYR   A 1 85  ? 126.754 158.012 171.458 1.00 38.19  ? 85   TYR   A H    1 
ATOM   105   H  HA   . TYR   A 1 85  ? 128.848 158.074 173.195 1.00 37.75  ? 85   TYR   A HA   1 
ATOM   106   H  HB2  . TYR   A 1 85  ? 128.905 157.384 170.456 1.00 35.31  ? 85   TYR   A HB2  1 
ATOM   107   H  HB3  . TYR   A 1 85  ? 130.223 157.655 171.298 1.00 35.31  ? 85   TYR   A HB3  1 
ATOM   108   H  HD1  . TYR   A 1 85  ? 130.685 156.062 173.240 1.00 35.09  ? 85   TYR   A HD1  1 
ATOM   109   H  HD2  . TYR   A 1 85  ? 128.035 155.201 170.373 1.00 36.61  ? 85   TYR   A HD2  1 
ATOM   110   H  HE1  . TYR   A 1 85  ? 130.747 153.837 173.850 1.00 35.18  ? 85   TYR   A HE1  1 
ATOM   111   H  HE2  . TYR   A 1 85  ? 128.095 152.978 170.980 1.00 35.12  ? 85   TYR   A HE2  1 
ATOM   112   H  HH   . TYR   A 1 85  ? 128.956 151.420 172.337 1.00 36.56  ? 85   TYR   A HH   1 
ATOM   113   N  N    . ASP   A 1 86  ? 129.636 160.336 172.680 1.00 40.54  ? 86   ASP   A N    1 
ATOM   114   C  CA   . ASP   A 1 86  ? 130.012 161.709 172.379 1.00 42.54  ? 86   ASP   A CA   1 
ATOM   115   C  C    . ASP   A 1 86  ? 130.897 161.768 171.139 1.00 45.99  ? 86   ASP   A C    1 
ATOM   116   O  O    . ASP   A 1 86  ? 131.475 160.770 170.699 1.00 42.16  ? 86   ASP   A O    1 
ATOM   117   C  CB   . ASP   A 1 86  ? 130.745 162.342 173.561 1.00 41.08  ? 86   ASP   A CB   1 
ATOM   118   C  CG   . ASP   A 1 86  ? 129.800 162.867 174.616 1.00 48.54  ? 86   ASP   A CG   1 
ATOM   119   O  OD1  . ASP   A 1 86  ? 128.634 162.429 174.632 1.00 52.10  ? 86   ASP   A OD1  1 
ATOM   120   O  OD2  . ASP   A 1 86  ? 130.222 163.715 175.429 1.00 47.98  ? 86   ASP   A OD2  1 
ATOM   121   H  H    . ASP   A 1 86  ? 130.038 160.002 173.363 1.00 42.57  ? 86   ASP   A H    1 
ATOM   122   H  HA   . ASP   A 1 86  ? 129.211 162.227 172.204 1.00 42.50  ? 86   ASP   A HA   1 
ATOM   123   H  HB2  . ASP   A 1 86  ? 131.315 161.674 173.972 1.00 42.46  ? 86   ASP   A HB2  1 
ATOM   124   H  HB3  . ASP   A 1 86  ? 131.282 163.084 173.242 1.00 42.80  ? 86   ASP   A HB3  1 
ATOM   125   N  N    . ASP   A 1 87  ? 130.993 162.966 170.573 1.00 35.31  ? 87   ASP   A N    1 
ATOM   126   C  CA   . ASP   A 1 87  ? 131.875 163.193 169.441 1.00 30.08  ? 87   ASP   A CA   1 
ATOM   127   C  C    . ASP   A 1 87  ? 133.333 163.013 169.840 1.00 29.39  ? 87   ASP   A C    1 
ATOM   128   O  O    . ASP   A 1 87  ? 133.733 163.278 170.977 1.00 32.89  ? 87   ASP   A O    1 
ATOM   129   C  CB   . ASP   A 1 87  ? 131.658 164.592 168.868 1.00 35.14  ? 87   ASP   A CB   1 
ATOM   130   C  CG   . ASP   A 1 87  ? 132.099 164.701 167.423 1.00 35.13  ? 87   ASP   A CG   1 
ATOM   131   O  OD1  . ASP   A 1 87  ? 131.715 163.837 166.613 1.00 30.11  ? 87   ASP   A OD1  1 
ATOM   132   O  OD2  . ASP   A 1 87  ? 132.815 165.666 167.089 1.00 32.22  ? 87   ASP   A OD2  1 
ATOM   133   H  H    . ASP   A 1 87  ? 130.554 163.661 170.824 1.00 32.87  ? 87   ASP   A H    1 
ATOM   134   H  HA   . ASP   A 1 87  ? 131.673 162.545 168.748 1.00 32.44  ? 87   ASP   A HA   1 
ATOM   135   H  HB2  . ASP   A 1 87  ? 130.715 164.815 168.917 1.00 32.85  ? 87   ASP   A HB2  1 
ATOM   136   H  HB3  . ASP   A 1 87  ? 132.176 165.227 169.386 1.00 32.33  ? 87   ASP   A HB3  1 
ATOM   137   N  N    . PHE   A 1 88  ? 134.127 162.545 168.880 1.00 34.03  ? 88   PHE   A N    1 
ATOM   138   C  CA   . PHE   A 1 88  ? 135.554 162.316 169.083 1.00 28.43  ? 88   PHE   A CA   1 
ATOM   139   C  C    . PHE   A 1 88  ? 135.793 161.307 170.204 1.00 23.22  ? 88   PHE   A C    1 
ATOM   140   O  O    . PHE   A 1 88  ? 136.715 161.449 171.009 1.00 30.74  ? 88   PHE   A O    1 
ATOM   141   C  CB   . PHE   A 1 88  ? 136.287 163.629 169.363 1.00 31.61  ? 88   PHE   A CB   1 
ATOM   142   C  CG   . PHE   A 1 88  ? 135.985 164.714 168.367 1.00 32.16  ? 88   PHE   A CG   1 
ATOM   143   C  CD1  . PHE   A 1 88  ? 136.135 164.485 167.009 1.00 23.16  ? 88   PHE   A CD1  1 
ATOM   144   C  CD2  . PHE   A 1 88  ? 135.568 165.966 168.788 1.00 33.84  ? 88   PHE   A CD2  1 
ATOM   145   C  CE1  . PHE   A 1 88  ? 135.860 165.478 166.089 1.00 26.92  ? 88   PHE   A CE1  1 
ATOM   146   C  CE2  . PHE   A 1 88  ? 135.296 166.965 167.872 1.00 32.85  ? 88   PHE   A CE2  1 
ATOM   147   C  CZ   . PHE   A 1 88  ? 135.443 166.720 166.521 1.00 31.56  ? 88   PHE   A CZ   1 
ATOM   148   H  H    . PHE   A 1 88  ? 133.855 162.348 168.089 1.00 30.36  ? 88   PHE   A H    1 
ATOM   149   H  HA   . PHE   A 1 88  ? 135.917 161.942 168.266 1.00 28.86  ? 88   PHE   A HA   1 
ATOM   150   H  HB2  . PHE   A 1 88  ? 136.027 163.952 170.240 1.00 28.88  ? 88   PHE   A HB2  1 
ATOM   151   H  HB3  . PHE   A 1 88  ? 137.242 163.465 169.342 1.00 28.89  ? 88   PHE   A HB3  1 
ATOM   152   H  HD1  . PHE   A 1 88  ? 136.413 163.649 166.713 1.00 27.47  ? 88   PHE   A HD1  1 
ATOM   153   H  HD2  . PHE   A 1 88  ? 135.467 166.135 169.697 1.00 28.65  ? 88   PHE   A HD2  1 
ATOM   154   H  HE1  . PHE   A 1 88  ? 135.961 165.311 165.180 1.00 28.60  ? 88   PHE   A HE1  1 
ATOM   155   H  HE2  . PHE   A 1 88  ? 135.013 167.801 168.165 1.00 28.54  ? 88   PHE   A HE2  1 
ATOM   156   H  HZ   . PHE   A 1 88  ? 135.259 167.391 165.903 1.00 28.83  ? 88   PHE   A HZ   1 
ATOM   157   N  N    . HIS   A 1 89  ? 134.949 160.278 170.255 1.00 27.92  ? 89   HIS   A N    1 
ATOM   158   C  CA   . HIS   A 1 89  ? 135.075 159.199 171.221 1.00 31.72  ? 89   HIS   A CA   1 
ATOM   159   C  C    . HIS   A 1 89  ? 134.960 157.862 170.504 1.00 27.83  ? 89   HIS   A C    1 
ATOM   160   O  O    . HIS   A 1 89  ? 134.265 157.739 169.492 1.00 30.17  ? 89   HIS   A O    1 
ATOM   161   C  CB   . HIS   A 1 89  ? 134.001 159.289 172.315 1.00 28.35  ? 89   HIS   A CB   1 
ATOM   162   C  CG   . HIS   A 1 89  ? 134.289 160.316 173.364 1.00 29.42  ? 89   HIS   A CG   1 
ATOM   163   N  ND1  . HIS   A 1 89  ? 134.140 161.668 173.144 1.00 35.74  ? 89   HIS   A ND1  1 
ATOM   164   C  CD2  . HIS   A 1 89  ? 134.715 160.188 174.643 1.00 30.46  ? 89   HIS   A CD2  1 
ATOM   165   C  CE1  . HIS   A 1 89  ? 134.462 162.329 174.242 1.00 35.00  ? 89   HIS   A CE1  1 
ATOM   166   N  NE2  . HIS   A 1 89  ? 134.815 161.454 175.166 1.00 36.97  ? 89   HIS   A NE2  1 
ATOM   167   H  H    . HIS   A 1 89  ? 134.280 160.184 169.723 1.00 30.99  ? 89   HIS   A H    1 
ATOM   168   H  HA   . HIS   A 1 89  ? 135.946 159.243 171.644 1.00 31.13  ? 89   HIS   A HA   1 
ATOM   169   H  HB2  . HIS   A 1 89  ? 133.154 159.517 171.901 1.00 30.94  ? 89   HIS   A HB2  1 
ATOM   170   H  HB3  . HIS   A 1 89  ? 133.929 158.427 172.754 1.00 30.50  ? 89   HIS   A HB3  1 
ATOM   171   H  HD1  . HIS   A 1 89  ? 133.877 162.026 172.407 1.00 31.78  ? 89   HIS   A HD1  1 
ATOM   172   H  HD2  . HIS   A 1 89  ? 134.905 159.392 175.085 1.00 30.18  ? 89   HIS   A HD2  1 
ATOM   173   H  HE1  . HIS   A 1 89  ? 134.443 163.253 174.345 1.00 31.18  ? 89   HIS   A HE1  1 
ATOM   174   N  N    . THR   A 1 90  ? 135.651 156.860 171.039 1.00 27.19  ? 90   THR   A N    1 
ATOM   175   C  CA   . THR   A 1 90  ? 135.587 155.516 170.486 1.00 21.19  ? 90   THR   A CA   1 
ATOM   176   C  C    . THR   A 1 90  ? 134.401 154.756 171.068 1.00 17.71  ? 90   THR   A C    1 
ATOM   177   O  O    . THR   A 1 90  ? 133.963 155.013 172.193 1.00 25.85  ? 90   THR   A O    1 
ATOM   178   C  CB   . THR   A 1 90  ? 136.882 154.754 170.770 1.00 24.66  ? 90   THR   A CB   1 
ATOM   179   O  OG1  . THR   A 1 90  ? 138.006 155.612 170.537 1.00 28.36  ? 90   THR   A OG1  1 
ATOM   180   C  CG2  . THR   A 1 90  ? 136.992 153.524 169.875 1.00 24.89  ? 90   THR   A CG2  1 
ATOM   181   H  H    . THR   A 1 90  ? 136.166 156.934 171.724 1.00 25.97  ? 90   THR   A H    1 
ATOM   182   H  HA   . THR   A 1 90  ? 135.472 155.571 169.524 1.00 25.30  ? 90   THR   A HA   1 
ATOM   183   H  HB   . THR   A 1 90  ? 136.887 154.461 171.695 1.00 25.28  ? 90   THR   A HB   1 
ATOM   184   H  HG1  . THR   A 1 90  ? 138.721 155.201 170.699 1.00 25.84  ? 90   THR   A HG1  1 
ATOM   185   H  HG21 . THR   A 1 90  ? 137.800 153.032 170.086 1.00 24.97  ? 90   THR   A HG21 1 
ATOM   186   H  HG22 . THR   A 1 90  ? 136.230 152.942 170.012 1.00 25.45  ? 90   THR   A HG22 1 
ATOM   187   H  HG23 . THR   A 1 90  ? 137.021 153.793 168.944 1.00 25.70  ? 90   THR   A HG23 1 
ATOM   188   N  N    . ILE   A 1 91  ? 133.879 153.817 170.286 1.00 15.69  ? 91   ILE   A N    1 
ATOM   189   C  CA   . ILE   A 1 91  ? 132.746 152.998 170.698 1.00 28.07  ? 91   ILE   A CA   1 
ATOM   190   C  C    . ILE   A 1 91  ? 133.262 151.697 171.296 1.00 19.03  ? 91   ILE   A C    1 
ATOM   191   O  O    . ILE   A 1 91  ? 134.314 151.180 170.906 1.00 28.00  ? 91   ILE   A O    1 
ATOM   192   C  CB   . ILE   A 1 91  ? 131.791 152.733 169.513 1.00 27.54  ? 91   ILE   A CB   1 
ATOM   193   C  CG1  . ILE   A 1 91  ? 132.472 151.871 168.444 1.00 15.51  ? 91   ILE   A CG1  1 
ATOM   194   C  CG2  . ILE   A 1 91  ? 131.320 154.046 168.912 1.00 15.73  ? 91   ILE   A CG2  1 
ATOM   195   C  CD1  . ILE   A 1 91  ? 131.547 151.451 167.322 1.00 13.03  ? 91   ILE   A CD1  1 
ATOM   196   H  H    . ILE   A 1 91  ? 134.170 153.633 169.498 1.00 21.88  ? 91   ILE   A H    1 
ATOM   197   H  HA   . ILE   A 1 91  ? 132.248 153.467 171.385 1.00 23.72  ? 91   ILE   A HA   1 
ATOM   198   H  HB   . ILE   A 1 91  ? 131.017 152.253 169.846 1.00 23.44  ? 91   ILE   A HB   1 
ATOM   199   H  HG12 . ILE   A 1 91  ? 133.202 152.376 168.052 1.00 21.79  ? 91   ILE   A HG12 1 
ATOM   200   H  HG13 . ILE   A 1 91  ? 132.814 151.060 168.849 1.00 20.50  ? 91   ILE   A HG13 1 
ATOM   201   H  HG21 . ILE   A 1 91  ? 130.595 153.869 168.292 1.00 21.13  ? 91   ILE   A HG21 1 
ATOM   202   H  HG22 . ILE   A 1 91  ? 131.011 154.625 169.626 1.00 23.75  ? 91   ILE   A HG22 1 
ATOM   203   H  HG23 . ILE   A 1 91  ? 132.061 154.463 168.446 1.00 21.46  ? 91   ILE   A HG23 1 
ATOM   204   H  HD11 . ILE   A 1 91  ? 132.008 150.812 166.756 1.00 21.21  ? 91   ILE   A HD11 1 
ATOM   205   H  HD12 . ILE   A 1 91  ? 130.754 151.043 167.703 1.00 19.71  ? 91   ILE   A HD12 1 
ATOM   206   H  HD13 . ILE   A 1 91  ? 131.301 152.234 166.805 1.00 22.37  ? 91   ILE   A HD13 1 
ATOM   207   N  N    . ASP   A 1 92  ? 132.511 151.161 172.255 1.00 14.79  ? 92   ASP   A N    1 
ATOM   208   C  CA   . ASP   A 1 92  ? 132.811 149.862 172.848 1.00 20.56  ? 92   ASP   A CA   1 
ATOM   209   C  C    . ASP   A 1 92  ? 132.081 148.795 172.040 1.00 22.25  ? 92   ASP   A C    1 
ATOM   210   O  O    . ASP   A 1 92  ? 130.852 148.693 172.099 1.00 30.11  ? 92   ASP   A O    1 
ATOM   211   C  CB   . ASP   A 1 92  ? 132.397 149.827 174.316 1.00 26.29  ? 92   ASP   A CB   1 
ATOM   212   C  CG   . ASP   A 1 92  ? 133.248 148.879 175.139 1.00 33.93  ? 92   ASP   A CG   1 
ATOM   213   O  OD1  . ASP   A 1 92  ? 133.795 149.314 176.174 1.00 34.19  ? 92   ASP   A OD1  1 
ATOM   214   O  OD2  . ASP   A 1 92  ? 133.372 147.698 174.750 1.00 30.51  ? 92   ASP   A OD2  1 
ATOM   215   H  H    . ASP   A 1 92  ? 131.811 151.536 172.583 1.00 25.44  ? 92   ASP   A H    1 
ATOM   216   H  HA   . ASP   A 1 92  ? 133.764 149.692 172.793 1.00 25.56  ? 92   ASP   A HA   1 
ATOM   217   H  HB2  . ASP   A 1 92  ? 132.489 150.716 174.693 1.00 26.44  ? 92   ASP   A HB2  1 
ATOM   218   H  HB3  . ASP   A 1 92  ? 131.474 149.533 174.379 1.00 26.46  ? 92   ASP   A HB3  1 
ATOM   219   N  N    . TRP   A 1 93  ? 132.840 147.999 171.285 1.00 16.90  ? 93   TRP   A N    1 
ATOM   220   C  CA   . TRP   A 1 93  ? 132.224 147.043 170.372 1.00 16.15  ? 93   TRP   A CA   1 
ATOM   221   C  C    . TRP   A 1 93  ? 131.457 145.959 171.116 1.00 23.01  ? 93   TRP   A C    1 
ATOM   222   O  O    . TRP   A 1 93  ? 130.421 145.493 170.629 1.00 25.53  ? 93   TRP   A O    1 
ATOM   223   C  CB   . TRP   A 1 93  ? 133.291 146.423 169.471 1.00 15.75  ? 93   TRP   A CB   1 
ATOM   224   C  CG   . TRP   A 1 93  ? 133.907 147.412 168.531 1.00 10.11  ? 93   TRP   A CG   1 
ATOM   225   C  CD1  . TRP   A 1 93  ? 134.894 148.309 168.816 1.00 8.58   ? 93   TRP   A CD1  1 
ATOM   226   C  CD2  . TRP   A 1 93  ? 133.564 147.615 167.155 1.00 18.63  ? 93   TRP   A CD2  1 
ATOM   227   N  NE1  . TRP   A 1 93  ? 135.192 149.054 167.701 1.00 19.00  ? 93   TRP   A NE1  1 
ATOM   228   C  CE2  . TRP   A 1 93  ? 134.389 148.648 166.668 1.00 18.07  ? 93   TRP   A CE2  1 
ATOM   229   C  CE3  . TRP   A 1 93  ? 132.642 147.022 166.287 1.00 13.73  ? 93   TRP   A CE3  1 
ATOM   230   C  CZ2  . TRP   A 1 93  ? 134.321 149.099 165.352 1.00 13.43  ? 93   TRP   A CZ2  1 
ATOM   231   C  CZ3  . TRP   A 1 93  ? 132.576 147.472 164.981 1.00 13.54  ? 93   TRP   A CZ3  1 
ATOM   232   C  CH2  . TRP   A 1 93  ? 133.410 148.500 164.526 1.00 13.57  ? 93   TRP   A CH2  1 
ATOM   233   H  H    . TRP   A 1 93  ? 133.700 147.994 171.284 1.00 20.41  ? 93   TRP   A H    1 
ATOM   234   H  HA   . TRP   A 1 93  ? 131.595 147.515 169.804 1.00 19.97  ? 93   TRP   A HA   1 
ATOM   235   H  HB2  . TRP   A 1 93  ? 133.999 146.057 170.026 1.00 18.69  ? 93   TRP   A HB2  1 
ATOM   236   H  HB3  . TRP   A 1 93  ? 132.887 145.717 168.942 1.00 19.68  ? 93   TRP   A HB3  1 
ATOM   237   H  HD1  . TRP   A 1 93  ? 135.307 148.402 169.644 1.00 17.94  ? 93   TRP   A HD1  1 
ATOM   238   H  HE1  . TRP   A 1 93  ? 135.786 149.675 167.658 1.00 20.02  ? 93   TRP   A HE1  1 
ATOM   239   H  HE3  . TRP   A 1 93  ? 132.086 146.338 166.582 1.00 17.37  ? 93   TRP   A HE3  1 
ATOM   240   H  HZ2  . TRP   A 1 93  ? 134.873 149.782 165.046 1.00 17.79  ? 93   TRP   A HZ2  1 
ATOM   241   H  HZ3  . TRP   A 1 93  ? 131.967 147.084 164.395 1.00 17.48  ? 93   TRP   A HZ3  1 
ATOM   242   H  HH2  . TRP   A 1 93  ? 133.343 148.782 163.643 1.00 18.25  ? 93   TRP   A HH2  1 
ATOM   243   N  N    . VAL   A 1 94  ? 131.941 145.541 172.287 1.00 30.86  ? 94   VAL   A N    1 
ATOM   244   C  CA   . VAL   A 1 94  ? 131.236 144.519 173.057 1.00 29.55  ? 94   VAL   A CA   1 
ATOM   245   C  C    . VAL   A 1 94  ? 129.858 145.027 173.469 1.00 25.11  ? 94   VAL   A C    1 
ATOM   246   O  O    . VAL   A 1 94  ? 128.849 144.322 173.340 1.00 37.02  ? 94   VAL   A O    1 
ATOM   247   C  CB   . VAL   A 1 94  ? 132.071 144.098 174.280 1.00 29.66  ? 94   VAL   A CB   1 
ATOM   248   C  CG1  . VAL   A 1 94  ? 131.374 142.980 175.043 1.00 28.51  ? 94   VAL   A CG1  1 
ATOM   249   C  CG2  . VAL   A 1 94  ? 133.467 143.666 173.851 1.00 24.23  ? 94   VAL   A CG2  1 
ATOM   250   H  H    . VAL   A 1 94  ? 132.664 145.831 172.651 1.00 28.07  ? 94   VAL   A H    1 
ATOM   251   H  HA   . VAL   A 1 94  ? 131.111 143.736 172.498 1.00 28.65  ? 94   VAL   A HA   1 
ATOM   252   H  HB   . VAL   A 1 94  ? 132.162 144.857 174.877 1.00 28.30  ? 94   VAL   A HB   1 
ATOM   253   H  HG11 . VAL   A 1 94  ? 131.977 142.638 175.721 1.00 29.13  ? 94   VAL   A HG11 1 
ATOM   254   H  HG12 . VAL   A 1 94  ? 130.573 143.332 175.462 1.00 28.40  ? 94   VAL   A HG12 1 
ATOM   255   H  HG13 . VAL   A 1 94  ? 131.140 142.272 174.422 1.00 28.07  ? 94   VAL   A HG13 1 
ATOM   256   H  HG21 . VAL   A 1 94  ? 133.924 143.275 174.613 1.00 28.40  ? 94   VAL   A HG21 1 
ATOM   257   H  HG22 . VAL   A 1 94  ? 133.391 143.011 173.140 1.00 27.74  ? 94   VAL   A HG22 1 
ATOM   258   H  HG23 . VAL   A 1 94  ? 133.958 144.441 173.536 1.00 27.23  ? 94   VAL   A HG23 1 
ATOM   259   N  N    . ARG   A 1 95  ? 129.797 146.263 173.970 1.00 20.29  ? 95   ARG   A N    1 
ATOM   260   C  CA   . ARG   A 1 95  ? 128.520 146.835 174.383 1.00 27.67  ? 95   ARG   A CA   1 
ATOM   261   C  C    . ARG   A 1 95  ? 127.570 146.967 173.200 1.00 31.82  ? 95   ARG   A C    1 
ATOM   262   O  O    . ARG   A 1 95  ? 126.369 146.703 173.324 1.00 29.73  ? 95   ARG   A O    1 
ATOM   263   C  CB   . ARG   A 1 95  ? 128.750 148.197 175.043 1.00 26.99  ? 95   ARG   A CB   1 
ATOM   264   C  CG   . ARG   A 1 95  ? 127.905 148.486 176.289 1.00 36.86  ? 95   ARG   A CG   1 
ATOM   265   C  CD   . ARG   A 1 95  ? 127.926 147.351 177.313 1.00 36.00  ? 95   ARG   A CD   1 
ATOM   266   N  NE   . ARG   A 1 95  ? 129.270 146.847 177.576 1.00 43.63  ? 95   ARG   A NE   1 
ATOM   267   C  CZ   . ARG   A 1 95  ? 130.271 147.567 178.066 1.00 38.79  ? 95   ARG   A CZ   1 
ATOM   268   N  NH1  . ARG   A 1 95  ? 130.108 148.831 178.421 1.00 36.13  ? 95   ARG   A NH1  1 
ATOM   269   N  NH2  . ARG   A 1 95  ? 131.465 147.000 178.213 1.00 31.14  ? 95   ARG   A NH2  1 
ATOM   270   H  H    . ARG   A 1 95  ? 130.473 146.782 174.078 1.00 29.12  ? 95   ARG   A H    1 
ATOM   271   H  HA   . ARG   A 1 95  ? 128.104 146.238 175.021 1.00 31.73  ? 95   ARG   A HA   1 
ATOM   272   H  HB2  . ARG   A 1 95  ? 129.682 148.258 175.306 1.00 30.18  ? 95   ARG   A HB2  1 
ATOM   273   H  HB3  . ARG   A 1 95  ? 128.555 148.889 174.392 1.00 30.38  ? 95   ARG   A HB3  1 
ATOM   274   H  HG2  . ARG   A 1 95  ? 128.241 149.287 176.716 1.00 32.21  ? 95   ARG   A HG2  1 
ATOM   275   H  HG3  . ARG   A 1 95  ? 126.983 148.623 176.018 1.00 32.81  ? 95   ARG   A HG3  1 
ATOM   276   H  HD2  . ARG   A 1 95  ? 127.568 147.688 178.149 1.00 31.57  ? 95   ARG   A HD2  1 
ATOM   277   H  HD3  . ARG   A 1 95  ? 127.379 146.616 176.996 1.00 32.22  ? 95   ARG   A HD3  1 
ATOM   278   H  HE   . ARG   A 1 95  ? 129.433 146.027 177.375 1.00 33.44  ? 95   ARG   A HE   1 
ATOM   279   H  HH11 . ARG   A 1 95  ? 129.344 149.212 178.336 1.00 32.12  ? 95   ARG   A HH11 1 
ATOM   280   H  HH12 . ARG   A 1 95  ? 130.772 149.275 178.741 1.00 32.13  ? 95   ARG   A HH12 1 
ATOM   281   H  HH21 . ARG   A 1 95  ? 131.581 146.179 177.987 1.00 31.80  ? 95   ARG   A HH21 1 
ATOM   282   H  HH22 . ARG   A 1 95  ? 132.122 147.454 178.534 1.00 31.37  ? 95   ARG   A HH22 1 
ATOM   283   N  N    . GLU   A 1 96  ? 128.092 147.379 172.042 1.00 30.36  ? 96   GLU   A N    1 
ATOM   284   C  CA   . GLU   A 1 96  ? 127.255 147.477 170.851 1.00 22.37  ? 96   GLU   A CA   1 
ATOM   285   C  C    . GLU   A 1 96  ? 126.725 146.109 170.441 1.00 21.51  ? 96   GLU   A C    1 
ATOM   286   O  O    . GLU   A 1 96  ? 125.568 145.982 170.024 1.00 27.74  ? 96   GLU   A O    1 
ATOM   287   C  CB   . GLU   A 1 96  ? 128.045 148.112 169.706 1.00 29.03  ? 96   GLU   A CB   1 
ATOM   288   C  CG   . GLU   A 1 96  ? 128.430 149.567 169.941 1.00 21.90  ? 96   GLU   A CG   1 
ATOM   289   C  CD   . GLU   A 1 96  ? 127.233 150.456 170.220 1.00 25.70  ? 96   GLU   A CD   1 
ATOM   290   O  OE1  . GLU   A 1 96  ? 126.449 150.714 169.283 1.00 32.62  ? 96   GLU   A OE1  1 
ATOM   291   O  OE2  . GLU   A 1 96  ? 127.076 150.895 171.379 1.00 32.20  ? 96   GLU   A OE2  1 
ATOM   292   H  H    . GLU   A 1 96  ? 128.914 147.601 171.925 1.00 28.53  ? 96   GLU   A H    1 
ATOM   293   H  HA   . GLU   A 1 96  ? 126.493 148.044 171.047 1.00 26.96  ? 96   GLU   A HA   1 
ATOM   294   H  HB2  . GLU   A 1 96  ? 128.864 147.609 169.576 1.00 27.59  ? 96   GLU   A HB2  1 
ATOM   295   H  HB3  . GLU   A 1 96  ? 127.507 148.076 168.900 1.00 28.00  ? 96   GLU   A HB3  1 
ATOM   296   H  HG2  . GLU   A 1 96  ? 129.023 149.616 170.707 1.00 25.76  ? 96   GLU   A HG2  1 
ATOM   297   H  HG3  . GLU   A 1 96  ? 128.879 149.908 169.152 1.00 27.42  ? 96   GLU   A HG3  1 
ATOM   298   N  N    . LYS   A 1 97  ? 127.561 145.074 170.542 1.00 24.57  ? 97   LYS   A N    1 
ATOM   299   C  CA   . LYS   A 1 97  ? 127.107 143.726 170.218 1.00 28.70  ? 97   LYS   A CA   1 
ATOM   300   C  C    . LYS   A 1 97  ? 126.002 143.277 171.165 1.00 30.84  ? 97   LYS   A C    1 
ATOM   301   O  O    . LYS   A 1 97  ? 125.011 142.673 170.735 1.00 35.40  ? 97   LYS   A O    1 
ATOM   302   C  CB   . LYS   A 1 97  ? 128.284 142.752 170.261 1.00 20.93  ? 97   LYS   A CB   1 
ATOM   303   C  CG   . LYS   A 1 97  ? 128.113 141.538 169.362 1.00 25.96  ? 97   LYS   A CG   1 
ATOM   304   C  CD   . LYS   A 1 97  ? 129.416 140.773 169.198 1.00 39.54  ? 97   LYS   A CD   1 
ATOM   305   C  CE   . LYS   A 1 97  ? 129.884 140.783 167.751 1.00 30.65  ? 97   LYS   A CE   1 
ATOM   306   N  NZ   . LYS   A 1 97  ? 131.224 140.157 167.588 1.00 28.50  ? 97   LYS   A NZ   1 
ATOM   307   H  H    . LYS   A 1 97  ? 128.383 145.126 170.791 1.00 28.73  ? 97   LYS   A H    1 
ATOM   308   H  HA   . LYS   A 1 97  ? 126.747 143.723 169.316 1.00 30.86  ? 97   LYS   A HA   1 
ATOM   309   H  HB2  . LYS   A 1 97  ? 129.085 143.220 169.978 1.00 28.33  ? 97   LYS   A HB2  1 
ATOM   310   H  HB3  . LYS   A 1 97  ? 128.394 142.435 171.171 1.00 29.45  ? 97   LYS   A HB3  1 
ATOM   311   H  HG2  . LYS   A 1 97  ? 127.458 140.939 169.754 1.00 29.98  ? 97   LYS   A HG2  1 
ATOM   312   H  HG3  . LYS   A 1 97  ? 127.819 141.828 168.485 1.00 30.01  ? 97   LYS   A HG3  1 
ATOM   313   H  HD2  . LYS   A 1 97  ? 130.104 141.188 169.743 1.00 31.87  ? 97   LYS   A HD2  1 
ATOM   314   H  HD3  . LYS   A 1 97  ? 129.284 139.851 169.469 1.00 31.80  ? 97   LYS   A HD3  1 
ATOM   315   H  HE2  . LYS   A 1 97  ? 129.251 140.285 167.210 1.00 29.95  ? 97   LYS   A HE2  1 
ATOM   316   H  HE3  . LYS   A 1 97  ? 129.939 141.700 167.441 1.00 29.71  ? 97   LYS   A HE3  1 
ATOM   317   H  HZ1  . LYS   A 1 97  ? 131.467 140.178 166.732 1.00 29.67  ? 97   LYS   A HZ1  1 
ATOM   318   H  HZ2  . LYS   A 1 97  ? 131.827 140.599 168.070 1.00 30.71  ? 97   LYS   A HZ2  1 
ATOM   319   H  HZ3  . LYS   A 1 97  ? 131.200 139.310 167.860 1.00 30.73  ? 97   LYS   A HZ3  1 
ATOM   320   N  N    . CYS   A 1 98  ? 126.154 143.557 172.462 1.00 31.85  ? 98   CYS   A N    1 
ATOM   321   C  CA   . CYS   A 1 98  ? 125.096 143.212 173.409 1.00 31.61  ? 98   CYS   A CA   1 
ATOM   322   C  C    . CYS   A 1 98  ? 123.809 143.968 173.097 1.00 36.41  ? 98   CYS   A C    1 
ATOM   323   O  O    . CYS   A 1 98  ? 122.713 143.401 173.176 1.00 39.75  ? 98   CYS   A O    1 
ATOM   324   C  CB   . CYS   A 1 98  ? 125.542 143.490 174.846 1.00 35.25  ? 98   CYS   A CB   1 
ATOM   325   S  SG   . CYS   A 1 98  ? 127.243 143.026 175.227 1.00 43.65  ? 98   CYS   A SG   1 
ATOM   326   H  H    . CYS   A 1 98  ? 126.842 143.938 172.810 1.00 34.26  ? 98   CYS   A H    1 
ATOM   327   H  HA   . CYS   A 1 98  ? 124.908 142.263 173.334 1.00 33.96  ? 98   CYS   A HA   1 
ATOM   328   H  HB2  . CYS   A 1 98  ? 125.454 144.441 175.016 1.00 33.97  ? 98   CYS   A HB2  1 
ATOM   329   H  HB3  . CYS   A 1 98  ? 124.963 142.998 175.448 1.00 35.63  ? 98   CYS   A HB3  1 
ATOM   330   H  HG   . CYS   A 1 98  ? 127.473 143.292 176.375 1.00 34.87  ? 98   CYS   A HG   1 
ATOM   331   N  N    . LYS   A 1 99  ? 123.921 145.252 172.750 1.00 35.17  ? 99   LYS   A N    1 
ATOM   332   C  CA   . LYS   A 1 99  ? 122.736 146.023 172.388 1.00 25.82  ? 99   LYS   A CA   1 
ATOM   333   C  C    . LYS   A 1 99  ? 122.048 145.429 171.166 1.00 33.72  ? 99   LYS   A C    1 
ATOM   334   O  O    . LYS   A 1 99  ? 120.816 145.305 171.132 1.00 44.46  ? 99   LYS   A O    1 
ATOM   335   C  CB   . LYS   A 1 99  ? 123.120 147.479 172.124 1.00 28.63  ? 99   LYS   A CB   1 
ATOM   336   C  CG   . LYS   A 1 99  ? 123.307 148.317 173.379 1.00 35.75  ? 99   LYS   A CG   1 
ATOM   337   C  CD   . LYS   A 1 99  ? 123.860 149.700 173.055 1.00 36.27  ? 99   LYS   A CD   1 
ATOM   338   C  CE   . LYS   A 1 99  ? 122.957 150.464 172.097 1.00 39.81  ? 99   LYS   A CE   1 
ATOM   339   N  NZ   . LYS   A 1 99  ? 123.356 151.893 171.968 1.00 43.24  ? 99   LYS   A NZ   1 
ATOM   340   H  H    . LYS   A 1 99  ? 124.660 145.691 172.717 1.00 35.42  ? 99   LYS   A H    1 
ATOM   341   H  HA   . LYS   A 1 99  ? 122.108 146.006 173.127 1.00 35.07  ? 99   LYS   A HA   1 
ATOM   342   H  HB2  . LYS   A 1 99  ? 123.955 147.496 171.630 1.00 34.64  ? 99   LYS   A HB2  1 
ATOM   343   H  HB3  . LYS   A 1 99  ? 122.418 147.888 171.594 1.00 35.47  ? 99   LYS   A HB3  1 
ATOM   344   H  HG2  . LYS   A 1 99  ? 122.450 148.428 173.819 1.00 35.59  ? 99   LYS   A HG2  1 
ATOM   345   H  HG3  . LYS   A 1 99  ? 123.933 147.871 173.970 1.00 35.98  ? 99   LYS   A HG3  1 
ATOM   346   H  HD2  . LYS   A 1 99  ? 123.936 150.213 173.874 1.00 36.17  ? 99   LYS   A HD2  1 
ATOM   347   H  HD3  . LYS   A 1 99  ? 124.731 149.605 172.638 1.00 35.69  ? 99   LYS   A HD3  1 
ATOM   348   H  HE2  . LYS   A 1 99  ? 123.009 150.060 171.217 1.00 35.53  ? 99   LYS   A HE2  1 
ATOM   349   H  HE3  . LYS   A 1 99  ? 122.045 150.433 172.425 1.00 36.77  ? 99   LYS   A HE3  1 
ATOM   350   H  HZ1  . LYS   A 1 99  ? 122.807 152.312 171.406 1.00 37.61  ? 99   LYS   A HZ1  1 
ATOM   351   H  HZ2  . LYS   A 1 99  ? 123.316 152.293 172.762 1.00 38.30  ? 99   LYS   A HZ2  1 
ATOM   352   H  HZ3  . LYS   A 1 99  ? 124.187 151.950 171.656 1.00 37.37  ? 99   LYS   A HZ3  1 
ATOM   353   N  N    . ASP   A 1 100 ? 122.829 145.062 170.149 1.00 35.37  ? 100  ASP   A N    1 
ATOM   354   C  CA   . ASP   A 1 100 ? 122.253 144.465 168.949 1.00 34.74  ? 100  ASP   A CA   1 
ATOM   355   C  C    . ASP   A 1 100 ? 121.569 143.144 169.271 1.00 37.77  ? 100  ASP   A C    1 
ATOM   356   O  O    . ASP   A 1 100 ? 120.479 142.861 168.761 1.00 41.35  ? 100  ASP   A O    1 
ATOM   357   C  CB   . ASP   A 1 100 ? 123.337 144.262 167.892 1.00 39.15  ? 100  ASP   A CB   1 
ATOM   358   C  CG   . ASP   A 1 100 ? 122.776 143.791 166.564 1.00 39.46  ? 100  ASP   A CG   1 
ATOM   359   O  OD1  . ASP   A 1 100 ? 122.021 144.558 165.931 1.00 31.25  ? 100  ASP   A OD1  1 
ATOM   360   O  OD2  . ASP   A 1 100 ? 123.088 142.653 166.155 1.00 41.24  ? 100  ASP   A OD2  1 
ATOM   361   H  H    . ASP   A 1 100 ? 123.685 145.148 170.130 1.00 36.40  ? 100  ASP   A H    1 
ATOM   362   H  HA   . ASP   A 1 100 ? 121.586 145.068 168.584 1.00 35.78  ? 100  ASP   A HA   1 
ATOM   363   H  HB2  . ASP   A 1 100 ? 123.796 145.104 167.742 1.00 36.20  ? 100  ASP   A HB2  1 
ATOM   364   H  HB3  . ASP   A 1 100 ? 123.965 143.593 168.207 1.00 36.39  ? 100  ASP   A HB3  1 
ATOM   365   N  N    . ARG   A 1 101 ? 122.196 142.319 170.113 1.00 36.52  ? 101  ARG   A N    1 
ATOM   366   C  CA   . ARG   A 1 101 ? 121.583 141.049 170.489 1.00 39.69  ? 101  ARG   A CA   1 
ATOM   367   C  C    . ARG   A 1 101 ? 120.277 141.270 171.241 1.00 42.76  ? 101  ARG   A C    1 
ATOM   368   O  O    . ARG   A 1 101 ? 119.289 140.567 171.002 1.00 48.11  ? 101  ARG   A O    1 
ATOM   369   C  CB   . ARG   A 1 101 ? 122.557 140.225 171.331 1.00 40.87  ? 101  ARG   A CB   1 
ATOM   370   C  CG   . ARG   A 1 101 ? 123.737 139.674 170.544 1.00 38.53  ? 101  ARG   A CG   1 
ATOM   371   C  CD   . ARG   A 1 101 ? 124.657 138.839 171.421 1.00 42.28  ? 101  ARG   A CD   1 
ATOM   372   N  NE   . ARG   A 1 101 ? 125.698 139.647 172.049 1.00 45.22  ? 101  ARG   A NE   1 
ATOM   373   C  CZ   . ARG   A 1 101 ? 126.994 139.359 172.050 1.00 41.98  ? 101  ARG   A CZ   1 
ATOM   374   N  NH1  . ARG   A 1 101 ? 127.466 138.268 171.465 1.00 38.88  ? 101  ARG   A NH1  1 
ATOM   375   N  NH2  . ARG   A 1 101 ? 127.841 140.186 172.655 1.00 40.68  ? 101  ARG   A NH2  1 
ATOM   376   H  H    . ARG   A 1 101 ? 122.962 142.470 170.472 1.00 38.69  ? 101  ARG   A H    1 
ATOM   377   H  HA   . ARG   A 1 101 ? 121.383 140.546 169.684 1.00 39.78  ? 101  ARG   A HA   1 
ATOM   378   H  HB2  . ARG   A 1 101 ? 122.909 140.785 172.040 1.00 39.91  ? 101  ARG   A HB2  1 
ATOM   379   H  HB3  . ARG   A 1 101 ? 122.079 139.473 171.713 1.00 40.37  ? 101  ARG   A HB3  1 
ATOM   380   H  HG2  . ARG   A 1 101 ? 123.407 139.109 169.827 1.00 39.88  ? 101  ARG   A HG2  1 
ATOM   381   H  HG3  . ARG   A 1 101 ? 124.251 140.411 170.179 1.00 39.49  ? 101  ARG   A HG3  1 
ATOM   382   H  HD2  . ARG   A 1 101 ? 124.133 138.427 172.125 1.00 40.51  ? 101  ARG   A HD2  1 
ATOM   383   H  HD3  . ARG   A 1 101 ? 125.068 138.156 170.872 1.00 40.55  ? 101  ARG   A HD3  1 
ATOM   384   H  HE   . ARG   A 1 101 ? 125.454 140.371 172.443 1.00 40.18  ? 101  ARG   A HE   1 
ATOM   385   H  HH11 . ARG   A 1 101 ? 126.939 137.719 171.069 1.00 40.18  ? 101  ARG   A HH11 1 
ATOM   386   H  HH12 . ARG   A 1 101 ? 128.311 138.108 171.483 1.00 39.41  ? 101  ARG   A HH12 1 
ATOM   387   H  HH21 . ARG   A 1 101 ? 127.547 140.898 173.038 1.00 39.36  ? 101  ARG   A HH21 1 
ATOM   388   H  HH22 . ARG   A 1 101 ? 128.683 140.010 172.662 1.00 39.64  ? 101  ARG   A HH22 1 
ATOM   389   N  N    . GLU   A 1 102 ? 120.251 142.239 172.159 1.00 39.97  ? 102  GLU   A N    1 
ATOM   390   C  CA   . GLU   A 1 102 ? 119.025 142.517 172.902 1.00 38.84  ? 102  GLU   A CA   1 
ATOM   391   C  C    . GLU   A 1 102 ? 117.920 143.000 171.968 1.00 45.32  ? 102  GLU   A C    1 
ATOM   392   O  O    . GLU   A 1 102 ? 116.760 142.578 172.089 1.00 51.85  ? 102  GLU   A O    1 
ATOM   393   C  CB   . GLU   A 1 102 ? 119.317 143.538 174.010 1.00 45.45  ? 102  GLU   A CB   1 
ATOM   394   C  CG   . GLU   A 1 102 ? 118.204 144.542 174.352 1.00 52.64  ? 102  GLU   A CG   1 
ATOM   395   C  CD   . GLU   A 1 102 ? 117.279 144.045 175.449 1.00 50.85  ? 102  GLU   A CD   1 
ATOM   396   O  OE1  . GLU   A 1 102 ? 117.441 142.890 175.895 1.00 50.48  ? 102  GLU   A OE1  1 
ATOM   397   O  OE2  . GLU   A 1 102 ? 116.388 144.814 175.867 1.00 46.86  ? 102  GLU   A OE2  1 
ATOM   398   H  H    . GLU   A 1 102 ? 120.919 142.739 172.366 1.00 44.52  ? 102  GLU   A H    1 
ATOM   399   H  HA   . GLU   A 1 102 ? 118.721 141.698 173.323 1.00 45.03  ? 102  GLU   A HA   1 
ATOM   400   H  HB2  . GLU   A 1 102 ? 119.530 143.051 174.821 1.00 45.93  ? 102  GLU   A HB2  1 
ATOM   401   H  HB3  . GLU   A 1 102 ? 120.090 144.058 173.742 1.00 44.91  ? 102  GLU   A HB3  1 
ATOM   402   H  HG2  . GLU   A 1 102 ? 118.626 145.349 174.686 1.00 46.34  ? 102  GLU   A HG2  1 
ATOM   403   H  HG3  . GLU   A 1 102 ? 117.668 144.768 173.581 1.00 46.67  ? 102  GLU   A HG3  1 
ATOM   404   N  N    . ARG   A 1 103 ? 118.257 143.891 171.032 1.00 44.46  ? 103  ARG   A N    1 
ATOM   405   C  CA   . ARG   A 1 103 ? 117.256 144.369 170.084 1.00 43.32  ? 103  ARG   A CA   1 
ATOM   406   C  C    . ARG   A 1 103 ? 116.742 143.231 169.211 1.00 45.00  ? 103  ARG   A C    1 
ATOM   407   O  O    . ARG   A 1 103 ? 115.541 143.151 168.923 1.00 49.57  ? 103  ARG   A O    1 
ATOM   408   C  CB   . ARG   A 1 103 ? 117.838 145.486 169.219 1.00 38.64  ? 103  ARG   A CB   1 
ATOM   409   C  CG   . ARG   A 1 103 ? 116.844 146.043 168.217 1.00 43.82  ? 103  ARG   A CG   1 
ATOM   410   C  CD   . ARG   A 1 103 ? 117.366 147.279 167.508 1.00 40.79  ? 103  ARG   A CD   1 
ATOM   411   N  NE   . ARG   A 1 103 ? 116.489 147.665 166.409 1.00 36.93  ? 103  ARG   A NE   1 
ATOM   412   C  CZ   . ARG   A 1 103 ? 116.335 146.965 165.294 1.00 38.29  ? 103  ARG   A CZ   1 
ATOM   413   N  NH1  . ARG   A 1 103 ? 117.022 145.856 165.073 1.00 38.36  ? 103  ARG   A NH1  1 
ATOM   414   N  NH2  . ARG   A 1 103 ? 115.471 147.388 164.376 1.00 46.26  ? 103  ARG   A NH2  1 
ATOM   415   H  H    . ARG   A 1 103 ? 119.042 144.226 170.928 1.00 42.69  ? 103  ARG   A H    1 
ATOM   416   H  HA   . ARG   A 1 103 ? 116.503 144.732 170.576 1.00 43.10  ? 103  ARG   A HA   1 
ATOM   417   H  HB2  . ARG   A 1 103 ? 118.121 146.214 169.794 1.00 42.57  ? 103  ARG   A HB2  1 
ATOM   418   H  HB3  . ARG   A 1 103 ? 118.597 145.139 168.725 1.00 41.77  ? 103  ARG   A HB3  1 
ATOM   419   H  HG2  . ARG   A 1 103 ? 116.658 145.367 167.548 1.00 43.31  ? 103  ARG   A HG2  1 
ATOM   420   H  HG3  . ARG   A 1 103 ? 116.027 146.285 168.682 1.00 42.76  ? 103  ARG   A HG3  1 
ATOM   421   H  HD2  . ARG   A 1 103 ? 117.410 148.016 168.137 1.00 42.43  ? 103  ARG   A HD2  1 
ATOM   422   H  HD3  . ARG   A 1 103 ? 118.246 147.094 167.145 1.00 42.13  ? 103  ARG   A HD3  1 
ATOM   423   H  HE   . ARG   A 1 103 ? 116.063 148.409 166.478 1.00 42.12  ? 103  ARG   A HE   1 
ATOM   424   H  HH11 . ARG   A 1 103 ? 117.584 145.571 165.658 1.00 42.18  ? 103  ARG   A HH11 1 
ATOM   425   H  HH12 . ARG   A 1 103 ? 116.907 145.419 164.341 1.00 42.24  ? 103  ARG   A HH12 1 
ATOM   426   H  HH21 . ARG   A 1 103 ? 115.019 148.106 164.510 1.00 43.58  ? 103  ARG   A HH21 1 
ATOM   427   H  HH22 . ARG   A 1 103 ? 115.364 146.942 163.648 1.00 43.35  ? 103  ARG   A HH22 1 
ATOM   428   N  N    . HIS   A 1 104 ? 117.640 142.348 168.769 1.00 44.66  ? 104  HIS   A N    1 
ATOM   429   C  CA   . HIS   A 1 104 ? 117.218 141.192 167.987 1.00 49.00  ? 104  HIS   A CA   1 
ATOM   430   C  C    . HIS   A 1 104 ? 116.280 140.304 168.792 1.00 51.46  ? 104  HIS   A C    1 
ATOM   431   O  O    . HIS   A 1 104 ? 115.274 139.813 168.267 1.00 56.73  ? 104  HIS   A O    1 
ATOM   432   C  CB   . HIS   A 1 104 ? 118.442 140.401 167.526 1.00 49.58  ? 104  HIS   A CB   1 
ATOM   433   C  CG   . HIS   A 1 104 ? 118.214 139.605 166.278 1.00 49.03  ? 104  HIS   A CG   1 
ATOM   434   N  ND1  . HIS   A 1 104 ? 118.731 139.974 165.055 1.00 52.99  ? 104  HIS   A ND1  1 
ATOM   435   C  CD2  . HIS   A 1 104 ? 117.529 138.457 166.066 1.00 51.84  ? 104  HIS   A CD2  1 
ATOM   436   C  CE1  . HIS   A 1 104 ? 118.372 139.089 164.143 1.00 56.13  ? 104  HIS   A CE1  1 
ATOM   437   N  NE2  . HIS   A 1 104 ? 117.642 138.158 164.730 1.00 56.09  ? 104  HIS   A NE2  1 
ATOM   438   H  H    . HIS   A 1 104 ? 118.487 142.396 168.907 1.00 49.04  ? 104  HIS   A H    1 
ATOM   439   H  HA   . HIS   A 1 104 ? 116.742 141.498 167.199 1.00 51.01  ? 104  HIS   A HA   1 
ATOM   440   H  HB2  . HIS   A 1 104 ? 119.168 141.021 167.353 1.00 49.76  ? 104  HIS   A HB2  1 
ATOM   441   H  HB3  . HIS   A 1 104 ? 118.697 139.783 168.228 1.00 50.10  ? 104  HIS   A HB3  1 
ATOM   442   H  HD2  . HIS   A 1 104 ? 117.067 137.964 166.705 1.00 50.82  ? 104  HIS   A HD2  1 
ATOM   443   H  HE1  . HIS   A 1 104 ? 118.595 139.117 163.240 1.00 51.49  ? 104  HIS   A HE1  1 
ATOM   444   H  HE2  . HIS   A 1 104 ? 117.294 137.476 164.340 1.00 51.06  ? 104  HIS   A HE2  1 
ATOM   445   N  N    . ARG   A 1 105 ? 116.598 140.084 170.069 1.00 53.29  ? 105  ARG   A N    1 
ATOM   446   C  CA   . ARG   A 1 105 ? 115.721 139.292 170.924 1.00 54.99  ? 105  ARG   A CA   1 
ATOM   447   C  C    . ARG   A 1 105 ? 114.336 139.918 171.004 1.00 54.57  ? 105  ARG   A C    1 
ATOM   448   O  O    . ARG   A 1 105 ? 113.321 139.229 170.858 1.00 55.50  ? 105  ARG   A O    1 
ATOM   449   C  CB   . ARG   A 1 105 ? 116.325 139.161 172.322 1.00 52.31  ? 105  ARG   A CB   1 
ATOM   450   C  CG   . ARG   A 1 105 ? 117.557 138.277 172.401 1.00 53.91  ? 105  ARG   A CG   1 
ATOM   451   C  CD   . ARG   A 1 105 ? 118.188 138.345 173.784 1.00 53.78  ? 105  ARG   A CD   1 
ATOM   452   N  NE   . ARG   A 1 105 ? 119.640 138.206 173.733 1.00 54.94  ? 105  ARG   A NE   1 
ATOM   453   C  CZ   . ARG   A 1 105 ? 120.499 138.933 174.437 1.00 55.42  ? 105  ARG   A CZ   1 
ATOM   454   N  NH1  . ARG   A 1 105 ? 120.092 139.868 175.281 1.00 54.20  ? 105  ARG   A NH1  1 
ATOM   455   N  NH2  . ARG   A 1 105 ? 121.803 138.714 174.292 1.00 55.10  ? 105  ARG   A NH2  1 
ATOM   456   H  H    . ARG   A 1 105 ? 117.306 140.379 170.458 1.00 51.61  ? 105  ARG   A H    1 
ATOM   457   H  HA   . ARG   A 1 105 ? 115.629 138.402 170.549 1.00 52.53  ? 105  ARG   A HA   1 
ATOM   458   H  HB2  . ARG   A 1 105 ? 116.576 140.045 172.633 1.00 51.65  ? 105  ARG   A HB2  1 
ATOM   459   H  HB3  . ARG   A 1 105 ? 115.655 138.786 172.915 1.00 52.45  ? 105  ARG   A HB3  1 
ATOM   460   H  HG2  . ARG   A 1 105 ? 117.303 137.357 172.228 1.00 52.72  ? 105  ARG   A HG2  1 
ATOM   461   H  HG3  . ARG   A 1 105 ? 118.211 138.573 171.750 1.00 51.86  ? 105  ARG   A HG3  1 
ATOM   462   H  HD2  . ARG   A 1 105 ? 117.966 139.199 174.182 1.00 52.06  ? 105  ARG   A HD2  1 
ATOM   463   H  HD3  . ARG   A 1 105 ? 117.836 137.623 174.328 1.00 52.33  ? 105  ARG   A HD3  1 
ATOM   464   H  HE   . ARG   A 1 105 ? 119.963 137.597 173.219 1.00 52.12  ? 105  ARG   A HE   1 
ATOM   465   H  HH11 . ARG   A 1 105 ? 119.255 140.025 175.391 1.00 51.90  ? 105  ARG   A HH11 1 
ATOM   466   H  HH12 . ARG   A 1 105 ? 120.672 140.323 175.725 1.00 52.46  ? 105  ARG   A HH12 1 
ATOM   467   H  HH21 . ARG   A 1 105 ? 122.080 138.109 173.747 1.00 52.27  ? 105  ARG   A HH21 1 
ATOM   468   H  HH22 . ARG   A 1 105 ? 122.369 139.178 174.743 1.00 52.26  ? 105  ARG   A HH22 1 
ATOM   469   N  N    . ARG   A 1 106 ? 114.277 141.232 171.236 1.00 55.00  ? 106  ARG   A N    1 
ATOM   470   C  CA   . ARG   A 1 106 ? 112.981 141.898 171.340 1.00 58.82  ? 106  ARG   A CA   1 
ATOM   471   C  C    . ARG   A 1 106 ? 112.191 141.777 170.041 1.00 60.54  ? 106  ARG   A C    1 
ATOM   472   O  O    . ARG   A 1 106 ? 110.998 141.441 170.055 1.00 59.14  ? 106  ARG   A O    1 
ATOM   473   C  CB   . ARG   A 1 106 ? 113.173 143.370 171.708 1.00 57.30  ? 106  ARG   A CB   1 
ATOM   474   C  CG   . ARG   A 1 106 ? 113.065 143.657 173.198 1.00 59.18  ? 106  ARG   A CG   1 
ATOM   475   C  CD   . ARG   A 1 106 ? 113.596 145.041 173.556 1.00 59.38  ? 106  ARG   A CD   1 
ATOM   476   N  NE   . ARG   A 1 106 ? 113.655 145.931 172.399 1.00 61.41  ? 106  ARG   A NE   1 
ATOM   477   C  CZ   . ARG   A 1 106 ? 114.739 146.572 171.980 1.00 60.07  ? 106  ARG   A CZ   1 
ATOM   478   N  NH1  . ARG   A 1 106 ? 115.899 146.466 172.608 1.00 58.13  ? 106  ARG   A NH1  1 
ATOM   479   N  NH2  . ARG   A 1 106 ? 114.657 147.345 170.900 1.00 56.63  ? 106  ARG   A NH2  1 
ATOM   480   H  H    . ARG   A 1 106 ? 114.958 141.747 171.336 1.00 55.41  ? 106  ARG   A H    1 
ATOM   481   H  HA   . ARG   A 1 106 ? 112.465 141.478 172.046 1.00 56.66  ? 106  ARG   A HA   1 
ATOM   482   H  HB2  . ARG   A 1 106 ? 114.055 143.648 171.413 1.00 56.00  ? 106  ARG   A HB2  1 
ATOM   483   H  HB3  . ARG   A 1 106 ? 112.495 143.895 171.254 1.00 56.62  ? 106  ARG   A HB3  1 
ATOM   484   H  HG2  . ARG   A 1 106 ? 112.133 143.614 173.463 1.00 56.85  ? 106  ARG   A HG2  1 
ATOM   485   H  HG3  . ARG   A 1 106 ? 113.583 142.999 173.687 1.00 56.44  ? 106  ARG   A HG3  1 
ATOM   486   H  HD2  . ARG   A 1 106 ? 113.003 145.444 174.209 1.00 56.72  ? 106  ARG   A HD2  1 
ATOM   487   H  HD3  . ARG   A 1 106 ? 114.481 144.943 173.934 1.00 56.23  ? 106  ARG   A HD3  1 
ATOM   488   H  HE   . ARG   A 1 106 ? 112.921 146.076 171.974 1.00 57.25  ? 106  ARG   A HE   1 
ATOM   489   H  HH11 . ARG   A 1 106 ? 115.976 145.975 173.307 1.00 55.90  ? 106  ARG   A HH11 1 
ATOM   490   H  HH12 . ARG   A 1 106 ? 116.584 146.895 172.313 1.00 56.22  ? 106  ARG   A HH12 1 
ATOM   491   H  HH21 . ARG   A 1 106 ? 113.909 147.422 170.483 1.00 56.42  ? 106  ARG   A HH21 1 
ATOM   492   H  HH22 . ARG   A 1 106 ? 115.352 147.766 170.619 1.00 55.87  ? 106  ARG   A HH22 1 
ATOM   493   N  N    . ILE   A 1 107 ? 112.844 142.044 168.907 1.00 58.18  ? 107  ILE   A N    1 
ATOM   494   C  CA   . ILE   A 1 107 ? 112.147 142.008 167.626 1.00 57.18  ? 107  ILE   A CA   1 
ATOM   495   C  C    . ILE   A 1 107 ? 111.634 140.603 167.338 1.00 59.47  ? 107  ILE   A C    1 
ATOM   496   O  O    . ILE   A 1 107 ? 110.484 140.423 166.922 1.00 59.74  ? 107  ILE   A O    1 
ATOM   497   C  CB   . ILE   A 1 107 ? 113.070 142.525 166.505 1.00 59.73  ? 107  ILE   A CB   1 
ATOM   498   C  CG1  . ILE   A 1 107 ? 112.893 144.036 166.325 1.00 61.00  ? 107  ILE   A CG1  1 
ATOM   499   C  CG2  . ILE   A 1 107 ? 112.790 141.811 165.184 1.00 54.98  ? 107  ILE   A CG2  1 
ATOM   500   C  CD1  . ILE   A 1 107 ? 113.554 144.863 167.403 1.00 55.39  ? 107  ILE   A CD1  1 
ATOM   501   H  H    . ILE   A 1 107 ? 113.678 142.246 168.856 1.00 56.74  ? 107  ILE   A H    1 
ATOM   502   H  HA   . ILE   A 1 107 ? 111.377 142.596 167.675 1.00 57.13  ? 107  ILE   A HA   1 
ATOM   503   H  HB   . ILE   A 1 107 ? 113.990 142.352 166.758 1.00 57.14  ? 107  ILE   A HB   1 
ATOM   504   H  HG12 . ILE   A 1 107 ? 113.283 144.297 165.476 1.00 57.31  ? 107  ILE   A HG12 1 
ATOM   505   H  HG13 . ILE   A 1 107 ? 111.946 144.247 166.327 1.00 57.82  ? 107  ILE   A HG13 1 
ATOM   506   H  HG21 . ILE   A 1 107 ? 113.250 142.283 164.473 1.00 56.85  ? 107  ILE   A HG21 1 
ATOM   507   H  HG22 . ILE   A 1 107 ? 113.119 140.900 165.232 1.00 57.00  ? 107  ILE   A HG22 1 
ATOM   508   H  HG23 . ILE   A 1 107 ? 111.835 141.817 165.012 1.00 57.00  ? 107  ILE   A HG23 1 
ATOM   509   H  HD11 . ILE   A 1 107 ? 113.359 145.800 167.245 1.00 56.36  ? 107  ILE   A HD11 1 
ATOM   510   H  HD12 . ILE   A 1 107 ? 113.206 144.593 168.267 1.00 56.50  ? 107  ILE   A HD12 1 
ATOM   511   H  HD13 . ILE   A 1 107 ? 114.511 144.714 167.369 1.00 55.79  ? 107  ILE   A HD13 1 
ATOM   512   N  N    . ASN   A 1 108 ? 112.470 139.586 167.558 1.00 67.43  ? 108  ASN   A N    1 
ATOM   513   C  CA   . ASN   A 1 108 ? 112.042 138.215 167.302 1.00 69.09  ? 108  ASN   A CA   1 
ATOM   514   C  C    . ASN   A 1 108 ? 110.912 137.806 168.238 1.00 68.19  ? 108  ASN   A C    1 
ATOM   515   O  O    . ASN   A 1 108 ? 109.974 137.116 167.821 1.00 69.46  ? 108  ASN   A O    1 
ATOM   516   C  CB   . ASN   A 1 108 ? 113.228 137.262 167.441 1.00 68.96  ? 108  ASN   A CB   1 
ATOM   517   C  CG   . ASN   A 1 108 ? 114.076 137.204 166.185 1.00 68.48  ? 108  ASN   A CG   1 
ATOM   518   O  OD1  . ASN   A 1 108 ? 114.601 138.220 165.730 1.00 64.11  ? 108  ASN   A OD1  1 
ATOM   519   N  ND2  . ASN   A 1 108 ? 114.212 136.011 165.617 1.00 70.27  ? 108  ASN   A ND2  1 
ATOM   520   H  H    . ASN   A 1 108 ? 113.276 139.663 167.849 1.00 65.29  ? 108  ASN   A H    1 
ATOM   521   H  HA   . ASN   A 1 108 ? 111.714 138.154 166.392 1.00 66.61  ? 108  ASN   A HA   1 
ATOM   522   H  HB2  . ASN   A 1 108 ? 113.792 137.563 168.170 1.00 66.10  ? 108  ASN   A HB2  1 
ATOM   523   H  HB3  . ASN   A 1 108 ? 112.897 136.369 167.622 1.00 66.71  ? 108  ASN   A HB3  1 
ATOM   524   H  HD21 . ASN   A 1 108 ? 114.683 135.927 164.902 1.00 66.76  ? 108  ASN   A HD21 1 
ATOM   525   H  HD22 . ASN   A 1 108 ? 113.830 135.323 165.963 1.00 67.27  ? 108  ASN   A HD22 1 
ATOM   526   N  N    . SER   A 1 109 ? 110.981 138.218 169.506 1.00 69.87  ? 109  SER   A N    1 
ATOM   527   C  CA   . SER   A 1 109 ? 109.925 137.874 170.450 1.00 68.59  ? 109  SER   A CA   1 
ATOM   528   C  C    . SER   A 1 109 ? 108.596 138.489 170.036 1.00 69.80  ? 109  SER   A C    1 
ATOM   529   O  O    . SER   A 1 109 ? 107.546 137.844 170.140 1.00 71.82  ? 109  SER   A O    1 
ATOM   530   C  CB   . SER   A 1 109 ? 110.312 138.333 171.856 1.00 68.67  ? 109  SER   A CB   1 
ATOM   531   O  OG   . SER   A 1 109 ? 110.169 139.737 171.990 1.00 71.66  ? 109  SER   A OG   1 
ATOM   532   H  H    . SER   A 1 109 ? 111.619 138.690 169.837 1.00 67.81  ? 109  SER   A H    1 
ATOM   533   H  HA   . SER   A 1 109 ? 109.817 136.910 170.468 1.00 68.52  ? 109  SER   A HA   1 
ATOM   534   H  HB2  . SER   A 1 109 ? 109.735 137.895 172.501 1.00 68.73  ? 109  SER   A HB2  1 
ATOM   535   H  HB3  . SER   A 1 109 ? 111.237 138.094 172.022 1.00 68.27  ? 109  SER   A HB3  1 
ATOM   536   H  HG   . SER   A 1 109 ? 110.638 140.130 171.415 1.00 68.12  ? 109  SER   A HG   1 
ATOM   537   N  N    . LYS   A 1 110 ? 108.617 139.735 169.565 1.00 72.14  ? 110  LYS   A N    1 
ATOM   538   C  CA   . LYS   A 1 110 ? 107.377 140.408 169.195 1.00 71.61  ? 110  LYS   A CA   1 
ATOM   539   C  C    . LYS   A 1 110 ? 106.786 139.914 167.879 1.00 73.57  ? 110  LYS   A C    1 
ATOM   540   O  O    . LYS   A 1 110 ? 105.675 140.328 167.532 1.00 75.09  ? 110  LYS   A O    1 
ATOM   541   C  CB   . LYS   A 1 110 ? 107.598 141.922 169.119 1.00 73.59  ? 110  LYS   A CB   1 
ATOM   542   C  CG   . LYS   A 1 110 ? 107.794 142.579 170.475 1.00 73.10  ? 110  LYS   A CG   1 
ATOM   543   C  CD   . LYS   A 1 110 ? 108.176 144.043 170.342 1.00 73.23  ? 110  LYS   A CD   1 
ATOM   544   C  CE   . LYS   A 1 110 ? 108.470 144.660 171.700 1.00 73.54  ? 110  LYS   A CE   1 
ATOM   545   N  NZ   . LYS   A 1 110 ? 109.026 146.036 171.584 1.00 72.67  ? 110  LYS   A NZ   1 
ATOM   546   H  H    . LYS   A 1 110 ? 109.328 140.206 169.451 1.00 71.53  ? 110  LYS   A H    1 
ATOM   547   H  HA   . LYS   A 1 110 ? 106.720 140.244 169.889 1.00 71.86  ? 110  LYS   A HA   1 
ATOM   548   H  HB2  . LYS   A 1 110 ? 108.389 142.097 168.586 1.00 72.07  ? 110  LYS   A HB2  1 
ATOM   549   H  HB3  . LYS   A 1 110 ? 106.823 142.330 168.701 1.00 72.26  ? 110  LYS   A HB3  1 
ATOM   550   H  HG2  . LYS   A 1 110 ? 106.966 142.526 170.978 1.00 72.31  ? 110  LYS   A HG2  1 
ATOM   551   H  HG3  . LYS   A 1 110 ? 108.505 142.122 170.952 1.00 71.80  ? 110  LYS   A HG3  1 
ATOM   552   H  HD2  . LYS   A 1 110 ? 108.973 144.119 169.794 1.00 72.17  ? 110  LYS   A HD2  1 
ATOM   553   H  HD3  . LYS   A 1 110 ? 107.441 144.530 169.939 1.00 72.27  ? 110  LYS   A HD3  1 
ATOM   554   H  HE2  . LYS   A 1 110 ? 107.647 144.710 172.211 1.00 72.70  ? 110  LYS   A HE2  1 
ATOM   555   H  HE3  . LYS   A 1 110 ? 109.119 144.110 172.166 1.00 72.00  ? 110  LYS   A HE3  1 
ATOM   556   H  HZ1  . LYS   A 1 110 ? 109.219 146.354 172.393 1.00 72.27  ? 110  LYS   A HZ1  1 
ATOM   557   H  HZ2  . LYS   A 1 110 ? 109.767 146.024 171.092 1.00 71.84  ? 110  LYS   A HZ2  1 
ATOM   558   H  HZ3  . LYS   A 1 110 ? 108.430 146.573 171.198 1.00 72.62  ? 110  LYS   A HZ3  1 
ATOM   559   N  N    . LYS   A 1 111 ? 107.481 139.042 167.143 1.00 76.61  ? 111  LYS   A N    1 
ATOM   560   C  CA   . LYS   A 1 111 ? 106.966 138.601 165.848 1.00 77.93  ? 111  LYS   A CA   1 
ATOM   561   C  C    . LYS   A 1 111 ? 105.617 137.906 165.988 1.00 78.49  ? 111  LYS   A C    1 
ATOM   562   O  O    . LYS   A 1 111 ? 104.678 138.203 165.239 1.00 76.83  ? 111  LYS   A O    1 
ATOM   563   C  CB   . LYS   A 1 111 ? 107.969 137.668 165.169 1.00 77.22  ? 111  LYS   A CB   1 
ATOM   564   C  CG   . LYS   A 1 111 ? 109.209 138.367 164.647 1.00 76.76  ? 111  LYS   A CG   1 
ATOM   565   C  CD   . LYS   A 1 111 ? 110.278 137.377 164.211 1.00 76.27  ? 111  LYS   A CD   1 
ATOM   566   C  CE   . LYS   A 1 111 ? 109.821 136.544 163.023 1.00 77.51  ? 111  LYS   A CE   1 
ATOM   567   N  NZ   . LYS   A 1 111 ? 110.927 135.719 162.464 1.00 77.21  ? 111  LYS   A NZ   1 
ATOM   568   H  H    . LYS   A 1 111 ? 108.237 138.698 167.366 1.00 74.82  ? 111  LYS   A H    1 
ATOM   569   H  HA   . LYS   A 1 111 ? 106.845 139.376 165.278 1.00 75.52  ? 111  LYS   A HA   1 
ATOM   570   H  HB2  . LYS   A 1 111 ? 108.255 136.998 165.810 1.00 75.50  ? 111  LYS   A HB2  1 
ATOM   571   H  HB3  . LYS   A 1 111 ? 107.532 137.238 164.418 1.00 75.64  ? 111  LYS   A HB3  1 
ATOM   572   H  HG2  . LYS   A 1 111 ? 108.963 138.904 163.878 1.00 75.64  ? 111  LYS   A HG2  1 
ATOM   573   H  HG3  . LYS   A 1 111 ? 109.578 138.927 165.345 1.00 74.85  ? 111  LYS   A HG3  1 
ATOM   574   H  HD2  . LYS   A 1 111 ? 111.076 137.862 163.952 1.00 75.17  ? 111  LYS   A HD2  1 
ATOM   575   H  HD3  . LYS   A 1 111 ? 110.475 136.775 164.946 1.00 75.13  ? 111  LYS   A HD3  1 
ATOM   576   H  HE2  . LYS   A 1 111 ? 109.112 135.946 163.306 1.00 75.87  ? 111  LYS   A HE2  1 
ATOM   577   H  HE3  . LYS   A 1 111 ? 109.502 137.136 162.324 1.00 75.82  ? 111  LYS   A HE3  1 
ATOM   578   H  HZ1  . LYS   A 1 111 ? 110.633 135.249 161.767 1.00 75.87  ? 111  LYS   A HZ1  1 
ATOM   579   H  HZ2  . LYS   A 1 111 ? 111.594 136.244 162.198 1.00 75.81  ? 111  LYS   A HZ2  1 
ATOM   580   H  HZ3  . LYS   A 1 111 ? 111.231 135.157 163.084 1.00 75.63  ? 111  LYS   A HZ3  1 
ATOM   581   N  N    . LYS   A 1 112 ? 105.497 136.977 166.939 1.00 83.70  ? 112  LYS   A N    1 
ATOM   582   C  CA   . LYS   A 1 112 ? 104.258 136.222 167.082 1.00 84.40  ? 112  LYS   A CA   1 
ATOM   583   C  C    . LYS   A 1 112 ? 103.108 137.080 167.592 1.00 84.82  ? 112  LYS   A C    1 
ATOM   584   O  O    . LYS   A 1 112 ? 101.950 136.657 167.500 1.00 84.32  ? 112  LYS   A O    1 
ATOM   585   C  CB   . LYS   A 1 112 ? 104.469 135.036 168.026 1.00 84.07  ? 112  LYS   A CB   1 
ATOM   586   C  CG   . LYS   A 1 112 ? 105.566 134.077 167.591 1.00 84.84  ? 112  LYS   A CG   1 
ATOM   587   C  CD   . LYS   A 1 112 ? 105.876 133.062 168.680 1.00 85.01  ? 112  LYS   A CD   1 
ATOM   588   C  CE   . LYS   A 1 112 ? 107.090 132.218 168.329 1.00 83.94  ? 112  LYS   A CE   1 
ATOM   589   N  NZ   . LYS   A 1 112 ? 107.465 131.295 169.435 1.00 83.09  ? 112  LYS   A NZ   1 
ATOM   590   H  H    . LYS   A 1 112 ? 106.111 136.770 167.505 1.00 82.42  ? 112  LYS   A H    1 
ATOM   591   H  HA   . LYS   A 1 112 ? 104.005 135.869 166.215 1.00 83.09  ? 112  LYS   A HA   1 
ATOM   592   H  HB2  . LYS   A 1 112 ? 104.705 135.375 168.904 1.00 83.10  ? 112  LYS   A HB2  1 
ATOM   593   H  HB3  . LYS   A 1 112 ? 103.642 134.532 168.081 1.00 83.49  ? 112  LYS   A HB3  1 
ATOM   594   H  HG2  . LYS   A 1 112 ? 105.276 133.596 166.800 1.00 83.32  ? 112  LYS   A HG2  1 
ATOM   595   H  HG3  . LYS   A 1 112 ? 106.376 134.577 167.403 1.00 83.38  ? 112  LYS   A HG3  1 
ATOM   596   H  HD2  . LYS   A 1 112 ? 106.060 133.529 169.510 1.00 83.53  ? 112  LYS   A HD2  1 
ATOM   597   H  HD3  . LYS   A 1 112 ? 105.116 132.469 168.789 1.00 83.52  ? 112  LYS   A HD3  1 
ATOM   598   H  HE2  . LYS   A 1 112 ? 106.891 131.684 167.544 1.00 83.48  ? 112  LYS   A HE2  1 
ATOM   599   H  HE3  . LYS   A 1 112 ? 107.844 132.802 168.153 1.00 83.37  ? 112  LYS   A HE3  1 
ATOM   600   H  HZ1  . LYS   A 1 112 ? 108.180 130.818 169.205 1.00 83.41  ? 112  LYS   A HZ1  1 
ATOM   601   H  HZ2  . LYS   A 1 112 ? 107.653 131.761 170.170 1.00 83.38  ? 112  LYS   A HZ2  1 
ATOM   602   H  HZ3  . LYS   A 1 112 ? 106.791 130.740 169.610 1.00 83.30  ? 112  LYS   A HZ3  1 
ATOM   603   N  N    . GLU   A 1 113 ? 103.395 138.269 168.125 1.00 86.21  ? 113  GLU   A N    1 
ATOM   604   C  CA   . GLU   A 1 113 ? 102.336 139.093 168.700 1.00 86.20  ? 113  GLU   A CA   1 
ATOM   605   C  C    . GLU   A 1 113 ? 101.323 139.517 167.643 1.00 86.54  ? 113  GLU   A C    1 
ATOM   606   O  O    . GLU   A 1 113 ? 100.111 139.475 167.884 1.00 86.36  ? 113  GLU   A O    1 
ATOM   607   C  CB   . GLU   A 1 113 ? 102.943 140.318 169.383 1.00 87.39  ? 113  GLU   A CB   1 
ATOM   608   C  CG   . GLU   A 1 113 ? 101.982 141.046 170.309 1.00 88.08  ? 113  GLU   A CG   1 
ATOM   609   C  CD   . GLU   A 1 113 ? 102.614 142.253 170.972 1.00 88.23  ? 113  GLU   A CD   1 
ATOM   610   O  OE1  . GLU   A 1 113 ? 103.801 142.529 170.701 1.00 87.84  ? 113  GLU   A OE1  1 
ATOM   611   O  OE2  . GLU   A 1 113 ? 101.923 142.926 171.766 1.00 86.69  ? 113  GLU   A OE2  1 
ATOM   612   H  H    . GLU   A 1 113 ? 104.181 138.615 168.166 1.00 85.13  ? 113  GLU   A H    1 
ATOM   613   H  HA   . GLU   A 1 113 ? 101.867 138.576 169.373 1.00 85.64  ? 113  GLU   A HA   1 
ATOM   614   H  HB2  . GLU   A 1 113 ? 103.706 140.035 169.911 1.00 85.61  ? 113  GLU   A HB2  1 
ATOM   615   H  HB3  . GLU   A 1 113 ? 103.230 140.945 168.701 1.00 85.67  ? 113  GLU   A HB3  1 
ATOM   616   H  HG2  . GLU   A 1 113 ? 101.217 141.351 169.796 1.00 86.04  ? 113  GLU   A HG2  1 
ATOM   617   H  HG3  . GLU   A 1 113 ? 101.693 140.437 171.006 1.00 86.05  ? 113  GLU   A HG3  1 
ATOM   618   N  N    . SER   A 1 114 ? 101.795 139.929 166.468 1.00 83.72  ? 114  SER   A N    1 
ATOM   619   C  CA   . SER   A 1 114 ? 100.899 140.415 165.427 1.00 83.46  ? 114  SER   A CA   1 
ATOM   620   C  C    . SER   A 1 114 ? 101.583 140.286 164.075 1.00 83.02  ? 114  SER   A C    1 
ATOM   621   O  O    . SER   A 1 114 ? 102.806 140.151 163.985 1.00 82.62  ? 114  SER   A O    1 
ATOM   622   C  CB   . SER   A 1 114 ? 100.486 141.869 165.682 1.00 82.04  ? 114  SER   A CB   1 
ATOM   623   O  OG   . SER   A 1 114 ? 100.239 142.551 164.465 1.00 80.91  ? 114  SER   A OG   1 
ATOM   624   H  H    . SER   A 1 114 ? 102.627 139.936 166.251 1.00 82.43  ? 114  SER   A H    1 
ATOM   625   H  HA   . SER   A 1 114 ? 100.098 139.870 165.415 1.00 82.66  ? 114  SER   A HA   1 
ATOM   626   H  HB2  . SER   A 1 114 ? 99.677  141.877 166.217 1.00 82.52  ? 114  SER   A HB2  1 
ATOM   627   H  HB3  . SER   A 1 114 ? 101.201 142.321 166.157 1.00 82.54  ? 114  SER   A HB3  1 
ATOM   628   H  HG   . SER   A 1 114 ? 99.582  142.207 164.071 1.00 82.40  ? 114  SER   A HG   1 
ATOM   629   N  N    . ALA   A 1 115 ? 100.766 140.330 163.019 1.00 82.38  ? 115  ALA   A N    1 
ATOM   630   C  CA   . ALA   A 1 115 ? 101.302 140.270 161.662 1.00 81.19  ? 115  ALA   A CA   1 
ATOM   631   C  C    . ALA   A 1 115 ? 102.157 141.492 161.351 1.00 81.05  ? 115  ALA   A C    1 
ATOM   632   O  O    . ALA   A 1 115 ? 103.184 141.381 160.671 1.00 79.76  ? 115  ALA   A O    1 
ATOM   633   C  CB   . ALA   A 1 115 ? 100.161 140.143 160.654 1.00 79.33  ? 115  ALA   A CB   1 
ATOM   634   H  H    . ALA   A 1 115 ? 99.910  140.394 163.062 1.00 80.81  ? 115  ALA   A H    1 
ATOM   635   H  HA   . ALA   A 1 115 ? 101.863 139.483 161.580 1.00 80.53  ? 115  ALA   A HA   1 
ATOM   636   H  HB1  . ALA   A 1 115 ? 100.534 140.103 159.759 1.00 80.13  ? 115  ALA   A HB1  1 
ATOM   637   H  HB2  . ALA   A 1 115 ? 99.663  139.332 160.841 1.00 80.18  ? 115  ALA   A HB2  1 
ATOM   638   H  HB3  . ALA   A 1 115 ? 99.580  140.915 160.736 1.00 80.35  ? 115  ALA   A HB3  1 
ATOM   639   N  N    . TRP   A 1 116 ? 101.743 142.668 161.827 1.00 78.77  ? 116  TRP   A N    1 
ATOM   640   C  CA   . TRP   A 1 116 ? 102.542 143.870 161.614 1.00 78.94  ? 116  TRP   A CA   1 
ATOM   641   C  C    . TRP   A 1 116 ? 103.919 143.726 162.249 1.00 78.61  ? 116  TRP   A C    1 
ATOM   642   O  O    . TRP   A 1 116 ? 104.920 144.204 161.701 1.00 78.39  ? 116  TRP   A O    1 
ATOM   643   C  CB   . TRP   A 1 116 ? 101.811 145.090 162.175 1.00 77.86  ? 116  TRP   A CB   1 
ATOM   644   C  CG   . TRP   A 1 116 ? 102.608 146.355 162.103 1.00 78.27  ? 116  TRP   A CG   1 
ATOM   645   C  CD1  . TRP   A 1 116 ? 103.195 146.892 160.995 1.00 78.29  ? 116  TRP   A CD1  1 
ATOM   646   C  CD2  . TRP   A 1 116 ? 102.899 147.250 163.184 1.00 78.51  ? 116  TRP   A CD2  1 
ATOM   647   N  NE1  . TRP   A 1 116 ? 103.837 148.063 161.319 1.00 78.61  ? 116  TRP   A NE1  1 
ATOM   648   C  CE2  . TRP   A 1 116 ? 103.669 148.305 162.657 1.00 78.65  ? 116  TRP   A CE2  1 
ATOM   649   C  CE3  . TRP   A 1 116 ? 102.583 147.260 164.546 1.00 78.97  ? 116  TRP   A CE3  1 
ATOM   650   C  CZ2  . TRP   A 1 116 ? 104.129 149.358 163.444 1.00 77.77  ? 116  TRP   A CZ2  1 
ATOM   651   C  CZ3  . TRP   A 1 116 ? 103.041 148.306 165.325 1.00 78.41  ? 116  TRP   A CZ3  1 
ATOM   652   C  CH2  . TRP   A 1 116 ? 103.806 149.341 164.772 1.00 77.35  ? 116  TRP   A CH2  1 
ATOM   653   H  H    . TRP   A 1 116 ? 101.016 142.794 162.268 1.00 77.97  ? 116  TRP   A H    1 
ATOM   654   H  HA   . TRP   A 1 116 ? 102.664 144.005 160.661 1.00 78.14  ? 116  TRP   A HA   1 
ATOM   655   H  HB2  . TRP   A 1 116 ? 100.994 145.224 161.670 1.00 77.73  ? 116  TRP   A HB2  1 
ATOM   656   H  HB3  . TRP   A 1 116 ? 101.599 144.925 163.107 1.00 78.03  ? 116  TRP   A HB3  1 
ATOM   657   H  HD1  . TRP   A 1 116 ? 103.167 146.518 160.143 1.00 77.71  ? 116  TRP   A HD1  1 
ATOM   658   H  HE1  . TRP   A 1 116 ? 104.272 148.563 160.771 1.00 77.92  ? 116  TRP   A HE1  1 
ATOM   659   H  HE3  . TRP   A 1 116 ? 102.076 146.576 164.920 1.00 77.91  ? 116  TRP   A HE3  1 
ATOM   660   H  HZ2  . TRP   A 1 116 ? 104.637 150.047 163.079 1.00 77.76  ? 116  TRP   A HZ2  1 
ATOM   661   H  HZ3  . TRP   A 1 116 ? 102.838 148.323 166.233 1.00 77.85  ? 116  TRP   A HZ3  1 
ATOM   662   H  HH2  . TRP   A 1 116 ? 104.100 150.032 165.321 1.00 77.71  ? 116  TRP   A HH2  1 
ATOM   663   N  N    . GLU   A 1 117 ? 103.990 143.066 163.406 1.00 76.92  ? 117  GLU   A N    1 
ATOM   664   C  CA   . GLU   A 1 117 ? 105.287 142.780 164.009 1.00 77.14  ? 117  GLU   A CA   1 
ATOM   665   C  C    . GLU   A 1 117 ? 106.115 141.870 163.110 1.00 77.39  ? 117  GLU   A C    1 
ATOM   666   O  O    . GLU   A 1 117 ? 107.334 142.037 162.998 1.00 74.56  ? 117  GLU   A O    1 
ATOM   667   C  CB   . GLU   A 1 117 ? 105.098 142.146 165.386 1.00 77.33  ? 117  GLU   A CB   1 
ATOM   668   C  CG   . GLU   A 1 117 ? 104.286 142.993 166.354 1.00 77.46  ? 117  GLU   A CG   1 
ATOM   669   C  CD   . GLU   A 1 117 ? 104.964 144.306 166.691 1.00 76.44  ? 117  GLU   A CD   1 
ATOM   670   O  OE1  . GLU   A 1 117 ? 106.104 144.275 167.201 1.00 75.97  ? 117  GLU   A OE1  1 
ATOM   671   O  OE2  . GLU   A 1 117 ? 104.357 145.370 166.446 1.00 76.35  ? 117  GLU   A OE2  1 
ATOM   672   H  H    . GLU   A 1 117 ? 103.314 142.779 163.853 1.00 76.98  ? 117  GLU   A H    1 
ATOM   673   H  HA   . GLU   A 1 117 ? 105.774 143.611 164.124 1.00 76.74  ? 117  GLU   A HA   1 
ATOM   674   H  HB2  . GLU   A 1 117 ? 104.640 141.297 165.279 1.00 76.99  ? 117  GLU   A HB2  1 
ATOM   675   H  HB3  . GLU   A 1 117 ? 105.971 142.001 165.782 1.00 76.59  ? 117  GLU   A HB3  1 
ATOM   676   H  HG2  . GLU   A 1 117 ? 103.424 143.193 165.957 1.00 77.15  ? 117  GLU   A HG2  1 
ATOM   677   H  HG3  . GLU   A 1 117 ? 104.164 142.499 167.180 1.00 76.75  ? 117  GLU   A HG3  1 
ATOM   678   N  N    . MET   A 1 118 ? 105.469 140.895 162.464 1.00 78.67  ? 118  MET   A N    1 
ATOM   679   C  CA   . MET   A 1 118 ? 106.184 140.034 161.528 1.00 78.55  ? 118  MET   A CA   1 
ATOM   680   C  C    . MET   A 1 118 ? 106.729 140.838 160.354 1.00 75.40  ? 118  MET   A C    1 
ATOM   681   O  O    . MET   A 1 118 ? 107.857 140.608 159.905 1.00 74.17  ? 118  MET   A O    1 
ATOM   682   C  CB   . MET   A 1 118 ? 105.262 138.917 161.036 1.00 77.77  ? 118  MET   A CB   1 
ATOM   683   C  CG   . MET   A 1 118 ? 105.924 137.919 160.092 1.00 77.34  ? 118  MET   A CG   1 
ATOM   684   S  SD   . MET   A 1 118 ? 106.586 136.480 160.951 1.00 80.81  ? 118  MET   A SD   1 
ATOM   685   C  CE   . MET   A 1 118 ? 107.416 135.636 159.607 1.00 76.42  ? 118  MET   A CE   1 
ATOM   686   H  H    . MET   A 1 118 ? 104.633 140.717 162.550 1.00 76.69  ? 118  MET   A H    1 
ATOM   687   H  HA   . MET   A 1 118 ? 106.928 139.620 161.993 1.00 76.52  ? 118  MET   A HA   1 
ATOM   688   H  HB2  . MET   A 1 118 ? 104.936 138.423 161.804 1.00 76.55  ? 118  MET   A HB2  1 
ATOM   689   H  HB3  . MET   A 1 118 ? 104.515 139.317 160.564 1.00 76.45  ? 118  MET   A HB3  1 
ATOM   690   H  HG2  . MET   A 1 118 ? 105.264 137.607 159.453 1.00 76.24  ? 118  MET   A HG2  1 
ATOM   691   H  HG3  . MET   A 1 118 ? 106.657 138.347 159.624 1.00 76.55  ? 118  MET   A HG3  1 
ATOM   692   H  HE1  . MET   A 1 118 ? 107.823 134.824 159.947 1.00 76.29  ? 118  MET   A HE1  1 
ATOM   693   H  HE2  . MET   A 1 118 ? 106.765 135.418 158.922 1.00 76.12  ? 118  MET   A HE2  1 
ATOM   694   H  HE3  . MET   A 1 118 ? 108.098 136.220 159.241 1.00 76.25  ? 118  MET   A HE3  1 
ATOM   695   N  N    . THR   A 1 119 ? 105.938 141.781 159.836 1.00 72.29  ? 119  THR   A N    1 
ATOM   696   C  CA   . THR   A 1 119 ? 106.421 142.623 158.744 1.00 72.88  ? 119  THR   A CA   1 
ATOM   697   C  C    . THR   A 1 119 ? 107.595 143.483 159.195 1.00 70.69  ? 119  THR   A C    1 
ATOM   698   O  O    . THR   A 1 119 ? 108.565 143.665 158.450 1.00 67.32  ? 119  THR   A O    1 
ATOM   699   C  CB   . THR   A 1 119 ? 105.291 143.505 158.208 1.00 73.13  ? 119  THR   A CB   1 
ATOM   700   O  OG1  . THR   A 1 119 ? 104.983 144.528 159.163 1.00 72.89  ? 119  THR   A OG1  1 
ATOM   701   C  CG2  . THR   A 1 119 ? 104.045 142.678 157.925 1.00 72.16  ? 119  THR   A CG2  1 
ATOM   702   H  H    . THR   A 1 119 ? 105.137 141.951 160.097 1.00 72.31  ? 119  THR   A H    1 
ATOM   703   H  HA   . THR   A 1 119 ? 106.727 142.055 158.020 1.00 71.70  ? 119  THR   A HA   1 
ATOM   704   H  HB   . THR   A 1 119 ? 105.576 143.918 157.378 1.00 71.33  ? 119  THR   A HB   1 
ATOM   705   H  HG1  . THR   A 1 119 ? 104.757 144.180 159.893 1.00 72.29  ? 119  THR   A HG1  1 
ATOM   706   H  HG21 . THR   A 1 119 ? 103.567 143.048 157.166 1.00 71.60  ? 119  THR   A HG21 1 
ATOM   707   H  HG22 . THR   A 1 119 ? 104.293 141.762 157.725 1.00 71.88  ? 119  THR   A HG22 1 
ATOM   708   H  HG23 . THR   A 1 119 ? 103.460 142.685 158.698 1.00 72.03  ? 119  THR   A HG23 1 
ATOM   709   N  N    . LYS   A 1 120 ? 107.522 144.027 160.412 1.00 69.05  ? 120  LYS   A N    1 
ATOM   710   C  CA   . LYS   A 1 120 ? 108.635 144.814 160.934 1.00 67.59  ? 120  LYS   A CA   1 
ATOM   711   C  C    . LYS   A 1 120 ? 109.890 143.962 161.071 1.00 67.87  ? 120  LYS   A C    1 
ATOM   712   O  O    . LYS   A 1 120 ? 110.995 144.411 160.746 1.00 67.99  ? 120  LYS   A O    1 
ATOM   713   C  CB   . LYS   A 1 120 ? 108.256 145.429 162.281 1.00 67.72  ? 120  LYS   A CB   1 
ATOM   714   C  CG   . LYS   A 1 120 ? 107.295 146.602 162.180 1.00 69.21  ? 120  LYS   A CG   1 
ATOM   715   C  CD   . LYS   A 1 120 ? 107.184 147.347 163.501 1.00 69.60  ? 120  LYS   A CD   1 
ATOM   716   C  CE   . LYS   A 1 120 ? 106.355 146.572 164.512 1.00 71.64  ? 120  LYS   A CE   1 
ATOM   717   N  NZ   . LYS   A 1 120 ? 106.291 147.263 165.830 1.00 70.76  ? 120  LYS   A NZ   1 
ATOM   718   H  H    . LYS   A 1 120 ? 106.850 143.956 160.945 1.00 70.15  ? 120  LYS   A H    1 
ATOM   719   H  HA   . LYS   A 1 120 ? 108.828 145.537 160.317 1.00 69.50  ? 120  LYS   A HA   1 
ATOM   720   H  HB2  . LYS   A 1 120 ? 107.835 144.747 162.827 1.00 69.54  ? 120  LYS   A HB2  1 
ATOM   721   H  HB3  . LYS   A 1 120 ? 109.064 145.745 162.717 1.00 69.40  ? 120  LYS   A HB3  1 
ATOM   722   H  HG2  . LYS   A 1 120 ? 107.616 147.222 161.507 1.00 69.79  ? 120  LYS   A HG2  1 
ATOM   723   H  HG3  . LYS   A 1 120 ? 106.414 146.274 161.941 1.00 70.18  ? 120  LYS   A HG3  1 
ATOM   724   H  HD2  . LYS   A 1 120 ? 108.071 147.477 163.871 1.00 69.49  ? 120  LYS   A HD2  1 
ATOM   725   H  HD3  . LYS   A 1 120 ? 106.755 148.204 163.350 1.00 70.05  ? 120  LYS   A HD3  1 
ATOM   726   H  HE2  . LYS   A 1 120 ? 105.450 146.477 164.176 1.00 70.75  ? 120  LYS   A HE2  1 
ATOM   727   H  HE3  . LYS   A 1 120 ? 106.754 145.698 164.649 1.00 70.48  ? 120  LYS   A HE3  1 
ATOM   728   H  HZ1  . LYS   A 1 120 ? 105.756 146.816 166.382 1.00 70.07  ? 120  LYS   A HZ1  1 
ATOM   729   H  HZ2  . LYS   A 1 120 ? 107.104 147.308 166.188 1.00 69.93  ? 120  LYS   A HZ2  1 
ATOM   730   H  HZ3  . LYS   A 1 120 ? 105.975 148.088 165.725 1.00 70.13  ? 120  LYS   A HZ3  1 
ATOM   731   N  N    . SER   A 1 121 ? 109.740 142.727 161.554 1.00 63.01  ? 121  SER   A N    1 
ATOM   732   C  CA   . SER   A 1 121 ? 110.889 141.835 161.675 1.00 62.17  ? 121  SER   A CA   1 
ATOM   733   C  C    . SER   A 1 121 ? 111.465 141.489 160.308 1.00 60.60  ? 121  SER   A C    1 
ATOM   734   O  O    . SER   A 1 121 ? 112.687 141.398 160.149 1.00 62.00  ? 121  SER   A O    1 
ATOM   735   C  CB   . SER   A 1 121 ? 110.488 140.567 162.426 1.00 64.30  ? 121  SER   A CB   1 
ATOM   736   O  OG   . SER   A 1 121 ? 109.936 139.606 161.543 1.00 65.02  ? 121  SER   A OG   1 
ATOM   737   H  H    . SER   A 1 121 ? 108.994 142.388 161.814 1.00 64.55  ? 121  SER   A H    1 
ATOM   738   H  HA   . SER   A 1 121 ? 111.581 142.281 162.188 1.00 63.96  ? 121  SER   A HA   1 
ATOM   739   H  HB2  . SER   A 1 121 ? 111.275 140.190 162.850 1.00 64.08  ? 121  SER   A HB2  1 
ATOM   740   H  HB3  . SER   A 1 121 ? 109.828 140.797 163.097 1.00 64.55  ? 121  SER   A HB3  1 
ATOM   741   H  HG   . SER   A 1 121 ? 109.254 139.920 161.166 1.00 65.01  ? 121  SER   A HG   1 
ATOM   742   N  N    . LEU   A 1 122 ? 110.601 141.276 159.314 1.00 54.89  ? 122  LEU   A N    1 
ATOM   743   C  CA   . LEU   A 1 122 ? 111.083 141.012 157.962 1.00 55.44  ? 122  LEU   A CA   1 
ATOM   744   C  C    . LEU   A 1 122 ? 111.854 142.207 157.416 1.00 53.17  ? 122  LEU   A C    1 
ATOM   745   O  O    . LEU   A 1 122 ? 112.900 142.045 156.778 1.00 51.53  ? 122  LEU   A O    1 
ATOM   746   C  CB   . LEU   A 1 122 ? 109.910 140.669 157.044 1.00 58.31  ? 122  LEU   A CB   1 
ATOM   747   C  CG   . LEU   A 1 122 ? 109.315 139.271 157.223 1.00 58.73  ? 122  LEU   A CG   1 
ATOM   748   C  CD1  . LEU   A 1 122 ? 107.864 139.246 156.771 1.00 57.07  ? 122  LEU   A CD1  1 
ATOM   749   C  CD2  . LEU   A 1 122 ? 110.135 138.239 156.463 1.00 56.75  ? 122  LEU   A CD2  1 
ATOM   750   H  H    . LEU   A 1 122 ? 109.745 141.278 159.395 1.00 57.79  ? 122  LEU   A H    1 
ATOM   751   H  HA   . LEU   A 1 122 ? 111.684 140.251 157.981 1.00 56.11  ? 122  LEU   A HA   1 
ATOM   752   H  HB2  . LEU   A 1 122 ? 109.199 141.309 157.204 1.00 57.09  ? 122  LEU   A HB2  1 
ATOM   753   H  HB3  . LEU   A 1 122 ? 110.209 140.741 156.124 1.00 56.58  ? 122  LEU   A HB3  1 
ATOM   754   H  HG   . LEU   A 1 122 ? 109.339 139.037 158.164 1.00 57.48  ? 122  LEU   A HG   1 
ATOM   755   H  HD11 . LEU   A 1 122 ? 107.518 138.345 156.870 1.00 56.82  ? 122  LEU   A HD11 1 
ATOM   756   H  HD12 . LEU   A 1 122 ? 107.352 139.860 157.321 1.00 57.02  ? 122  LEU   A HD12 1 
ATOM   757   H  HD13 . LEU   A 1 122 ? 107.819 139.518 155.841 1.00 56.77  ? 122  LEU   A HD13 1 
ATOM   758   H  HD21 . LEU   A 1 122 ? 109.741 137.363 156.598 1.00 56.20  ? 122  LEU   A HD21 1 
ATOM   759   H  HD22 . LEU   A 1 122 ? 110.128 138.465 155.520 1.00 56.04  ? 122  LEU   A HD22 1 
ATOM   760   H  HD23 . LEU   A 1 122 ? 111.044 138.249 156.800 1.00 55.99  ? 122  LEU   A HD23 1 
ATOM   761   N  N    . TYR   A 1 123 ? 111.348 143.418 157.658 1.00 42.10  ? 123  TYR   A N    1 
ATOM   762   C  CA   . TYR   A 1 123 ? 112.072 144.618 157.250 1.00 37.61  ? 123  TYR   A CA   1 
ATOM   763   C  C    . TYR   A 1 123 ? 113.425 144.698 157.945 1.00 39.03  ? 123  TYR   A C    1 
ATOM   764   O  O    . TYR   A 1 123 ? 114.431 145.064 157.326 1.00 42.83  ? 123  TYR   A O    1 
ATOM   765   C  CB   . TYR   A 1 123 ? 111.235 145.859 157.558 1.00 40.58  ? 123  TYR   A CB   1 
ATOM   766   C  CG   . TYR   A 1 123 ? 111.964 147.167 157.349 1.00 36.21  ? 123  TYR   A CG   1 
ATOM   767   C  CD1  . TYR   A 1 123 ? 112.358 147.571 156.081 1.00 40.20  ? 123  TYR   A CD1  1 
ATOM   768   C  CD2  . TYR   A 1 123 ? 112.256 148.000 158.421 1.00 38.19  ? 123  TYR   A CD2  1 
ATOM   769   C  CE1  . TYR   A 1 123 ? 113.024 148.767 155.886 1.00 41.64  ? 123  TYR   A CE1  1 
ATOM   770   C  CE2  . TYR   A 1 123 ? 112.921 149.197 158.237 1.00 35.08  ? 123  TYR   A CE2  1 
ATOM   771   C  CZ   . TYR   A 1 123 ? 113.302 149.576 156.968 1.00 37.00  ? 123  TYR   A CZ   1 
ATOM   772   O  OH   . TYR   A 1 123 ? 113.964 150.767 156.780 1.00 31.77  ? 123  TYR   A OH   1 
ATOM   773   H  H    . TYR   A 1 123 ? 110.599 143.569 158.052 1.00 43.77  ? 123  TYR   A H    1 
ATOM   774   H  HA   . TYR   A 1 123 ? 112.225 144.586 156.293 1.00 40.18  ? 123  TYR   A HA   1 
ATOM   775   H  HB2  . TYR   A 1 123 ? 110.456 145.860 156.980 1.00 40.78  ? 123  TYR   A HB2  1 
ATOM   776   H  HB3  . TYR   A 1 123 ? 110.954 145.823 158.486 1.00 41.99  ? 123  TYR   A HB3  1 
ATOM   777   H  HD1  . TYR   A 1 123 ? 112.172 147.028 155.349 1.00 39.14  ? 123  TYR   A HD1  1 
ATOM   778   H  HD2  . TYR   A 1 123 ? 112.000 147.747 159.279 1.00 39.75  ? 123  TYR   A HD2  1 
ATOM   779   H  HE1  . TYR   A 1 123 ? 113.282 149.025 155.031 1.00 39.36  ? 123  TYR   A HE1  1 
ATOM   780   H  HE2  . TYR   A 1 123 ? 113.110 149.744 158.965 1.00 38.15  ? 123  TYR   A HE2  1 
ATOM   781   H  HH   . TYR   A 1 123 ? 114.080 151.151 157.518 1.00 38.58  ? 123  TYR   A HH   1 
ATOM   782   N  N    . ASP   A 1 124 ? 113.466 144.360 159.235 1.00 37.71  ? 124  ASP   A N    1 
ATOM   783   C  CA   . ASP   A 1 124 ? 114.729 144.369 159.965 1.00 37.71  ? 124  ASP   A CA   1 
ATOM   784   C  C    . ASP   A 1 124 ? 115.713 143.365 159.377 1.00 38.23  ? 124  ASP   A C    1 
ATOM   785   O  O    . ASP   A 1 124 ? 116.904 143.663 159.232 1.00 39.42  ? 124  ASP   A O    1 
ATOM   786   C  CB   . ASP   A 1 124 ? 114.478 144.069 161.442 1.00 38.00  ? 124  ASP   A CB   1 
ATOM   787   C  CG   . ASP   A 1 124 ? 115.605 144.546 162.334 1.00 42.54  ? 124  ASP   A CG   1 
ATOM   788   O  OD1  . ASP   A 1 124 ? 115.875 145.765 162.352 1.00 40.79  ? 124  ASP   A OD1  1 
ATOM   789   O  OD2  . ASP   A 1 124 ? 116.221 143.702 163.018 1.00 45.00  ? 124  ASP   A OD2  1 
ATOM   790   H  H    . ASP   A 1 124 ? 112.784 144.124 159.703 1.00 42.11  ? 124  ASP   A H    1 
ATOM   791   H  HA   . ASP   A 1 124 ? 115.126 145.252 159.902 1.00 40.38  ? 124  ASP   A HA   1 
ATOM   792   H  HB2  . ASP   A 1 124 ? 113.663 144.516 161.722 1.00 41.14  ? 124  ASP   A HB2  1 
ATOM   793   H  HB3  . ASP   A 1 124 ? 114.387 143.110 161.559 1.00 41.21  ? 124  ASP   A HB3  1 
ATOM   794   N  N    . ALA   A 1 125 ? 115.232 142.169 159.033 1.00 32.63  ? 125  ALA   A N    1 
ATOM   795   C  CA   . ALA   A 1 125 ? 116.117 141.146 158.485 1.00 34.91  ? 125  ALA   A CA   1 
ATOM   796   C  C    . ALA   A 1 125 ? 116.726 141.596 157.163 1.00 38.14  ? 125  ALA   A C    1 
ATOM   797   O  O    . ALA   A 1 125 ? 117.909 141.352 156.900 1.00 41.27  ? 125  ALA   A O    1 
ATOM   798   C  CB   . ALA   A 1 125 ? 115.353 139.835 158.305 1.00 36.87  ? 125  ALA   A CB   1 
ATOM   799   H  H    . ALA   A 1 125 ? 114.410 141.929 159.104 1.00 39.38  ? 125  ALA   A H    1 
ATOM   800   H  HA   . ALA   A 1 125 ? 116.842 140.988 159.110 1.00 38.56  ? 125  ALA   A HA   1 
ATOM   801   H  HB1  . ALA   A 1 125 ? 115.952 139.168 157.935 1.00 38.36  ? 125  ALA   A HB1  1 
ATOM   802   H  HB2  . ALA   A 1 125 ? 115.024 139.542 159.169 1.00 38.52  ? 125  ALA   A HB2  1 
ATOM   803   H  HB3  . ALA   A 1 125 ? 114.609 139.984 157.701 1.00 39.23  ? 125  ALA   A HB3  1 
ATOM   804   N  N    . TRP   A 1 126 ? 115.935 142.255 156.321 1.00 37.51  ? 126  TRP   A N    1 
ATOM   805   C  CA   . TRP   A 1 126 ? 116.403 142.748 155.034 1.00 39.08  ? 126  TRP   A CA   1 
ATOM   806   C  C    . TRP   A 1 126 ? 117.042 144.126 155.128 1.00 32.54  ? 126  TRP   A C    1 
ATOM   807   O  O    . TRP   A 1 126 ? 117.443 144.677 154.097 1.00 33.52  ? 126  TRP   A O    1 
ATOM   808   C  CB   . TRP   A 1 126 ? 115.241 142.799 154.037 1.00 40.60  ? 126  TRP   A CB   1 
ATOM   809   C  CG   . TRP   A 1 126 ? 114.535 141.492 153.856 1.00 42.08  ? 126  TRP   A CG   1 
ATOM   810   C  CD1  . TRP   A 1 126 ? 114.975 140.259 154.242 1.00 40.62  ? 126  TRP   A CD1  1 
ATOM   811   C  CD2  . TRP   A 1 126 ? 113.256 141.287 153.246 1.00 42.59  ? 126  TRP   A CD2  1 
ATOM   812   N  NE1  . TRP   A 1 126 ? 114.051 139.300 153.908 1.00 45.63  ? 126  TRP   A NE1  1 
ATOM   813   C  CE2  . TRP   A 1 126 ? 112.985 139.906 153.296 1.00 41.75  ? 126  TRP   A CE2  1 
ATOM   814   C  CE3  . TRP   A 1 126 ? 112.313 142.139 152.663 1.00 40.04  ? 126  TRP   A CE3  1 
ATOM   815   C  CZ2  . TRP   A 1 126 ? 111.812 139.357 152.784 1.00 40.03  ? 126  TRP   A CZ2  1 
ATOM   816   C  CZ3  . TRP   A 1 126 ? 111.149 141.592 152.155 1.00 41.09  ? 126  TRP   A CZ3  1 
ATOM   817   C  CH2  . TRP   A 1 126 ? 110.909 140.214 152.219 1.00 42.66  ? 126  TRP   A CH2  1 
ATOM   818   H  H    . TRP   A 1 126 ? 115.108 142.431 156.478 1.00 38.64  ? 126  TRP   A H    1 
ATOM   819   H  HA   . TRP   A 1 126 ? 117.067 142.134 154.684 1.00 38.29  ? 126  TRP   A HA   1 
ATOM   820   H  HB2  . TRP   A 1 126 ? 114.591 143.447 154.350 1.00 38.60  ? 126  TRP   A HB2  1 
ATOM   821   H  HB3  . TRP   A 1 126 ? 115.585 143.071 153.171 1.00 39.27  ? 126  TRP   A HB3  1 
ATOM   822   H  HD1  . TRP   A 1 126 ? 115.785 140.093 154.668 1.00 38.12  ? 126  TRP   A HD1  1 
ATOM   823   H  HE1  . TRP   A 1 126 ? 114.128 138.457 154.059 1.00 39.41  ? 126  TRP   A HE1  1 
ATOM   824   H  HE3  . TRP   A 1 126 ? 112.466 143.055 152.617 1.00 38.80  ? 126  TRP   A HE3  1 
ATOM   825   H  HZ2  . TRP   A 1 126 ? 111.649 138.442 152.825 1.00 39.03  ? 126  TRP   A HZ2  1 
ATOM   826   H  HZ3  . TRP   A 1 126 ? 110.515 142.149 151.765 1.00 38.78  ? 126  TRP   A HZ3  1 
ATOM   827   H  HH2  . TRP   A 1 126 ? 110.117 139.875 151.869 1.00 39.38  ? 126  TRP   A HH2  1 
ATOM   828   N  N    . SER   A 1 127 ? 117.156 144.690 156.332 1.00 26.73  ? 127  SER   A N    1 
ATOM   829   C  CA   . SER   A 1 127 ? 117.683 146.044 156.466 1.00 22.40  ? 127  SER   A CA   1 
ATOM   830   C  C    . SER   A 1 127 ? 119.092 146.146 155.898 1.00 22.94  ? 127  SER   A C    1 
ATOM   831   O  O    . SER   A 1 127 ? 119.437 147.144 155.255 1.00 22.46  ? 127  SER   A O    1 
ATOM   832   C  CB   . SER   A 1 127 ? 117.665 146.470 157.934 1.00 24.62  ? 127  SER   A CB   1 
ATOM   833   O  OG   . SER   A 1 127 ? 116.370 146.891 158.324 1.00 26.38  ? 127  SER   A OG   1 
ATOM   834   H  H    . SER   A 1 127 ? 116.939 144.315 157.075 1.00 30.16  ? 127  SER   A H    1 
ATOM   835   H  HA   . SER   A 1 127 ? 117.116 146.654 155.970 1.00 27.38  ? 127  SER   A HA   1 
ATOM   836   H  HB2  . SER   A 1 127 ? 117.932 145.718 158.484 1.00 27.67  ? 127  SER   A HB2  1 
ATOM   837   H  HB3  . SER   A 1 127 ? 118.285 147.205 158.056 1.00 28.04  ? 127  SER   A HB3  1 
ATOM   838   H  HG   . SER   A 1 127 ? 115.813 146.281 158.174 1.00 29.61  ? 127  SER   A HG   1 
ATOM   839   N  N    . GLY   A 1 128 ? 119.924 145.130 156.128 1.00 20.40  ? 128  GLY   A N    1 
ATOM   840   C  CA   . GLY   A 1 128 ? 121.278 145.172 155.598 1.00 17.51  ? 128  GLY   A CA   1 
ATOM   841   C  C    . GLY   A 1 128 ? 121.307 145.166 154.083 1.00 23.56  ? 128  GLY   A C    1 
ATOM   842   O  O    . GLY   A 1 128 ? 122.028 145.948 153.457 1.00 25.08  ? 128  GLY   A O    1 
ATOM   843   H  H    . GLY   A 1 128 ? 119.731 144.422 156.575 1.00 24.44  ? 128  GLY   A H    1 
ATOM   844   H  HA2  . GLY   A 1 128 ? 121.726 145.971 155.914 1.00 22.97  ? 128  GLY   A HA2  1 
ATOM   845   H  HA3  . GLY   A 1 128 ? 121.770 144.397 155.913 1.00 22.35  ? 128  GLY   A HA3  1 
ATOM   846   N  N    . TRP   A 1 129 ? 120.526 144.275 153.471 1.00 27.90  ? 129  TRP   A N    1 
ATOM   847   C  CA   . TRP   A 1 129 ? 120.492 144.204 152.015 1.00 19.44  ? 129  TRP   A CA   1 
ATOM   848   C  C    . TRP   A 1 129 ? 119.954 145.501 151.420 1.00 17.53  ? 129  TRP   A C    1 
ATOM   849   O  O    . TRP   A 1 129 ? 120.508 146.026 150.446 1.00 22.29  ? 129  TRP   A O    1 
ATOM   850   C  CB   . TRP   A 1 129 ? 119.648 143.006 151.579 1.00 22.11  ? 129  TRP   A CB   1 
ATOM   851   C  CG   . TRP   A 1 129 ? 119.657 142.759 150.105 1.00 28.76  ? 129  TRP   A CG   1 
ATOM   852   C  CD1  . TRP   A 1 129 ? 120.451 141.876 149.431 1.00 26.94  ? 129  TRP   A CD1  1 
ATOM   853   C  CD2  . TRP   A 1 129 ? 118.835 143.393 149.118 1.00 24.18  ? 129  TRP   A CD2  1 
ATOM   854   N  NE1  . TRP   A 1 129 ? 120.176 141.923 148.088 1.00 34.55  ? 129  TRP   A NE1  1 
ATOM   855   C  CE2  . TRP   A 1 129 ? 119.188 142.846 147.869 1.00 26.62  ? 129  TRP   A CE2  1 
ATOM   856   C  CE3  . TRP   A 1 129 ? 117.837 144.370 149.168 1.00 24.44  ? 129  TRP   A CE3  1 
ATOM   857   C  CZ2  . TRP   A 1 129 ? 118.581 143.243 146.683 1.00 25.32  ? 129  TRP   A CZ2  1 
ATOM   858   C  CZ3  . TRP   A 1 129 ? 117.234 144.764 147.986 1.00 28.61  ? 129  TRP   A CZ3  1 
ATOM   859   C  CH2  . TRP   A 1 129 ? 117.608 144.200 146.761 1.00 28.95  ? 129  TRP   A CH2  1 
ATOM   860   H  H    . TRP   A 1 129 ? 120.018 143.708 153.870 1.00 26.35  ? 129  TRP   A H    1 
ATOM   861   H  HA   . TRP   A 1 129 ? 121.392 144.065 151.684 1.00 24.20  ? 129  TRP   A HA   1 
ATOM   862   H  HB2  . TRP   A 1 129 ? 119.995 142.211 152.012 1.00 23.04  ? 129  TRP   A HB2  1 
ATOM   863   H  HB3  . TRP   A 1 129 ? 118.728 143.154 151.852 1.00 24.73  ? 129  TRP   A HB3  1 
ATOM   864   H  HD1  . TRP   A 1 129 ? 121.086 141.323 149.827 1.00 24.41  ? 129  TRP   A HD1  1 
ATOM   865   H  HE1  . TRP   A 1 129 ? 120.561 141.451 147.481 1.00 25.95  ? 129  TRP   A HE1  1 
ATOM   866   H  HE3  . TRP   A 1 129 ? 117.585 144.748 149.979 1.00 24.22  ? 129  TRP   A HE3  1 
ATOM   867   H  HZ2  . TRP   A 1 129 ? 118.829 142.869 145.870 1.00 24.64  ? 129  TRP   A HZ2  1 
ATOM   868   H  HZ3  . TRP   A 1 129 ? 116.568 145.413 148.004 1.00 24.73  ? 129  TRP   A HZ3  1 
ATOM   869   H  HH2  . TRP   A 1 129 ? 117.187 144.483 145.981 1.00 24.87  ? 129  TRP   A HH2  1 
ATOM   870   N  N    . LEU   A 1 130 ? 118.884 146.042 152.009 1.00 20.40  ? 130  LEU   A N    1 
ATOM   871   C  CA   . LEU   A 1 130 ? 118.340 147.315 151.544 1.00 25.54  ? 130  LEU   A CA   1 
ATOM   872   C  C    . LEU   A 1 130 ? 119.354 148.446 151.675 1.00 21.86  ? 130  LEU   A C    1 
ATOM   873   O  O    . LEU   A 1 130 ? 119.501 149.263 150.757 1.00 23.65  ? 130  LEU   A O    1 
ATOM   874   C  CB   . LEU   A 1 130 ? 117.065 147.650 152.322 1.00 18.11  ? 130  LEU   A CB   1 
ATOM   875   C  CG   . LEU   A 1 130 ? 115.864 146.705 152.240 1.00 24.96  ? 130  LEU   A CG   1 
ATOM   876   C  CD1  . LEU   A 1 130 ? 114.701 147.295 153.018 1.00 25.57  ? 130  LEU   A CD1  1 
ATOM   877   C  CD2  . LEU   A 1 130 ? 115.440 146.491 150.795 1.00 26.68  ? 130  LEU   A CD2  1 
ATOM   878   H  H    . LEU   A 1 130 ? 118.459 145.692 152.669 1.00 24.26  ? 130  LEU   A H    1 
ATOM   879   H  HA   . LEU   A 1 130 ? 118.113 147.236 150.606 1.00 24.78  ? 130  LEU   A HA   1 
ATOM   880   H  HB2  . LEU   A 1 130 ? 117.308 147.691 153.259 1.00 23.19  ? 130  LEU   A HB2  1 
ATOM   881   H  HB3  . LEU   A 1 130 ? 116.757 148.524 152.034 1.00 23.64  ? 130  LEU   A HB3  1 
ATOM   882   H  HG   . LEU   A 1 130 ? 116.092 145.847 152.624 1.00 24.89  ? 130  LEU   A HG   1 
ATOM   883   H  HD11 . LEU   A 1 130 ? 113.951 146.680 152.984 1.00 25.34  ? 130  LEU   A HD11 1 
ATOM   884   H  HD12 . LEU   A 1 130 ? 114.976 147.431 153.938 1.00 24.78  ? 130  LEU   A HD12 1 
ATOM   885   H  HD13 . LEU   A 1 130 ? 114.450 148.143 152.619 1.00 25.27  ? 130  LEU   A HD13 1 
ATOM   886   H  HD21 . LEU   A 1 130 ? 114.821 145.744 150.755 1.00 24.35  ? 130  LEU   A HD21 1 
ATOM   887   H  HD22 . LEU   A 1 130 ? 115.004 147.300 150.484 1.00 24.27  ? 130  LEU   A HD22 1 
ATOM   888   H  HD23 . LEU   A 1 130 ? 116.214 146.307 150.245 1.00 24.07  ? 130  LEU   A HD23 1 
ATOM   889   N  N    . VAL   A 1 131 ? 120.060 148.522 152.806 1.00 12.88  ? 131  VAL   A N    1 
ATOM   890   C  CA   . VAL   A 1 131 ? 120.980 149.637 153.005 1.00 20.35  ? 131  VAL   A CA   1 
ATOM   891   C  C    . VAL   A 1 131 ? 122.165 149.526 152.055 1.00 22.03  ? 131  VAL   A C    1 
ATOM   892   O  O    . VAL   A 1 131 ? 122.623 150.532 151.499 1.00 24.83  ? 131  VAL   A O    1 
ATOM   893   C  CB   . VAL   A 1 131 ? 121.428 149.730 154.479 1.00 15.21  ? 131  VAL   A CB   1 
ATOM   894   C  CG1  . VAL   A 1 131 ? 122.479 148.685 154.822 1.00 12.18  ? 131  VAL   A CG1  1 
ATOM   895   C  CG2  . VAL   A 1 131 ? 121.955 151.126 154.779 1.00 15.78  ? 131  VAL   A CG2  1 
ATOM   896   H  H    . VAL   A 1 131 ? 120.025 147.957 153.453 1.00 20.15  ? 131  VAL   A H    1 
ATOM   897   H  HA   . VAL   A 1 131 ? 120.513 150.460 152.793 1.00 19.61  ? 131  VAL   A HA   1 
ATOM   898   H  HB   . VAL   A 1 131 ? 120.662 149.572 155.052 1.00 19.68  ? 131  VAL   A HB   1 
ATOM   899   H  HG11 . VAL   A 1 131 ? 122.704 148.772 155.762 1.00 18.28  ? 131  VAL   A HG11 1 
ATOM   900   H  HG12 . VAL   A 1 131 ? 122.112 147.809 154.657 1.00 19.53  ? 131  VAL   A HG12 1 
ATOM   901   H  HG13 . VAL   A 1 131 ? 123.274 148.827 154.285 1.00 19.25  ? 131  VAL   A HG13 1 
ATOM   902   H  HG21 . VAL   A 1 131 ? 122.212 151.173 155.713 1.00 18.22  ? 131  VAL   A HG21 1 
ATOM   903   H  HG22 . VAL   A 1 131 ? 122.725 151.300 154.215 1.00 19.26  ? 131  VAL   A HG22 1 
ATOM   904   H  HG23 . VAL   A 1 131 ? 121.258 151.774 154.594 1.00 19.28  ? 131  VAL   A HG23 1 
ATOM   905   N  N    . VAL   A 1 132 ? 122.676 148.311 151.836 1.00 8.26   ? 132  VAL   A N    1 
ATOM   906   C  CA   . VAL   A 1 132 ? 123.792 148.164 150.906 1.00 0.19   ? 132  VAL   A CA   1 
ATOM   907   C  C    . VAL   A 1 132 ? 123.338 148.475 149.486 1.00 12.30  ? 132  VAL   A C    1 
ATOM   908   O  O    . VAL   A 1 132 ? 124.080 149.081 148.705 1.00 16.08  ? 132  VAL   A O    1 
ATOM   909   C  CB   . VAL   A 1 132 ? 124.420 146.760 151.003 1.00 19.33  ? 132  VAL   A CB   1 
ATOM   910   C  CG1  . VAL   A 1 132 ? 125.110 146.576 152.351 1.00 18.07  ? 132  VAL   A CG1  1 
ATOM   911   C  CG2  . VAL   A 1 132 ? 123.398 145.672 150.732 1.00 23.09  ? 132  VAL   A CG2  1 
ATOM   912   H  H    . VAL   A 1 132 ? 122.405 147.584 152.206 1.00 18.04  ? 132  VAL   A H    1 
ATOM   913   H  HA   . VAL   A 1 132 ? 124.478 148.808 151.143 1.00 15.58  ? 132  VAL   A HA   1 
ATOM   914   H  HB   . VAL   A 1 132 ? 125.101 146.685 150.320 1.00 17.08  ? 132  VAL   A HB   1 
ATOM   915   H  HG11 . VAL   A 1 132 ? 125.576 145.726 152.354 1.00 17.28  ? 132  VAL   A HG11 1 
ATOM   916   H  HG12 . VAL   A 1 132 ? 125.744 147.299 152.481 1.00 16.20  ? 132  VAL   A HG12 1 
ATOM   917   H  HG13 . VAL   A 1 132 ? 124.442 146.592 153.054 1.00 18.87  ? 132  VAL   A HG13 1 
ATOM   918   H  HG21 . VAL   A 1 132 ? 123.806 144.808 150.899 1.00 18.80  ? 132  VAL   A HG21 1 
ATOM   919   H  HG22 . VAL   A 1 132 ? 122.643 145.798 151.316 1.00 19.60  ? 132  VAL   A HG22 1 
ATOM   920   H  HG23 . VAL   A 1 132 ? 123.112 145.730 149.807 1.00 18.70  ? 132  VAL   A HG23 1 
ATOM   921   N  N    . THR   A 1 133 ? 122.113 148.076 149.125 1.00 26.67  ? 133  THR   A N    1 
ATOM   922   C  CA   . THR   A 1 133 ? 121.597 148.407 147.801 1.00 15.73  ? 133  THR   A CA   1 
ATOM   923   C  C    . THR   A 1 133 ? 121.489 149.914 147.615 1.00 10.13  ? 133  THR   A C    1 
ATOM   924   O  O    . THR   A 1 133 ? 121.892 150.453 146.576 1.00 23.72  ? 133  THR   A O    1 
ATOM   925   C  CB   . THR   A 1 133 ? 120.230 147.753 147.592 1.00 20.08  ? 133  THR   A CB   1 
ATOM   926   O  OG1  . THR   A 1 133 ? 120.338 146.337 147.770 1.00 15.04  ? 133  THR   A OG1  1 
ATOM   927   C  CG2  . THR   A 1 133 ? 119.706 148.044 146.193 1.00 24.43  ? 133  THR   A CG2  1 
ATOM   928   H  H    . THR   A 1 133 ? 121.575 147.623 149.620 1.00 21.39  ? 133  THR   A H    1 
ATOM   929   H  HA   . THR   A 1 133 ? 122.204 148.062 147.127 1.00 18.62  ? 133  THR   A HA   1 
ATOM   930   H  HB   . THR   A 1 133 ? 119.600 148.112 148.236 1.00 19.85  ? 133  THR   A HB   1 
ATOM   931   H  HG1  . THR   A 1 133 ? 120.609 145.985 147.058 1.00 20.49  ? 133  THR   A HG1  1 
ATOM   932   H  HG21 . THR   A 1 133 ? 118.951 147.466 145.998 1.00 20.41  ? 133  THR   A HG21 1 
ATOM   933   H  HG22 . THR   A 1 133 ? 119.420 148.968 146.128 1.00 20.22  ? 133  THR   A HG22 1 
ATOM   934   H  HG23 . THR   A 1 133 ? 120.403 147.881 145.538 1.00 20.24  ? 133  THR   A HG23 1 
ATOM   935   N  N    . LEU   A 1 134 ? 120.941 150.612 148.613 1.00 10.33  ? 134  LEU   A N    1 
ATOM   936   C  CA   . LEU   A 1 134 ? 120.810 152.061 148.513 1.00 10.59  ? 134  LEU   A CA   1 
ATOM   937   C  C    . LEU   A 1 134 ? 122.175 152.726 148.418 1.00 7.06   ? 134  LEU   A C    1 
ATOM   938   O  O    . LEU   A 1 134 ? 122.375 153.643 147.611 1.00 16.22  ? 134  LEU   A O    1 
ATOM   939   C  CB   . LEU   A 1 134 ? 120.036 152.600 149.716 1.00 19.28  ? 134  LEU   A CB   1 
ATOM   940   C  CG   . LEU   A 1 134 ? 118.539 152.285 149.749 1.00 13.45  ? 134  LEU   A CG   1 
ATOM   941   C  CD1  . LEU   A 1 134 ? 117.971 152.559 151.132 1.00 24.00  ? 134  LEU   A CD1  1 
ATOM   942   C  CD2  . LEU   A 1 134 ? 117.795 153.087 148.693 1.00 19.67  ? 134  LEU   A CD2  1 
ATOM   943   H  H    . LEU   A 1 134 ? 120.643 150.274 149.346 1.00 18.62  ? 134  LEU   A H    1 
ATOM   944   H  HA   . LEU   A 1 134 ? 120.312 152.280 147.710 1.00 17.70  ? 134  LEU   A HA   1 
ATOM   945   H  HB2  . LEU   A 1 134 ? 120.427 152.227 150.522 1.00 18.42  ? 134  LEU   A HB2  1 
ATOM   946   H  HB3  . LEU   A 1 134 ? 120.129 153.565 149.731 1.00 18.64  ? 134  LEU   A HB3  1 
ATOM   947   H  HG   . LEU   A 1 134 ? 118.411 151.344 149.555 1.00 17.31  ? 134  LEU   A HG   1 
ATOM   948   H  HD11 . LEU   A 1 134 ? 117.024 152.351 151.131 1.00 19.88  ? 134  LEU   A HD11 1 
ATOM   949   H  HD12 . LEU   A 1 134 ? 118.433 152.003 151.778 1.00 19.04  ? 134  LEU   A HD12 1 
ATOM   950   H  HD13 . LEU   A 1 134 ? 118.104 153.496 151.347 1.00 18.94  ? 134  LEU   A HD13 1 
ATOM   951   H  HD21 . LEU   A 1 134 ? 116.844 152.925 148.788 1.00 18.70  ? 134  LEU   A HD21 1 
ATOM   952   H  HD22 . LEU   A 1 134 ? 117.986 154.029 148.822 1.00 17.88  ? 134  LEU   A HD22 1 
ATOM   953   H  HD23 . LEU   A 1 134 ? 118.093 152.805 147.814 1.00 19.03  ? 134  LEU   A HD23 1 
ATOM   954   N  N    . THR   A 1 135 ? 123.130 152.274 149.235 1.00 17.16  ? 135  THR   A N    1 
ATOM   955   C  CA   . THR   A 1 135 ? 124.468 152.849 149.192 1.00 10.97  ? 135  THR   A CA   1 
ATOM   956   C  C    . THR   A 1 135 ? 125.115 152.625 147.833 1.00 15.90  ? 135  THR   A C    1 
ATOM   957   O  O    . THR   A 1 135 ? 125.735 153.537 147.279 1.00 18.91  ? 135  THR   A O    1 
ATOM   958   C  CB   . THR   A 1 135 ? 125.336 152.252 150.299 1.00 12.29  ? 135  THR   A CB   1 
ATOM   959   O  OG1  . THR   A 1 135 ? 124.615 152.261 151.538 1.00 14.81  ? 135  THR   A OG1  1 
ATOM   960   C  CG2  . THR   A 1 135 ? 126.620 153.050 150.456 1.00 16.58  ? 135  THR   A CG2  1 
ATOM   961   H  H    . THR   A 1 135 ? 123.028 151.644 149.811 1.00 18.17  ? 135  THR   A H    1 
ATOM   962   H  HA   . THR   A 1 135 ? 124.406 153.806 149.341 1.00 15.95  ? 135  THR   A HA   1 
ATOM   963   H  HB   . THR   A 1 135 ? 125.569 151.339 150.069 1.00 16.17  ? 135  THR   A HB   1 
ATOM   964   H  HG1  . THR   A 1 135 ? 123.965 151.731 151.498 1.00 16.16  ? 135  THR   A HG1  1 
ATOM   965   H  HG21 . THR   A 1 135 ? 127.107 152.737 151.232 1.00 17.99  ? 135  THR   A HG21 1 
ATOM   966   H  HG22 . THR   A 1 135 ? 127.177 152.943 149.669 1.00 15.08  ? 135  THR   A HG22 1 
ATOM   967   H  HG23 . THR   A 1 135 ? 126.414 153.991 150.572 1.00 16.76  ? 135  THR   A HG23 1 
ATOM   968   N  N    . GLY   A 1 136 ? 124.981 151.419 147.279 1.00 5.00   ? 136  GLY   A N    1 
ATOM   969   C  CA   . GLY   A 1 136 ? 125.554 151.153 145.971 1.00 3.43   ? 136  GLY   A CA   1 
ATOM   970   C  C    . GLY   A 1 136 ? 124.932 152.004 144.881 1.00 8.95   ? 136  GLY   A C    1 
ATOM   971   O  O    . GLY   A 1 136 ? 125.638 152.555 144.032 1.00 19.30  ? 136  GLY   A O    1 
ATOM   972   H  H    . GLY   A 1 136 ? 124.570 150.753 147.636 1.00 14.59  ? 136  GLY   A H    1 
ATOM   973   H  HA2  . GLY   A 1 136 ? 126.507 151.332 145.995 1.00 14.01  ? 136  GLY   A HA2  1 
ATOM   974   H  HA3  . GLY   A 1 136 ? 125.422 150.219 145.744 1.00 14.04  ? 136  GLY   A HA3  1 
ATOM   975   N  N    . LEU   A 1 137 ? 123.603 152.124 144.888 1.00 9.81   ? 137  LEU   A N    1 
ATOM   976   C  CA   . LEU   A 1 137 ? 122.933 152.941 143.882 1.00 16.10  ? 137  LEU   A CA   1 
ATOM   977   C  C    . LEU   A 1 137 ? 123.382 154.395 143.975 1.00 16.52  ? 137  LEU   A C    1 
ATOM   978   O  O    . LEU   A 1 137 ? 123.721 155.024 142.962 1.00 27.08  ? 137  LEU   A O    1 
ATOM   979   C  CB   . LEU   A 1 137 ? 121.417 152.835 144.050 1.00 20.09  ? 137  LEU   A CB   1 
ATOM   980   C  CG   . LEU   A 1 137 ? 120.805 151.451 143.824 1.00 22.62  ? 137  LEU   A CG   1 
ATOM   981   C  CD1  . LEU   A 1 137 ? 119.459 151.343 144.524 1.00 25.40  ? 137  LEU   A CD1  1 
ATOM   982   C  CD2  . LEU   A 1 137 ? 120.662 151.152 142.341 1.00 18.86  ? 137  LEU   A CD2  1 
ATOM   983   H  H    . LEU   A 1 137 ? 123.077 151.749 145.455 1.00 18.43  ? 137  LEU   A H    1 
ATOM   984   H  HA   . LEU   A 1 137 ? 123.164 152.610 143.000 1.00 20.29  ? 137  LEU   A HA   1 
ATOM   985   H  HB2  . LEU   A 1 137 ? 121.193 153.105 144.954 1.00 18.62  ? 137  LEU   A HB2  1 
ATOM   986   H  HB3  . LEU   A 1 137 ? 120.997 153.443 143.421 1.00 20.43  ? 137  LEU   A HB3  1 
ATOM   987   H  HG   . LEU   A 1 137 ? 121.393 150.781 144.205 1.00 19.13  ? 137  LEU   A HG   1 
ATOM   988   H  HD11 . LEU   A 1 137 ? 119.084 150.465 144.354 1.00 20.49  ? 137  LEU   A HD11 1 
ATOM   989   H  HD12 . LEU   A 1 137 ? 119.588 151.469 145.477 1.00 20.16  ? 137  LEU   A HD12 1 
ATOM   990   H  HD13 . LEU   A 1 137 ? 118.867 152.028 144.176 1.00 21.01  ? 137  LEU   A HD13 1 
ATOM   991   H  HD21 . LEU   A 1 137 ? 120.114 150.359 142.230 1.00 20.08  ? 137  LEU   A HD21 1 
ATOM   992   H  HD22 . LEU   A 1 137 ? 120.241 151.909 141.904 1.00 19.60  ? 137  LEU   A HD22 1 
ATOM   993   H  HD23 . LEU   A 1 137 ? 121.543 151.000 141.965 1.00 18.97  ? 137  LEU   A HD23 1 
ATOM   994   N  N    . ALA   A 1 138 ? 123.395 154.946 145.192 1.00 13.43  ? 138  ALA   A N    1 
ATOM   995   C  CA   . ALA   A 1 138 ? 123.804 156.334 145.367 1.00 14.04  ? 138  ALA   A CA   1 
ATOM   996   C  C    . ALA   A 1 138 ? 125.256 156.534 144.960 1.00 17.42  ? 138  ALA   A C    1 
ATOM   997   O  O    . ALA   A 1 138 ? 125.595 157.530 144.311 1.00 18.85  ? 138  ALA   A O    1 
ATOM   998   C  CB   . ALA   A 1 138 ? 123.589 156.765 146.818 1.00 12.96  ? 138  ALA   A CB   1 
ATOM   999   H  H    . ALA   A 1 138 ? 123.176 154.541 145.919 1.00 17.24  ? 138  ALA   A H    1 
ATOM   1000  H  HA   . ALA   A 1 138 ? 123.253 156.899 144.802 1.00 17.19  ? 138  ALA   A HA   1 
ATOM   1001  H  HB1  . ALA   A 1 138 ? 123.865 157.689 146.917 1.00 16.63  ? 138  ALA   A HB1  1 
ATOM   1002  H  HB2  . ALA   A 1 138 ? 122.648 156.675 147.037 1.00 16.65  ? 138  ALA   A HB2  1 
ATOM   1003  H  HB3  . ALA   A 1 138 ? 124.120 156.196 147.397 1.00 16.31  ? 138  ALA   A HB3  1 
ATOM   1004  N  N    . SER   A 1 139 ? 126.131 155.596 145.332 1.00 15.09  ? 139  SER   A N    1 
ATOM   1005  C  CA   . SER   A 1 139 ? 127.539 155.714 144.976 1.00 13.27  ? 139  SER   A CA   1 
ATOM   1006  C  C    . SER   A 1 139 ? 127.725 155.684 143.468 1.00 11.55  ? 139  SER   A C    1 
ATOM   1007  O  O    . SER   A 1 139 ? 128.492 156.479 142.918 1.00 24.77  ? 139  SER   A O    1 
ATOM   1008  C  CB   . SER   A 1 139 ? 128.340 154.593 145.637 1.00 13.03  ? 139  SER   A CB   1 
ATOM   1009  O  OG   . SER   A 1 139 ? 128.326 154.720 147.048 1.00 18.23  ? 139  SER   A OG   1 
ATOM   1010  H  H    . SER   A 1 139 ? 125.935 154.892 145.785 1.00 16.61  ? 139  SER   A H    1 
ATOM   1011  H  HA   . SER   A 1 139 ? 127.879 156.561 145.305 1.00 16.15  ? 139  SER   A HA   1 
ATOM   1012  H  HB2  . SER   A 1 139 ? 127.948 153.740 145.394 1.00 14.89  ? 139  SER   A HB2  1 
ATOM   1013  H  HB3  . SER   A 1 139 ? 129.258 154.636 145.326 1.00 15.44  ? 139  SER   A HB3  1 
ATOM   1014  H  HG   . SER   A 1 139 ? 127.536 154.685 147.332 1.00 15.63  ? 139  SER   A HG   1 
ATOM   1015  N  N    . GLY   A 1 140 ? 127.028 154.780 142.779 1.00 7.77   ? 140  GLY   A N    1 
ATOM   1016  C  CA   . GLY   A 1 140 ? 127.146 154.727 141.331 1.00 9.34   ? 140  GLY   A CA   1 
ATOM   1017  C  C    . GLY   A 1 140 ? 126.663 156.001 140.668 1.00 14.81  ? 140  GLY   A C    1 
ATOM   1018  O  O    . GLY   A 1 140 ? 127.330 156.553 139.785 1.00 17.53  ? 140  GLY   A O    1 
ATOM   1019  H  H    . GLY   A 1 140 ? 126.492 154.200 143.121 1.00 15.46  ? 140  GLY   A H    1 
ATOM   1020  H  HA2  . GLY   A 1 140 ? 128.075 154.586 141.087 1.00 14.75  ? 140  GLY   A HA2  1 
ATOM   1021  H  HA3  . GLY   A 1 140 ? 126.622 153.985 140.990 1.00 15.68  ? 140  GLY   A HA3  1 
ATOM   1022  N  N    . ALA   A 1 141 ? 125.494 156.493 141.090 1.00 17.38  ? 141  ALA   A N    1 
ATOM   1023  C  CA   . ALA   A 1 141 ? 124.961 157.717 140.500 1.00 15.74  ? 141  ALA   A CA   1 
ATOM   1024  C  C    . ALA   A 1 141 ? 125.904 158.890 140.734 1.00 17.68  ? 141  ALA   A C    1 
ATOM   1025  O  O    . ALA   A 1 141 ? 126.211 159.656 139.808 1.00 29.23  ? 141  ALA   A O    1 
ATOM   1026  C  CB   . ALA   A 1 141 ? 123.576 158.013 141.077 1.00 17.42  ? 141  ALA   A CB   1 
ATOM   1027  H  H    . ALA   A 1 141 ? 125.003 156.143 141.702 1.00 18.95  ? 141  ALA   A H    1 
ATOM   1028  H  HA   . ALA   A 1 141 ? 124.867 157.593 139.544 1.00 19.21  ? 141  ALA   A HA   1 
ATOM   1029  H  HB1  . ALA   A 1 141 ? 123.236 158.829 140.677 1.00 19.95  ? 141  ALA   A HB1  1 
ATOM   1030  H  HB2  . ALA   A 1 141 ? 122.985 157.272 140.874 1.00 18.51  ? 141  ALA   A HB2  1 
ATOM   1031  H  HB3  . ALA   A 1 141 ? 123.652 158.123 142.038 1.00 19.02  ? 141  ALA   A HB3  1 
ATOM   1032  N  N    . LEU   A 1 142 ? 126.383 159.043 141.971 1.00 8.24   ? 142  LEU   A N    1 
ATOM   1033  C  CA   . LEU   A 1 142 ? 127.270 160.154 142.289 1.00 16.87  ? 142  LEU   A CA   1 
ATOM   1034  C  C    . LEU   A 1 142 ? 128.587 160.040 141.536 1.00 17.31  ? 142  LEU   A C    1 
ATOM   1035  O  O    . LEU   A 1 142 ? 129.118 161.046 141.059 1.00 24.57  ? 142  LEU   A O    1 
ATOM   1036  C  CB   . LEU   A 1 142 ? 127.519 160.213 143.795 1.00 16.74  ? 142  LEU   A CB   1 
ATOM   1037  C  CG   . LEU   A 1 142 ? 126.383 160.794 144.641 1.00 15.04  ? 142  LEU   A CG   1 
ATOM   1038  C  CD1  . LEU   A 1 142 ? 126.680 160.604 146.116 1.00 17.22  ? 142  LEU   A CD1  1 
ATOM   1039  C  CD2  . LEU   A 1 142 ? 126.158 162.264 144.325 1.00 14.80  ? 142  LEU   A CD2  1 
ATOM   1040  H  H    . LEU   A 1 142 ? 126.209 158.523 142.634 1.00 16.76  ? 142  LEU   A H    1 
ATOM   1041  H  HA   . LEU   A 1 142 ? 126.846 160.983 142.019 1.00 19.03  ? 142  LEU   A HA   1 
ATOM   1042  H  HB2  . LEU   A 1 142 ? 127.684 159.311 144.112 1.00 18.48  ? 142  LEU   A HB2  1 
ATOM   1043  H  HB3  . LEU   A 1 142 ? 128.305 160.759 143.954 1.00 17.59  ? 142  LEU   A HB3  1 
ATOM   1044  H  HG   . LEU   A 1 142 ? 125.564 160.316 144.437 1.00 17.39  ? 142  LEU   A HG   1 
ATOM   1045  H  HD11 . LEU   A 1 142 ? 125.881 160.803 146.629 1.00 17.72  ? 142  LEU   A HD11 1 
ATOM   1046  H  HD12 . LEU   A 1 142 ? 126.949 159.684 146.263 1.00 16.96  ? 142  LEU   A HD12 1 
ATOM   1047  H  HD13 . LEU   A 1 142 ? 127.399 161.202 146.373 1.00 17.88  ? 142  LEU   A HD13 1 
ATOM   1048  H  HD21 . LEU   A 1 142 ? 125.550 162.637 144.984 1.00 17.30  ? 142  LEU   A HD21 1 
ATOM   1049  H  HD22 . LEU   A 1 142 ? 127.009 162.728 144.361 1.00 17.55  ? 142  LEU   A HD22 1 
ATOM   1050  H  HD23 . LEU   A 1 142 ? 125.773 162.343 143.439 1.00 17.36  ? 142  LEU   A HD23 1 
ATOM   1051  N  N    . ALA   A 1 143 ? 129.135 158.828 141.423 1.00 9.25   ? 143  ALA   A N    1 
ATOM   1052  C  CA   . ALA   A 1 143 ? 130.385 158.650 140.696 1.00 13.63  ? 143  ALA   A CA   1 
ATOM   1053  C  C    . ALA   A 1 143 ? 130.221 159.010 139.227 1.00 19.80  ? 143  ALA   A C    1 
ATOM   1054  O  O    . ALA   A 1 143 ? 131.078 159.689 138.650 1.00 25.16  ? 143  ALA   A O    1 
ATOM   1055  C  CB   . ALA   A 1 143 ? 130.876 157.211 140.845 1.00 11.53  ? 143  ALA   A CB   1 
ATOM   1056  H  H    . ALA   A 1 143 ? 128.806 158.105 141.754 1.00 16.35  ? 143  ALA   A H    1 
ATOM   1057  H  HA   . ALA   A 1 143 ? 131.057 159.237 141.076 1.00 16.35  ? 143  ALA   A HA   1 
ATOM   1058  H  HB1  . ALA   A 1 143 ? 131.691 157.101 140.330 1.00 16.31  ? 143  ALA   A HB1  1 
ATOM   1059  H  HB2  . ALA   A 1 143 ? 131.050 157.032 141.782 1.00 15.17  ? 143  ALA   A HB2  1 
ATOM   1060  H  HB3  . ALA   A 1 143 ? 130.192 156.609 140.514 1.00 15.27  ? 143  ALA   A HB3  1 
ATOM   1061  N  N    . GLY   A 1 144 ? 129.125 158.574 138.604 1.00 20.63  ? 144  GLY   A N    1 
ATOM   1062  C  CA   . GLY   A 1 144 ? 128.903 158.929 137.211 1.00 20.43  ? 144  GLY   A CA   1 
ATOM   1063  C  C    . GLY   A 1 144 ? 128.757 160.426 137.016 1.00 17.30  ? 144  GLY   A C    1 
ATOM   1064  O  O    . GLY   A 1 144 ? 129.370 161.017 136.117 1.00 27.12  ? 144  GLY   A O    1 
ATOM   1065  H  H    . GLY   A 1 144 ? 128.513 158.084 138.957 1.00 20.35  ? 144  GLY   A H    1 
ATOM   1066  H  HA2  . GLY   A 1 144 ? 129.649 158.620 136.674 1.00 20.62  ? 144  GLY   A HA2  1 
ATOM   1067  H  HA3  . GLY   A 1 144 ? 128.094 158.497 136.892 1.00 20.97  ? 144  GLY   A HA3  1 
ATOM   1068  N  N    . LEU   A 1 145 ? 127.947 161.064 137.866 1.00 8.25   ? 145  LEU   A N    1 
ATOM   1069  C  CA   . LEU   A 1 145 ? 127.759 162.507 137.760 1.00 20.71  ? 145  LEU   A CA   1 
ATOM   1070  C  C    . LEU   A 1 145 ? 129.079 163.240 137.959 1.00 17.24  ? 145  LEU   A C    1 
ATOM   1071  O  O    . LEU   A 1 145 ? 129.407 164.170 137.212 1.00 22.83  ? 145  LEU   A O    1 
ATOM   1072  C  CB   . LEU   A 1 145 ? 126.721 162.972 138.782 1.00 19.45  ? 145  LEU   A CB   1 
ATOM   1073  C  CG   . LEU   A 1 145 ? 126.651 164.477 139.051 1.00 22.48  ? 145  LEU   A CG   1 
ATOM   1074  C  CD1  . LEU   A 1 145 ? 125.206 164.924 139.169 1.00 18.23  ? 145  LEU   A CD1  1 
ATOM   1075  C  CD2  . LEU   A 1 145 ? 127.425 164.841 140.310 1.00 25.97  ? 145  LEU   A CD2  1 
ATOM   1076  H  H    . LEU   A 1 145 ? 127.503 160.689 138.500 1.00 18.12  ? 145  LEU   A H    1 
ATOM   1077  H  HA   . LEU   A 1 145 ? 127.426 162.719 136.875 1.00 20.81  ? 145  LEU   A HA   1 
ATOM   1078  H  HB2  . LEU   A 1 145 ? 125.845 162.694 138.472 1.00 19.74  ? 145  LEU   A HB2  1 
ATOM   1079  H  HB3  . LEU   A 1 145 ? 126.913 162.538 139.628 1.00 18.39  ? 145  LEU   A HB3  1 
ATOM   1080  H  HG   . LEU   A 1 145 ? 127.048 164.954 138.306 1.00 19.77  ? 145  LEU   A HG   1 
ATOM   1081  H  HD11 . LEU   A 1 145 ? 125.184 165.879 139.339 1.00 19.75  ? 145  LEU   A HD11 1 
ATOM   1082  H  HD12 . LEU   A 1 145 ? 124.748 164.725 138.339 1.00 18.33  ? 145  LEU   A HD12 1 
ATOM   1083  H  HD13 . LEU   A 1 145 ? 124.787 164.447 139.903 1.00 20.07  ? 145  LEU   A HD13 1 
ATOM   1084  H  HD21 . LEU   A 1 145 ? 127.357 165.798 140.456 1.00 20.18  ? 145  LEU   A HD21 1 
ATOM   1085  H  HD22 . LEU   A 1 145 ? 127.043 164.365 141.064 1.00 19.68  ? 145  LEU   A HD22 1 
ATOM   1086  H  HD23 . LEU   A 1 145 ? 128.355 164.591 140.197 1.00 20.90  ? 145  LEU   A HD23 1 
ATOM   1087  N  N    . ILE   A 1 146 ? 129.854 162.827 138.964 1.00 14.04  ? 146  ILE   A N    1 
ATOM   1088  C  CA   . ILE   A 1 146 ? 131.126 163.476 139.250 1.00 11.02  ? 146  ILE   A CA   1 
ATOM   1089  C  C    . ILE   A 1 146 ? 132.080 163.311 138.079 1.00 17.14  ? 146  ILE   A C    1 
ATOM   1090  O  O    . ILE   A 1 146 ? 132.764 164.258 137.684 1.00 15.89  ? 146  ILE   A O    1 
ATOM   1091  C  CB   . ILE   A 1 146 ? 131.726 162.913 140.553 1.00 14.35  ? 146  ILE   A CB   1 
ATOM   1092  C  CG1  . ILE   A 1 146 ? 130.930 163.410 141.762 1.00 18.41  ? 146  ILE   A CG1  1 
ATOM   1093  C  CG2  . ILE   A 1 146 ? 133.192 163.300 140.680 1.00 18.81  ? 146  ILE   A CG2  1 
ATOM   1094  C  CD1  . ILE   A 1 146 ? 131.150 162.593 143.017 1.00 16.01  ? 146  ILE   A CD1  1 
ATOM   1095  H  H    . ILE   A 1 146 ? 129.662 162.175 139.491 1.00 17.99  ? 146  ILE   A H    1 
ATOM   1096  H  HA   . ILE   A 1 146 ? 130.973 164.425 139.379 1.00 16.95  ? 146  ILE   A HA   1 
ATOM   1097  H  HB   . ILE   A 1 146 ? 131.666 161.945 140.524 1.00 16.22  ? 146  ILE   A HB   1 
ATOM   1098  H  HG12 . ILE   A 1 146 ? 131.192 164.324 141.954 1.00 17.82  ? 146  ILE   A HG12 1 
ATOM   1099  H  HG13 . ILE   A 1 146 ? 129.984 163.377 141.549 1.00 17.90  ? 146  ILE   A HG13 1 
ATOM   1100  H  HG21 . ILE   A 1 146 ? 133.468 163.194 141.603 1.00 16.25  ? 146  ILE   A HG21 1 
ATOM   1101  H  HG22 . ILE   A 1 146 ? 133.720 162.720 140.110 1.00 16.68  ? 146  ILE   A HG22 1 
ATOM   1102  H  HG23 . ILE   A 1 146 ? 133.301 164.223 140.408 1.00 17.83  ? 146  ILE   A HG23 1 
ATOM   1103  H  HD11 . ILE   A 1 146 ? 130.540 162.902 143.705 1.00 16.20  ? 146  ILE   A HD11 1 
ATOM   1104  H  HD12 . ILE   A 1 146 ? 130.979 161.659 142.819 1.00 17.76  ? 146  ILE   A HD12 1 
ATOM   1105  H  HD13 . ILE   A 1 146 ? 132.067 162.706 143.312 1.00 16.46  ? 146  ILE   A HD13 1 
ATOM   1106  N  N    . ASP   A 1 147 ? 132.144 162.109 137.503 1.00 20.64  ? 147  ASP   A N    1 
ATOM   1107  C  CA   . ASP   A 1 147 ? 133.051 161.877 136.386 1.00 18.36  ? 147  ASP   A CA   1 
ATOM   1108  C  C    . ASP   A 1 147 ? 132.688 162.754 135.195 1.00 23.54  ? 147  ASP   A C    1 
ATOM   1109  O  O    . ASP   A 1 147 ? 133.556 163.404 134.599 1.00 30.26  ? 147  ASP   A O    1 
ATOM   1110  C  CB   . ASP   A 1 147 ? 133.027 160.399 135.995 1.00 24.93  ? 147  ASP   A CB   1 
ATOM   1111  C  CG   . ASP   A 1 147 ? 134.165 160.022 135.067 1.00 33.27  ? 147  ASP   A CG   1 
ATOM   1112  O  OD1  . ASP   A 1 147 ? 135.338 160.178 135.467 1.00 26.98  ? 147  ASP   A OD1  1 
ATOM   1113  O  OD2  . ASP   A 1 147 ? 133.887 159.569 133.937 1.00 39.04  ? 147  ASP   A OD2  1 
ATOM   1114  H  H    . ASP   A 1 147 ? 131.679 161.425 137.737 1.00 22.16  ? 147  ASP   A H    1 
ATOM   1115  H  HA   . ASP   A 1 147 ? 133.954 162.101 136.659 1.00 22.13  ? 147  ASP   A HA   1 
ATOM   1116  H  HB2  . ASP   A 1 147 ? 133.103 159.858 136.797 1.00 22.32  ? 147  ASP   A HB2  1 
ATOM   1117  H  HB3  . ASP   A 1 147 ? 132.192 160.205 135.542 1.00 23.03  ? 147  ASP   A HB3  1 
ATOM   1118  N  N    . ILE   A 1 148 ? 131.403 162.794 134.836 1.00 20.30  ? 148  ILE   A N    1 
ATOM   1119  C  CA   . ILE   A 1 148 ? 130.996 163.576 133.671 1.00 15.21  ? 148  ILE   A CA   1 
ATOM   1120  C  C    . ILE   A 1 148 ? 131.243 165.063 133.912 1.00 20.72  ? 148  ILE   A C    1 
ATOM   1121  O  O    . ILE   A 1 148 ? 131.777 165.772 133.046 1.00 31.24  ? 148  ILE   A O    1 
ATOM   1122  C  CB   . ILE   A 1 148 ? 129.525 163.290 133.319 1.00 18.68  ? 148  ILE   A CB   1 
ATOM   1123  C  CG1  . ILE   A 1 148 ? 129.420 161.978 132.539 1.00 25.04  ? 148  ILE   A CG1  1 
ATOM   1124  C  CG2  . ILE   A 1 148 ? 128.930 164.431 132.503 1.00 17.57  ? 148  ILE   A CG2  1 
ATOM   1125  C  CD1  . ILE   A 1 148 ? 128.250 161.114 132.942 1.00 19.43  ? 148  ILE   A CD1  1 
ATOM   1126  H  H    . ILE   A 1 148 ? 130.762 162.388 135.241 1.00 22.00  ? 148  ILE   A H    1 
ATOM   1127  H  HA   . ILE   A 1 148 ? 131.539 163.309 132.912 1.00 20.91  ? 148  ILE   A HA   1 
ATOM   1128  H  HB   . ILE   A 1 148 ? 129.022 163.202 134.144 1.00 20.72  ? 148  ILE   A HB   1 
ATOM   1129  H  HG12 . ILE   A 1 148 ? 129.326 162.183 131.596 1.00 22.40  ? 148  ILE   A HG12 1 
ATOM   1130  H  HG13 . ILE   A 1 148 ? 130.230 161.463 132.683 1.00 22.55  ? 148  ILE   A HG13 1 
ATOM   1131  H  HG21 . ILE   A 1 148 ? 128.107 164.122 132.092 1.00 21.41  ? 148  ILE   A HG21 1 
ATOM   1132  H  HG22 . ILE   A 1 148 ? 128.742 165.181 133.088 1.00 20.91  ? 148  ILE   A HG22 1 
ATOM   1133  H  HG23 . ILE   A 1 148 ? 129.561 164.692 131.815 1.00 22.24  ? 148  ILE   A HG23 1 
ATOM   1134  H  HD11 . ILE   A 1 148 ? 128.302 160.271 132.465 1.00 21.26  ? 148  ILE   A HD11 1 
ATOM   1135  H  HD12 . ILE   A 1 148 ? 128.288 160.957 133.899 1.00 20.96  ? 148  ILE   A HD12 1 
ATOM   1136  H  HD13 . ILE   A 1 148 ? 127.428 161.575 132.714 1.00 22.03  ? 148  ILE   A HD13 1 
ATOM   1137  N  N    . ALA   A 1 149 ? 130.859 165.559 135.092 1.00 13.97  ? 149  ALA   A N    1 
ATOM   1138  C  CA   . ALA   A 1 149 ? 131.056 166.972 135.392 1.00 15.43  ? 149  ALA   A CA   1 
ATOM   1139  C  C    . ALA   A 1 149 ? 132.536 167.327 135.414 1.00 19.22  ? 149  ALA   A C    1 
ATOM   1140  O  O    . ALA   A 1 149 ? 132.934 168.386 134.916 1.00 21.33  ? 149  ALA   A O    1 
ATOM   1141  C  CB   . ALA   A 1 149 ? 130.399 167.319 136.727 1.00 12.60  ? 149  ALA   A CB   1 
ATOM   1142  H  H    . ALA   A 1 149 ? 130.488 165.105 135.721 1.00 18.77  ? 149  ALA   A H    1 
ATOM   1143  H  HA   . ALA   A 1 149 ? 130.630 167.504 134.701 1.00 19.08  ? 149  ALA   A HA   1 
ATOM   1144  H  HB1  . ALA   A 1 149 ? 130.536 168.261 136.911 1.00 18.45  ? 149  ALA   A HB1  1 
ATOM   1145  H  HB2  . ALA   A 1 149 ? 129.449 167.127 136.670 1.00 17.43  ? 149  ALA   A HB2  1 
ATOM   1146  H  HB3  . ALA   A 1 149 ? 130.803 166.781 137.425 1.00 17.91  ? 149  ALA   A HB3  1 
ATOM   1147  N  N    . ALA   A 1 150 ? 133.367 166.456 135.992 1.00 23.24  ? 150  ALA   A N    1 
ATOM   1148  C  CA   . ALA   A 1 150 ? 134.800 166.710 136.034 1.00 17.67  ? 150  ALA   A CA   1 
ATOM   1149  C  C    . ALA   A 1 150 ? 135.390 166.749 134.634 1.00 15.65  ? 150  ALA   A C    1 
ATOM   1150  O  O    . ALA   A 1 150 ? 136.218 167.610 134.331 1.00 12.17  ? 150  ALA   A O    1 
ATOM   1151  C  CB   . ALA   A 1 150 ? 135.496 165.646 136.881 1.00 16.01  ? 150  ALA   A CB   1 
ATOM   1152  H  H    . ALA   A 1 150 ? 133.125 165.719 136.363 1.00 19.57  ? 150  ALA   A H    1 
ATOM   1153  H  HA   . ALA   A 1 150 ? 134.958 167.573 136.447 1.00 18.48  ? 150  ALA   A HA   1 
ATOM   1154  H  HB1  . ALA   A 1 150 ? 136.448 165.830 136.900 1.00 18.22  ? 150  ALA   A HB1  1 
ATOM   1155  H  HB2  . ALA   A 1 150 ? 135.135 165.673 137.781 1.00 17.15  ? 150  ALA   A HB2  1 
ATOM   1156  H  HB3  . ALA   A 1 150 ? 135.335 164.774 136.486 1.00 18.58  ? 150  ALA   A HB3  1 
ATOM   1157  N  N    . ASP   A 1 151 ? 134.977 165.825 133.764 1.00 21.14  ? 151  ASP   A N    1 
ATOM   1158  C  CA   . ASP   A 1 151 ? 135.468 165.850 132.389 1.00 21.43  ? 151  ASP   A CA   1 
ATOM   1159  C  C    . ASP   A 1 151 ? 135.093 167.158 131.704 1.00 23.33  ? 151  ASP   A C    1 
ATOM   1160  O  O    . ASP   A 1 151 ? 135.945 167.833 131.106 1.00 29.68  ? 151  ASP   A O    1 
ATOM   1161  C  CB   . ASP   A 1 151 ? 134.908 164.657 131.614 1.00 20.01  ? 151  ASP   A CB   1 
ATOM   1162  C  CG   . ASP   A 1 151 ? 135.710 163.390 131.833 1.00 31.61  ? 151  ASP   A CG   1 
ATOM   1163  O  OD1  . ASP   A 1 151 ? 135.589 162.789 132.922 1.00 30.87  ? 151  ASP   A OD1  1 
ATOM   1164  O  OD2  . ASP   A 1 151 ? 136.459 162.992 130.916 1.00 37.25  ? 151  ASP   A OD2  1 
ATOM   1165  H  H    . ASP   A 1 151 ? 134.426 165.189 133.940 1.00 23.07  ? 151  ASP   A H    1 
ATOM   1166  H  HA   . ASP   A 1 151 ? 136.436 165.779 132.396 1.00 25.39  ? 151  ASP   A HA   1 
ATOM   1167  H  HB2  . ASP   A 1 151 ? 133.997 164.491 131.902 1.00 24.82  ? 151  ASP   A HB2  1 
ATOM   1168  H  HB3  . ASP   A 1 151 ? 134.924 164.862 130.666 1.00 24.66  ? 151  ASP   A HB3  1 
ATOM   1169  N  N    . TRP   A 1 152 ? 133.817 167.544 131.798 1.00 20.11  ? 152  TRP   A N    1 
ATOM   1170  C  CA   . TRP   A 1 152 ? 133.372 168.765 131.134 1.00 19.43  ? 152  TRP   A CA   1 
ATOM   1171  C  C    . TRP   A 1 152 ? 134.118 169.982 131.664 1.00 25.89  ? 152  TRP   A C    1 
ATOM   1172  O  O    . TRP   A 1 152 ? 134.576 170.831 130.887 1.00 36.92  ? 152  TRP   A O    1 
ATOM   1173  C  CB   . TRP   A 1 152 ? 131.866 168.945 131.317 1.00 22.69  ? 152  TRP   A CB   1 
ATOM   1174  C  CG   . TRP   A 1 152 ? 131.360 170.262 130.812 1.00 24.87  ? 152  TRP   A CG   1 
ATOM   1175  C  CD1  . TRP   A 1 152 ? 131.328 170.684 129.516 1.00 30.14  ? 152  TRP   A CD1  1 
ATOM   1176  C  CD2  . TRP   A 1 152 ? 130.817 171.332 131.596 1.00 20.89  ? 152  TRP   A CD2  1 
ATOM   1177  N  NE1  . TRP   A 1 152 ? 130.798 171.949 129.442 1.00 32.13  ? 152  TRP   A NE1  1 
ATOM   1178  C  CE2  . TRP   A 1 152 ? 130.476 172.370 130.705 1.00 23.34  ? 152  TRP   A CE2  1 
ATOM   1179  C  CE3  . TRP   A 1 152 ? 130.585 171.513 132.963 1.00 22.27  ? 152  TRP   A CE3  1 
ATOM   1180  C  CZ2  . TRP   A 1 152 ? 129.916 173.570 131.137 1.00 30.56  ? 152  TRP   A CZ2  1 
ATOM   1181  C  CZ3  . TRP   A 1 152 ? 130.029 172.705 133.389 1.00 28.05  ? 152  TRP   A CZ3  1 
ATOM   1182  C  CH2  . TRP   A 1 152 ? 129.701 173.718 132.479 1.00 37.47  ? 152  TRP   A CH2  1 
ATOM   1183  H  H    . TRP   A 1 152 ? 133.204 167.125 132.232 1.00 25.54  ? 152  TRP   A H    1 
ATOM   1184  H  HA   . TRP   A 1 152 ? 133.552 168.693 130.185 1.00 27.03  ? 152  TRP   A HA   1 
ATOM   1185  H  HB2  . TRP   A 1 152 ? 131.402 168.242 130.835 1.00 26.62  ? 152  TRP   A HB2  1 
ATOM   1186  H  HB3  . TRP   A 1 152 ? 131.657 168.890 132.263 1.00 25.38  ? 152  TRP   A HB3  1 
ATOM   1187  H  HD1  . TRP   A 1 152 ? 131.623 170.187 128.787 1.00 27.56  ? 152  TRP   A HD1  1 
ATOM   1188  H  HE1  . TRP   A 1 152 ? 130.687 172.404 128.720 1.00 28.30  ? 152  TRP   A HE1  1 
ATOM   1189  H  HE3  . TRP   A 1 152 ? 130.800 170.845 133.573 1.00 26.28  ? 152  TRP   A HE3  1 
ATOM   1190  H  HZ2  . TRP   A 1 152 ? 129.697 174.244 130.535 1.00 27.25  ? 152  TRP   A HZ2  1 
ATOM   1191  H  HZ3  . TRP   A 1 152 ? 129.870 172.837 134.296 1.00 26.96  ? 152  TRP   A HZ3  1 
ATOM   1192  H  HH2  . TRP   A 1 152 ? 129.328 174.509 132.795 1.00 28.82  ? 152  TRP   A HH2  1 
ATOM   1193  N  N    . MET   A 1 153 ? 134.268 170.077 132.985 1.00 19.94  ? 153  MET   A N    1 
ATOM   1194  C  CA   . MET   A 1 153 ? 134.866 171.266 133.577 1.00 11.28  ? 153  MET   A CA   1 
ATOM   1195  C  C    . MET   A 1 153 ? 136.373 171.301 133.348 1.00 15.97  ? 153  MET   A C    1 
ATOM   1196  O  O    . MET   A 1 153 ? 136.962 172.381 133.228 1.00 29.32  ? 153  MET   A O    1 
ATOM   1197  C  CB   . MET   A 1 153 ? 134.540 171.316 135.067 1.00 21.67  ? 153  MET   A CB   1 
ATOM   1198  C  CG   . MET   A 1 153 ? 133.334 172.195 135.400 1.00 24.87  ? 153  MET   A CG   1 
ATOM   1199  S  SD   . MET   A 1 153 ? 133.168 172.731 137.122 1.00 31.57  ? 153  MET   A SD   1 
ATOM   1200  C  CE   . MET   A 1 153 ? 134.858 172.724 137.714 1.00 15.58  ? 153  MET   A CE   1 
ATOM   1201  H  H    . MET   A 1 153 ? 134.035 169.472 133.550 1.00 23.18  ? 153  MET   A H    1 
ATOM   1202  H  HA   . MET   A 1 153 ? 134.473 172.047 133.160 1.00 21.84  ? 153  MET   A HA   1 
ATOM   1203  H  HB2  . MET   A 1 153 ? 134.346 170.418 135.377 1.00 21.89  ? 153  MET   A HB2  1 
ATOM   1204  H  HB3  . MET   A 1 153 ? 135.318 171.659 135.520 1.00 22.70  ? 153  MET   A HB3  1 
ATOM   1205  H  HG2  . MET   A 1 153 ? 133.378 172.996 134.856 1.00 22.67  ? 153  MET   A HG2  1 
ATOM   1206  H  HG3  . MET   A 1 153 ? 132.530 171.701 135.175 1.00 23.09  ? 153  MET   A HG3  1 
ATOM   1207  H  HE1  . MET   A 1 153 ? 134.907 173.256 138.520 1.00 22.06  ? 153  MET   A HE1  1 
ATOM   1208  H  HE2  . MET   A 1 153 ? 135.127 171.811 137.902 1.00 21.63  ? 153  MET   A HE2  1 
ATOM   1209  H  HE3  . MET   A 1 153 ? 135.435 173.111 137.038 1.00 21.15  ? 153  MET   A HE3  1 
ATOM   1210  N  N    . THR   A 1 154 ? 137.019 170.133 133.302 1.00 23.94  ? 154  THR   A N    1 
ATOM   1211  C  CA   . THR   A 1 154 ? 138.431 170.083 132.949 1.00 16.38  ? 154  THR   A CA   1 
ATOM   1212  C  C    . THR   A 1 154 ? 138.646 170.547 131.517 1.00 26.66  ? 154  THR   A C    1 
ATOM   1213  O  O    . THR   A 1 154 ? 139.598 171.284 131.232 1.00 29.64  ? 154  THR   A O    1 
ATOM   1214  C  CB   . THR   A 1 154 ? 138.970 168.664 133.138 1.00 19.67  ? 154  THR   A CB   1 
ATOM   1215  O  OG1  . THR   A 1 154 ? 138.709 168.222 134.476 1.00 32.21  ? 154  THR   A OG1  1 
ATOM   1216  C  CG2  . THR   A 1 154 ? 140.469 168.617 132.874 1.00 24.03  ? 154  THR   A CG2  1 
ATOM   1217  H  H    . THR   A 1 154 ? 136.664 169.368 133.467 1.00 23.84  ? 154  THR   A H    1 
ATOM   1218  H  HA   . THR   A 1 154 ? 138.927 170.676 133.536 1.00 22.05  ? 154  THR   A HA   1 
ATOM   1219  H  HB   . THR   A 1 154 ? 138.531 168.068 132.512 1.00 22.89  ? 154  THR   A HB   1 
ATOM   1220  H  HG1  . THR   A 1 154 ? 137.881 168.200 134.616 1.00 23.77  ? 154  THR   A HG1  1 
ATOM   1221  H  HG21 . THR   A 1 154 ? 140.823 167.754 133.141 1.00 24.58  ? 154  THR   A HG21 1 
ATOM   1222  H  HG22 . THR   A 1 154 ? 140.646 168.751 131.930 1.00 23.90  ? 154  THR   A HG22 1 
ATOM   1223  H  HG23 . THR   A 1 154 ? 140.917 169.311 133.383 1.00 23.23  ? 154  THR   A HG23 1 
ATOM   1224  N  N    . ASP   A 1 155 ? 137.772 170.130 130.599 1.00 32.43  ? 155  ASP   A N    1 
ATOM   1225  C  CA   . ASP   A 1 155 ? 137.892 170.592 129.223 1.00 28.57  ? 155  ASP   A CA   1 
ATOM   1226  C  C    . ASP   A 1 155 ? 137.423 172.030 129.040 1.00 30.18  ? 155  ASP   A C    1 
ATOM   1227  O  O    . ASP   A 1 155 ? 137.699 172.621 127.990 1.00 35.42  ? 155  ASP   A O    1 
ATOM   1228  C  CB   . ASP   A 1 155 ? 137.115 169.669 128.280 1.00 29.49  ? 155  ASP   A CB   1 
ATOM   1229  C  CG   . ASP   A 1 155 ? 138.015 168.672 127.561 1.00 39.34  ? 155  ASP   A CG   1 
ATOM   1230  O  OD1  . ASP   A 1 155 ? 137.486 167.723 126.947 1.00 39.11  ? 155  ASP   A OD1  1 
ATOM   1231  O  OD2  . ASP   A 1 155 ? 139.253 168.834 127.603 1.00 40.56  ? 155  ASP   A OD2  1 
ATOM   1232  H  H    . ASP   A 1 155 ? 137.117 169.592 130.747 1.00 30.60  ? 155  ASP   A H    1 
ATOM   1233  H  HA   . ASP   A 1 155 ? 138.828 170.568 128.974 1.00 31.91  ? 155  ASP   A HA   1 
ATOM   1234  H  HB2  . ASP   A 1 155 ? 136.461 169.168 128.792 1.00 31.79  ? 155  ASP   A HB2  1 
ATOM   1235  H  HB3  . ASP   A 1 155 ? 136.669 170.208 127.608 1.00 32.47  ? 155  ASP   A HB3  1 
ATOM   1236  N  N    . LEU   A 1 156 ? 136.732 172.610 130.025 1.00 27.39  ? 156  LEU   A N    1 
ATOM   1237  C  CA   . LEU   A 1 156 ? 136.388 174.027 129.936 1.00 26.88  ? 156  LEU   A CA   1 
ATOM   1238  C  C    . LEU   A 1 156 ? 137.640 174.893 129.856 1.00 23.27  ? 156  LEU   A C    1 
ATOM   1239  O  O    . LEU   A 1 156 ? 137.646 175.927 129.178 1.00 30.45  ? 156  LEU   A O    1 
ATOM   1240  C  CB   . LEU   A 1 156 ? 135.538 174.448 131.136 1.00 27.58  ? 156  LEU   A CB   1 
ATOM   1241  C  CG   . LEU   A 1 156 ? 134.042 174.132 131.094 1.00 30.02  ? 156  LEU   A CG   1 
ATOM   1242  C  CD1  . LEU   A 1 156 ? 133.394 174.492 132.422 1.00 33.38  ? 156  LEU   A CD1  1 
ATOM   1243  C  CD2  . LEU   A 1 156 ? 133.362 174.868 129.953 1.00 27.82  ? 156  LEU   A CD2  1 
ATOM   1244  H  H    . LEU   A 1 156 ? 136.458 172.215 130.738 1.00 28.70  ? 156  LEU   A H    1 
ATOM   1245  H  HA   . LEU   A 1 156 ? 135.872 174.175 129.130 1.00 29.74  ? 156  LEU   A HA   1 
ATOM   1246  H  HB2  . LEU   A 1 156 ? 135.898 174.018 131.925 1.00 29.49  ? 156  LEU   A HB2  1 
ATOM   1247  H  HB3  . LEU   A 1 156 ? 135.620 175.410 131.236 1.00 28.16  ? 156  LEU   A HB3  1 
ATOM   1248  H  HG   . LEU   A 1 156 ? 133.923 173.180 130.951 1.00 28.47  ? 156  LEU   A HG   1 
ATOM   1249  H  HD11 . LEU   A 1 156 ? 132.561 174.003 132.511 1.00 28.87  ? 156  LEU   A HD11 1 
ATOM   1250  H  HD12 . LEU   A 1 156 ? 133.998 174.254 133.142 1.00 28.37  ? 156  LEU   A HD12 1 
ATOM   1251  H  HD13 . LEU   A 1 156 ? 133.223 175.446 132.439 1.00 29.81  ? 156  LEU   A HD13 1 
ATOM   1252  H  HD21 . LEU   A 1 156 ? 132.401 174.780 130.051 1.00 29.81  ? 156  LEU   A HD21 1 
ATOM   1253  H  HD22 . LEU   A 1 156 ? 133.614 175.804 129.988 1.00 27.53  ? 156  LEU   A HD22 1 
ATOM   1254  H  HD23 . LEU   A 1 156 ? 133.647 174.478 129.112 1.00 29.09  ? 156  LEU   A HD23 1 
ATOM   1255  N  N    . LYS   A 1 157 ? 138.710 174.490 130.546 1.00 28.58  ? 157  LYS   A N    1 
ATOM   1256  C  CA   . LYS   A 1 157 ? 139.927 175.297 130.558 1.00 25.43  ? 157  LYS   A CA   1 
ATOM   1257  C  C    . LYS   A 1 157 ? 140.502 175.456 129.157 1.00 27.02  ? 157  LYS   A C    1 
ATOM   1258  O  O    . LYS   A 1 157 ? 140.901 176.557 128.762 1.00 37.19  ? 157  LYS   A O    1 
ATOM   1259  C  CB   . LYS   A 1 157 ? 140.966 174.668 131.487 1.00 22.35  ? 157  LYS   A CB   1 
ATOM   1260  C  CG   . LYS   A 1 157 ? 140.463 174.382 132.892 1.00 24.76  ? 157  LYS   A CG   1 
ATOM   1261  C  CD   . LYS   A 1 157 ? 141.596 173.941 133.808 1.00 18.28  ? 157  LYS   A CD   1 
ATOM   1262  C  CE   . LYS   A 1 157 ? 142.083 172.543 133.460 1.00 22.37  ? 157  LYS   A CE   1 
ATOM   1263  N  NZ   . LYS   A 1 157 ? 143.119 172.058 134.412 1.00 17.95  ? 157  LYS   A NZ   1 
ATOM   1264  H  H    . LYS   A 1 157 ? 138.756 173.764 131.005 1.00 25.90  ? 157  LYS   A H    1 
ATOM   1265  H  HA   . LYS   A 1 157 ? 139.716 176.181 130.898 1.00 24.94  ? 157  LYS   A HA   1 
ATOM   1266  H  HB2  . LYS   A 1 157 ? 141.257 173.827 131.101 1.00 24.98  ? 157  LYS   A HB2  1 
ATOM   1267  H  HB3  . LYS   A 1 157 ? 141.721 175.272 131.562 1.00 24.46  ? 157  LYS   A HB3  1 
ATOM   1268  H  HG2  . LYS   A 1 157 ? 140.069 175.186 133.263 1.00 25.28  ? 157  LYS   A HG2  1 
ATOM   1269  H  HG3  . LYS   A 1 157 ? 139.805 173.670 132.860 1.00 24.81  ? 157  LYS   A HG3  1 
ATOM   1270  H  HD2  . LYS   A 1 157 ? 142.341 174.554 133.712 1.00 23.20  ? 157  LYS   A HD2  1 
ATOM   1271  H  HD3  . LYS   A 1 157 ? 141.282 173.935 134.725 1.00 24.30  ? 157  LYS   A HD3  1 
ATOM   1272  H  HE2  . LYS   A 1 157 ? 141.333 171.929 133.493 1.00 24.63  ? 157  LYS   A HE2  1 
ATOM   1273  H  HE3  . LYS   A 1 157 ? 142.468 172.550 132.571 1.00 25.13  ? 157  LYS   A HE3  1 
ATOM   1274  H  HZ1  . LYS   A 1 157 ? 143.393 171.245 134.175 1.00 23.28  ? 157  LYS   A HZ1  1 
ATOM   1275  H  HZ2  . LYS   A 1 157 ? 143.817 172.610 134.408 1.00 24.41  ? 157  LYS   A HZ2  1 
ATOM   1276  H  HZ3  . LYS   A 1 157 ? 142.784 172.022 135.235 1.00 24.60  ? 157  LYS   A HZ3  1 
ATOM   1277  N  N    . GLU   A 1 158 ? 140.558 174.365 128.390 1.00 25.29  ? 158  GLU   A N    1 
ATOM   1278  C  CA   . GLU   A 1 158 ? 141.130 174.434 127.049 1.00 22.11  ? 158  GLU   A CA   1 
ATOM   1279  C  C    . GLU   A 1 158 ? 140.294 175.322 126.135 1.00 29.09  ? 158  GLU   A C    1 
ATOM   1280  O  O    . GLU   A 1 158 ? 140.842 176.104 125.350 1.00 29.90  ? 158  GLU   A O    1 
ATOM   1281  C  CB   . GLU   A 1 158 ? 141.258 173.029 126.461 1.00 27.92  ? 158  GLU   A CB   1 
ATOM   1282  C  CG   . GLU   A 1 158 ? 142.046 172.056 127.328 1.00 30.84  ? 158  GLU   A CG   1 
ATOM   1283  C  CD   . GLU   A 1 158 ? 143.525 172.386 127.385 1.00 31.85  ? 158  GLU   A CD   1 
ATOM   1284  O  OE1  . GLU   A 1 158 ? 143.875 173.476 127.884 1.00 31.74  ? 158  GLU   A OE1  1 
ATOM   1285  O  OE2  . GLU   A 1 158 ? 144.338 171.554 126.932 1.00 35.84  ? 158  GLU   A OE2  1 
ATOM   1286  H  H    . GLU   A 1 158 ? 140.274 173.586 128.620 1.00 28.97  ? 158  GLU   A H    1 
ATOM   1287  H  HA   . GLU   A 1 158 ? 142.018 174.819 127.105 1.00 27.59  ? 158  GLU   A HA   1 
ATOM   1288  H  HB2  . GLU   A 1 158 ? 140.369 172.662 126.338 1.00 29.05  ? 158  GLU   A HB2  1 
ATOM   1289  H  HB3  . GLU   A 1 158 ? 141.708 173.091 125.604 1.00 30.10  ? 158  GLU   A HB3  1 
ATOM   1290  H  HG2  . GLU   A 1 158 ? 141.698 172.079 128.233 1.00 29.91  ? 158  GLU   A HG2  1 
ATOM   1291  H  HG3  . GLU   A 1 158 ? 141.953 171.163 126.962 1.00 29.16  ? 158  GLU   A HG3  1 
ATOM   1292  N  N    . GLY   A 1 159 ? 138.974 175.217 126.222 1.00 30.08  ? 159  GLY   A N    1 
ATOM   1293  C  CA   . GLY   A 1 159 ? 138.114 176.003 125.361 1.00 27.91  ? 159  GLY   A CA   1 
ATOM   1294  C  C    . GLY   A 1 159 ? 136.659 175.721 125.661 1.00 31.56  ? 159  GLY   A C    1 
ATOM   1295  O  O    . GLY   A 1 159 ? 136.323 175.083 126.661 1.00 32.34  ? 159  GLY   A O    1 
ATOM   1296  H  H    . GLY   A 1 159 ? 138.557 174.700 126.769 1.00 31.48  ? 159  GLY   A H    1 
ATOM   1297  H  HA2  . GLY   A 1 159 ? 138.285 176.948 125.497 1.00 30.73  ? 159  GLY   A HA2  1 
ATOM   1298  H  HA3  . GLY   A 1 159 ? 138.289 175.782 124.433 1.00 31.55  ? 159  GLY   A HA3  1 
ATOM   1299  N  N    . ILE   A 1 160 ? 135.794 176.211 124.775 1.00 34.48  ? 160  ILE   A N    1 
ATOM   1300  C  CA   . ILE   A 1 160 ? 134.355 176.037 124.907 1.00 39.92  ? 160  ILE   A CA   1 
ATOM   1301  C  C    . ILE   A 1 160 ? 133.804 175.541 123.578 1.00 38.89  ? 160  ILE   A C    1 
ATOM   1302  O  O    . ILE   A 1 160 ? 134.374 175.793 122.513 1.00 46.03  ? 160  ILE   A O    1 
ATOM   1303  C  CB   . ILE   A 1 160 ? 133.658 177.350 125.334 1.00 42.13  ? 160  ILE   A CB   1 
ATOM   1304  C  CG1  . ILE   A 1 160 ? 132.288 177.062 125.952 1.00 42.35  ? 160  ILE   A CG1  1 
ATOM   1305  C  CG2  . ILE   A 1 160 ? 133.508 178.285 124.146 1.00 39.08  ? 160  ILE   A CG2  1 
ATOM   1306  C  CD1  . ILE   A 1 160 ? 132.357 176.595 127.387 1.00 44.60  ? 160  ILE   A CD1  1 
ATOM   1307  H  H    . ILE   A 1 160 ? 136.025 176.658 124.077 1.00 38.82  ? 160  ILE   A H    1 
ATOM   1308  H  HA   . ILE   A 1 160 ? 134.173 175.363 125.580 1.00 39.83  ? 160  ILE   A HA   1 
ATOM   1309  H  HB   . ILE   A 1 160 ? 134.209 177.787 126.001 1.00 40.70  ? 160  ILE   A HB   1 
ATOM   1310  H  HG12 . ILE   A 1 160 ? 131.762 177.876 125.932 1.00 40.60  ? 160  ILE   A HG12 1 
ATOM   1311  H  HG13 . ILE   A 1 160 ? 131.843 176.372 125.437 1.00 40.10  ? 160  ILE   A HG13 1 
ATOM   1312  H  HG21 . ILE   A 1 160 ? 133.387 179.191 124.472 1.00 40.49  ? 160  ILE   A HG21 1 
ATOM   1313  H  HG22 . ILE   A 1 160 ? 134.308 178.232 123.603 1.00 39.77  ? 160  ILE   A HG22 1 
ATOM   1314  H  HG23 . ILE   A 1 160 ? 132.736 178.015 123.625 1.00 40.22  ? 160  ILE   A HG23 1 
ATOM   1315  H  HD11 . ILE   A 1 160 ? 131.456 176.487 127.729 1.00 40.78  ? 160  ILE   A HD11 1 
ATOM   1316  H  HD12 . ILE   A 1 160 ? 132.827 175.748 127.418 1.00 40.32  ? 160  ILE   A HD12 1 
ATOM   1317  H  HD13 . ILE   A 1 160 ? 132.833 177.259 127.911 1.00 40.47  ? 160  ILE   A HD13 1 
ATOM   1318  N  N    . CYS   A 1 161 ? 132.689 174.826 123.645 1.00 42.06  ? 161  CYS   A N    1 
ATOM   1319  C  CA   . CYS   A 1 161 ? 131.992 174.340 122.457 1.00 42.19  ? 161  CYS   A CA   1 
ATOM   1320  C  C    . CYS   A 1 161 ? 130.725 175.179 122.322 1.00 45.62  ? 161  CYS   A C    1 
ATOM   1321  O  O    . CYS   A 1 161 ? 129.728 174.930 123.005 1.00 53.69  ? 161  CYS   A O    1 
ATOM   1322  C  CB   . CYS   A 1 161 ? 131.697 172.847 122.577 1.00 44.54  ? 161  CYS   A CB   1 
ATOM   1323  S  SG   . CYS   A 1 161 ? 130.796 172.117 121.186 1.00 47.18  ? 161  CYS   A SG   1 
ATOM   1324  H  H    . CYS   A 1 161 ? 132.308 174.601 124.382 1.00 44.58  ? 161  CYS   A H    1 
ATOM   1325  H  HA   . CYS   A 1 161 ? 132.542 174.483 121.671 1.00 44.76  ? 161  CYS   A HA   1 
ATOM   1326  H  HB2  . CYS   A 1 161 ? 132.540 172.375 122.649 1.00 45.30  ? 161  CYS   A HB2  1 
ATOM   1327  H  HB3  . CYS   A 1 161 ? 131.178 172.699 123.382 1.00 45.53  ? 161  CYS   A HB3  1 
ATOM   1328  N  N    . LEU   A 1 162 ? 130.773 176.189 121.449 1.00 47.28  ? 162  LEU   A N    1 
ATOM   1329  C  CA   . LEU   A 1 162 ? 129.648 177.110 121.324 1.00 46.29  ? 162  LEU   A CA   1 
ATOM   1330  C  C    . LEU   A 1 162 ? 128.390 176.387 120.860 1.00 48.62  ? 162  LEU   A C    1 
ATOM   1331  O  O    . LEU   A 1 162 ? 127.290 176.659 121.355 1.00 53.22  ? 162  LEU   A O    1 
ATOM   1332  C  CB   . LEU   A 1 162 ? 130.001 178.242 120.359 1.00 46.29  ? 162  LEU   A CB   1 
ATOM   1333  C  CG   . LEU   A 1 162 ? 131.125 179.185 120.798 1.00 49.19  ? 162  LEU   A CG   1 
ATOM   1334  C  CD1  . LEU   A 1 162 ? 131.345 180.269 119.756 1.00 48.89  ? 162  LEU   A CD1  1 
ATOM   1335  C  CD2  . LEU   A 1 162 ? 130.817 179.806 122.153 1.00 49.11  ? 162  LEU   A CD2  1 
ATOM   1336  H  H    . LEU   A 1 162 ? 131.436 176.359 120.928 1.00 47.02  ? 162  LEU   A H    1 
ATOM   1337  H  HA   . LEU   A 1 162 ? 129.459 177.499 122.192 1.00 46.18  ? 162  LEU   A HA   1 
ATOM   1338  H  HB2  . LEU   A 1 162 ? 130.269 177.849 119.514 1.00 46.46  ? 162  LEU   A HB2  1 
ATOM   1339  H  HB3  . LEU   A 1 162 ? 129.209 178.785 120.223 1.00 46.37  ? 162  LEU   A HB3  1 
ATOM   1340  H  HG   . LEU   A 1 162 ? 131.948 178.678 120.881 1.00 46.66  ? 162  LEU   A HG   1 
ATOM   1341  H  HD11 . LEU   A 1 162 ? 132.068 180.846 120.049 1.00 47.31  ? 162  LEU   A HD11 1 
ATOM   1342  H  HD12 . LEU   A 1 162 ? 131.576 179.852 118.911 1.00 46.87  ? 162  LEU   A HD12 1 
ATOM   1343  H  HD13 . LEU   A 1 162 ? 130.529 180.783 119.659 1.00 47.09  ? 162  LEU   A HD13 1 
ATOM   1344  H  HD21 . LEU   A 1 162 ? 131.453 180.518 122.326 1.00 46.93  ? 162  LEU   A HD21 1 
ATOM   1345  H  HD22 . LEU   A 1 162 ? 129.916 180.166 122.136 1.00 46.86  ? 162  LEU   A HD22 1 
ATOM   1346  H  HD23 . LEU   A 1 162 ? 130.887 179.124 122.839 1.00 46.72  ? 162  LEU   A HD23 1 
ATOM   1347  N  N    . SER   A 1 163 ? 128.530 175.463 119.907 1.00 46.61  ? 163  SER   A N    1 
ATOM   1348  C  CA   . SER   A 1 163 ? 127.371 174.711 119.440 1.00 50.02  ? 163  SER   A CA   1 
ATOM   1349  C  C    . SER   A 1 163 ? 126.735 173.910 120.568 1.00 50.76  ? 163  SER   A C    1 
ATOM   1350  O  O    . SER   A 1 163 ? 125.544 173.583 120.502 1.00 53.77  ? 163  SER   A O    1 
ATOM   1351  C  CB   . SER   A 1 163 ? 127.775 173.783 118.295 1.00 52.65  ? 163  SER   A CB   1 
ATOM   1352  O  OG   . SER   A 1 163 ? 128.110 174.523 117.134 1.00 54.76  ? 163  SER   A OG   1 
ATOM   1353  H  H    . SER   A 1 163 ? 129.272 175.257 119.524 1.00 50.13  ? 163  SER   A H    1 
ATOM   1354  H  HA   . SER   A 1 163 ? 126.707 175.333 119.103 1.00 50.39  ? 163  SER   A HA   1 
ATOM   1355  H  HB2  . SER   A 1 163 ? 128.546 173.262 118.570 1.00 50.67  ? 163  SER   A HB2  1 
ATOM   1356  H  HB3  . SER   A 1 163 ? 127.033 173.193 118.090 1.00 50.95  ? 163  SER   A HB3  1 
ATOM   1357  H  HG   . SER   A 1 163 ? 128.330 174.001 116.514 1.00 50.84  ? 163  SER   A HG   1 
ATOM   1358  N  N    . ALA   A 1 164 ? 127.506 173.587 121.606 1.00 52.55  ? 164  ALA   A N    1 
ATOM   1359  C  CA   . ALA   A 1 164 ? 126.996 172.807 122.732 1.00 53.73  ? 164  ALA   A CA   1 
ATOM   1360  C  C    . ALA   A 1 164 ? 127.838 173.158 123.955 1.00 52.09  ? 164  ALA   A C    1 
ATOM   1361  O  O    . ALA   A 1 164 ? 128.961 172.666 124.097 1.00 51.50  ? 164  ALA   A O    1 
ATOM   1362  C  CB   . ALA   A 1 164 ? 127.044 171.316 122.428 1.00 51.19  ? 164  ALA   A CB   1 
ATOM   1363  H  H    . ALA   A 1 164 ? 128.333 173.808 121.683 1.00 50.92  ? 164  ALA   A H    1 
ATOM   1364  H  HA   . ALA   A 1 164 ? 126.075 173.055 122.910 1.00 50.95  ? 164  ALA   A HA   1 
ATOM   1365  H  HB1  . ALA   A 1 164 ? 126.837 170.824 123.236 1.00 50.39  ? 164  ALA   A HB1  1 
ATOM   1366  H  HB2  . ALA   A 1 164 ? 126.396 171.111 121.737 1.00 50.99  ? 164  ALA   A HB2  1 
ATOM   1367  H  HB3  . ALA   A 1 164 ? 127.938 171.086 122.128 1.00 51.05  ? 164  ALA   A HB3  1 
ATOM   1368  N  N    . LEU   A 1 165 ? 127.288 173.991 124.838 1.00 42.35  ? 165  LEU   A N    1 
ATOM   1369  C  CA   . LEU   A 1 165 ? 127.991 174.402 126.055 1.00 43.11  ? 165  LEU   A CA   1 
ATOM   1370  C  C    . LEU   A 1 165 ? 127.999 173.320 127.128 1.00 49.22  ? 165  LEU   A C    1 
ATOM   1371  O  O    . LEU   A 1 165 ? 128.334 173.597 128.288 1.00 49.12  ? 165  LEU   A O    1 
ATOM   1372  C  CB   . LEU   A 1 165 ? 127.362 175.680 126.612 1.00 44.79  ? 165  LEU   A CB   1 
ATOM   1373  C  CG   . LEU   A 1 165 ? 127.535 176.934 125.752 1.00 48.75  ? 165  LEU   A CG   1 
ATOM   1374  C  CD1  . LEU   A 1 165 ? 126.685 178.074 126.291 1.00 45.64  ? 165  LEU   A CD1  1 
ATOM   1375  C  CD2  . LEU   A 1 165 ? 128.999 177.341 125.677 1.00 46.25  ? 165  LEU   A CD2  1 
ATOM   1376  H  H    . LEU   A 1 165 ? 126.504 174.335 124.755 1.00 45.06  ? 165  LEU   A H    1 
ATOM   1377  H  HA   . LEU   A 1 165 ? 128.914 174.598 125.830 1.00 44.49  ? 165  LEU   A HA   1 
ATOM   1378  H  HB2  . LEU   A 1 165 ? 126.409 175.531 126.719 1.00 44.66  ? 165  LEU   A HB2  1 
ATOM   1379  H  HB3  . LEU   A 1 165 ? 127.759 175.866 127.478 1.00 44.33  ? 165  LEU   A HB3  1 
ATOM   1380  H  HG   . LEU   A 1 165 ? 127.234 176.739 124.851 1.00 45.38  ? 165  LEU   A HG   1 
ATOM   1381  H  HD11 . LEU   A 1 165 ? 126.815 178.856 125.732 1.00 44.71  ? 165  LEU   A HD11 1 
ATOM   1382  H  HD12 . LEU   A 1 165 ? 125.753 177.808 126.276 1.00 44.38  ? 165  LEU   A HD12 1 
ATOM   1383  H  HD13 . LEU   A 1 165 ? 126.960 178.269 127.201 1.00 45.16  ? 165  LEU   A HD13 1 
ATOM   1384  H  HD21 . LEU   A 1 165 ? 129.062 178.218 125.267 1.00 45.23  ? 165  LEU   A HD21 1 
ATOM   1385  H  HD22 . LEU   A 1 165 ? 129.365 177.368 126.575 1.00 44.43  ? 165  LEU   A HD22 1 
ATOM   1386  H  HD23 . LEU   A 1 165 ? 129.481 176.690 125.143 1.00 44.59  ? 165  LEU   A HD23 1 
ATOM   1387  N  N    . TRP   A 1 166 ? 127.632 172.099 126.739 1.00 47.18  ? 166  TRP   A N    1 
ATOM   1388  C  CA   . TRP   A 1 166 ? 127.570 170.962 127.640 1.00 44.48  ? 166  TRP   A CA   1 
ATOM   1389  C  C    . TRP   A 1 166 ? 128.448 169.806 127.179 1.00 45.62  ? 166  TRP   A C    1 
ATOM   1390  O  O    . TRP   A 1 166 ? 128.544 168.800 127.891 1.00 52.18  ? 166  TRP   A O    1 
ATOM   1391  C  CB   . TRP   A 1 166 ? 126.114 170.495 127.780 1.00 42.23  ? 166  TRP   A CB   1 
ATOM   1392  C  CG   . TRP   A 1 166 ? 125.374 170.564 126.480 1.00 50.95  ? 166  TRP   A CG   1 
ATOM   1393  C  CD1  . TRP   A 1 166 ? 125.538 169.749 125.403 1.00 51.37  ? 166  TRP   A CD1  1 
ATOM   1394  C  CD2  . TRP   A 1 166 ? 124.394 171.538 126.100 1.00 51.37  ? 166  TRP   A CD2  1 
ATOM   1395  N  NE1  . TRP   A 1 166 ? 124.703 170.134 124.383 1.00 49.34  ? 166  TRP   A NE1  1 
ATOM   1396  C  CE2  . TRP   A 1 166 ? 123.995 171.236 124.782 1.00 51.53  ? 166  TRP   A CE2  1 
ATOM   1397  C  CE3  . TRP   A 1 166 ? 123.810 172.631 126.747 1.00 50.36  ? 166  TRP   A CE3  1 
ATOM   1398  C  CZ2  . TRP   A 1 166 ? 123.031 171.979 124.105 1.00 52.06  ? 166  TRP   A CZ2  1 
ATOM   1399  C  CZ3  . TRP   A 1 166 ? 122.855 173.370 126.072 1.00 52.40  ? 166  TRP   A CZ3  1 
ATOM   1400  C  CH2  . TRP   A 1 166 ? 122.476 173.041 124.764 1.00 51.99  ? 166  TRP   A CH2  1 
ATOM   1401  H  H    . TRP   A 1 166 ? 127.414 171.898 125.935 1.00 47.37  ? 166  TRP   A H    1 
ATOM   1402  H  HA   . TRP   A 1 166 ? 127.880 171.236 128.517 1.00 46.77  ? 166  TRP   A HA   1 
ATOM   1403  H  HB2  . TRP   A 1 166 ? 126.102 169.574 128.086 1.00 47.09  ? 166  TRP   A HB2  1 
ATOM   1404  H  HB3  . TRP   A 1 166 ? 125.657 171.064 128.419 1.00 46.99  ? 166  TRP   A HB3  1 
ATOM   1405  H  HD1  . TRP   A 1 166 ? 126.122 169.029 125.371 1.00 48.23  ? 166  TRP   A HD1  1 
ATOM   1406  H  HE1  . TRP   A 1 166 ? 124.642 169.751 123.615 1.00 48.01  ? 166  TRP   A HE1  1 
ATOM   1407  H  HE3  . TRP   A 1 166 ? 124.055 172.854 127.616 1.00 47.95  ? 166  TRP   A HE3  1 
ATOM   1408  H  HZ2  . TRP   A 1 166 ? 122.778 171.763 123.237 1.00 47.96  ? 166  TRP   A HZ2  1 
ATOM   1409  H  HZ3  . TRP   A 1 166 ? 122.459 174.098 126.493 1.00 48.44  ? 166  TRP   A HZ3  1 
ATOM   1410  H  HH2  . TRP   A 1 166 ? 121.832 173.556 124.334 1.00 47.87  ? 166  TRP   A HH2  1 
ATOM   1411  N  N    . TYR   A 1 167 ? 129.087 169.921 126.017 1.00 44.22  ? 167  TYR   A N    1 
ATOM   1412  C  CA   . TYR   A 1 167 ? 130.013 168.917 125.509 1.00 44.38  ? 167  TYR   A CA   1 
ATOM   1413  C  C    . TYR   A 1 167 ? 131.438 169.304 125.878 1.00 43.89  ? 167  TYR   A C    1 
ATOM   1414  O  O    . TYR   A 1 167 ? 131.803 170.482 125.814 1.00 47.37  ? 167  TYR   A O    1 
ATOM   1415  C  CB   . TYR   A 1 167 ? 129.902 168.786 123.988 1.00 43.79  ? 167  TYR   A CB   1 
ATOM   1416  C  CG   . TYR   A 1 167 ? 128.629 168.146 123.479 1.00 42.15  ? 167  TYR   A CG   1 
ATOM   1417  C  CD1  . TYR   A 1 167 ? 128.317 168.177 122.127 1.00 42.26  ? 167  TYR   A CD1  1 
ATOM   1418  C  CD2  . TYR   A 1 167 ? 127.751 167.498 124.338 1.00 41.51  ? 167  TYR   A CD2  1 
ATOM   1419  C  CE1  . TYR   A 1 167 ? 127.162 167.595 121.646 1.00 46.53  ? 167  TYR   A CE1  1 
ATOM   1420  C  CE2  . TYR   A 1 167 ? 126.590 166.913 123.865 1.00 43.61  ? 167  TYR   A CE2  1 
ATOM   1421  C  CZ   . TYR   A 1 167 ? 126.302 166.965 122.517 1.00 48.11  ? 167  TYR   A CZ   1 
ATOM   1422  O  OH   . TYR   A 1 167 ? 125.151 166.383 122.034 1.00 46.00  ? 167  TYR   A OH   1 
ATOM   1423  H  H    . TYR   A 1 167 ? 128.996 170.593 125.489 1.00 44.81  ? 167  TYR   A H    1 
ATOM   1424  H  HA   . TYR   A 1 167 ? 129.823 168.058 125.916 1.00 44.73  ? 167  TYR   A HA   1 
ATOM   1425  H  HB2  . TYR   A 1 167 ? 129.956 169.674 123.600 1.00 44.71  ? 167  TYR   A HB2  1 
ATOM   1426  H  HB3  . TYR   A 1 167 ? 130.645 168.249 123.671 1.00 44.92  ? 167  TYR   A HB3  1 
ATOM   1427  H  HD1  . TYR   A 1 167 ? 128.894 168.604 121.536 1.00 44.48  ? 167  TYR   A HD1  1 
ATOM   1428  H  HD2  . TYR   A 1 167 ? 127.940 167.464 125.248 1.00 44.25  ? 167  TYR   A HD2  1 
ATOM   1429  H  HE1  . TYR   A 1 167 ? 126.966 167.628 120.737 1.00 44.69  ? 167  TYR   A HE1  1 
ATOM   1430  H  HE2  . TYR   A 1 167 ? 126.010 166.487 124.453 1.00 44.34  ? 167  TYR   A HE2  1 
ATOM   1431  H  HH   . TYR   A 1 167 ? 124.607 166.252 122.662 1.00 44.50  ? 167  TYR   A HH   1 
ATOM   1432  N  N    . ASN   A 1 168 ? 132.236 168.314 126.261 1.00 38.32  ? 168  ASN   A N    1 
ATOM   1433  C  CA   . ASN   A 1 168 ? 133.671 168.516 126.417 1.00 34.71  ? 168  ASN   A CA   1 
ATOM   1434  C  C    . ASN   A 1 168 ? 134.314 168.466 125.030 1.00 37.37  ? 168  ASN   A C    1 
ATOM   1435  O  O    . ASN   A 1 168 ? 133.635 168.416 124.001 1.00 43.86  ? 168  ASN   A O    1 
ATOM   1436  C  CB   . ASN   A 1 168 ? 134.265 167.488 127.378 1.00 28.67  ? 168  ASN   A CB   1 
ATOM   1437  C  CG   . ASN   A 1 168 ? 133.678 166.103 127.200 1.00 35.15  ? 168  ASN   A CG   1 
ATOM   1438  O  OD1  . ASN   A 1 168 ? 132.546 165.952 126.746 1.00 45.76  ? 168  ASN   A OD1  1 
ATOM   1439  N  ND2  . ASN   A 1 168 ? 134.449 165.083 127.557 1.00 36.70  ? 168  ASN   A ND2  1 
ATOM   1440  H  H    . ASN   A 1 168 ? 131.961 167.520 126.432 1.00 38.12  ? 168  ASN   A H    1 
ATOM   1441  H  HA   . ASN   A 1 168 ? 133.828 169.399 126.789 1.00 37.12  ? 168  ASN   A HA   1 
ATOM   1442  H  HB2  . ASN   A 1 168 ? 135.219 167.425 127.233 1.00 36.24  ? 168  ASN   A HB2  1 
ATOM   1443  H  HB3  . ASN   A 1 168 ? 134.089 167.769 128.288 1.00 35.53  ? 168  ASN   A HB3  1 
ATOM   1444  H  HD21 . ASN   A 1 168 ? 135.237 165.228 127.871 1.00 37.33  ? 168  ASN   A HD21 1 
ATOM   1445  H  HD22 . ASN   A 1 168 ? 134.162 164.277 127.475 1.00 37.09  ? 168  ASN   A HD22 1 
ATOM   1446  N  N    . HIS   A 1 169 ? 135.648 168.484 124.986 1.00 45.43  ? 169  HIS   A N    1 
ATOM   1447  C  CA   . HIS   A 1 169 ? 136.336 168.507 123.699 1.00 44.07  ? 169  HIS   A CA   1 
ATOM   1448  C  C    . HIS   A 1 169 ? 136.016 167.265 122.875 1.00 43.55  ? 169  HIS   A C    1 
ATOM   1449  O  O    . HIS   A 1 169 ? 135.758 167.361 121.670 1.00 50.57  ? 169  HIS   A O    1 
ATOM   1450  C  CB   . HIS   A 1 169 ? 137.845 168.634 123.911 1.00 43.20  ? 169  HIS   A CB   1 
ATOM   1451  C  CG   . HIS   A 1 169 ? 138.578 169.171 122.721 1.00 43.63  ? 169  HIS   A CG   1 
ATOM   1452  N  ND1  . HIS   A 1 169 ? 139.923 169.469 122.747 1.00 45.66  ? 169  HIS   A ND1  1 
ATOM   1453  C  CD2  . HIS   A 1 169 ? 138.153 169.463 121.468 1.00 44.70  ? 169  HIS   A CD2  1 
ATOM   1454  C  CE1  . HIS   A 1 169 ? 140.296 169.922 121.564 1.00 48.83  ? 169  HIS   A CE1  1 
ATOM   1455  N  NE2  . HIS   A 1 169 ? 139.240 169.929 120.769 1.00 48.18  ? 169  HIS   A NE2  1 
ATOM   1456  H  H    . HIS   A 1 169 ? 136.167 168.484 125.672 1.00 44.74  ? 169  HIS   A H    1 
ATOM   1457  H  HA   . HIS   A 1 169 ? 136.036 169.280 123.198 1.00 45.30  ? 169  HIS   A HA   1 
ATOM   1458  H  HB2  . HIS   A 1 169 ? 138.007 169.235 124.655 1.00 44.24  ? 169  HIS   A HB2  1 
ATOM   1459  H  HB3  . HIS   A 1 169 ? 138.207 167.757 124.111 1.00 44.98  ? 169  HIS   A HB3  1 
ATOM   1460  H  HD2  . HIS   A 1 169 ? 137.287 169.367 121.143 1.00 45.51  ? 169  HIS   A HD2  1 
ATOM   1461  H  HE1  . HIS   A 1 169 ? 141.154 170.191 121.329 1.00 46.33  ? 169  HIS   A HE1  1 
ATOM   1462  H  HE2  . HIS   A 1 169 ? 139.235 170.183 119.948 1.00 45.90  ? 169  HIS   A HE2  1 
ATOM   1463  N  N    . GLU   A 1 170 ? 136.028 166.089 123.506 1.00 39.60  ? 170  GLU   A N    1 
ATOM   1464  C  CA   . GLU   A 1 170 ? 135.740 164.859 122.775 1.00 42.43  ? 170  GLU   A CA   1 
ATOM   1465  C  C    . GLU   A 1 170 ? 134.299 164.841 122.280 1.00 45.89  ? 170  GLU   A C    1 
ATOM   1466  O  O    . GLU   A 1 170 ? 134.033 164.495 121.123 1.00 47.48  ? 170  GLU   A O    1 
ATOM   1467  C  CB   . GLU   A 1 170 ? 136.018 163.646 123.662 1.00 44.93  ? 170  GLU   A CB   1 
ATOM   1468  C  CG   . GLU   A 1 170 ? 135.592 162.320 123.043 1.00 45.13  ? 170  GLU   A CG   1 
ATOM   1469  C  CD   . GLU   A 1 170 ? 136.590 161.200 123.279 1.00 44.32  ? 170  GLU   A CD   1 
ATOM   1470  O  OE1  . GLU   A 1 170 ? 137.790 161.489 123.473 1.00 43.76  ? 170  GLU   A OE1  1 
ATOM   1471  O  OE2  . GLU   A 1 170 ? 136.171 160.023 123.269 1.00 46.06  ? 170  GLU   A OE2  1 
ATOM   1472  H  H    . GLU   A 1 170 ? 136.197 165.980 124.342 1.00 43.46  ? 170  GLU   A H    1 
ATOM   1473  H  HA   . GLU   A 1 170 ? 136.323 164.807 122.002 1.00 43.87  ? 170  GLU   A HA   1 
ATOM   1474  H  HB2  . GLU   A 1 170 ? 136.969 163.610 123.842 1.00 44.55  ? 170  GLU   A HB2  1 
ATOM   1475  H  HB3  . GLU   A 1 170 ? 135.532 163.753 124.495 1.00 44.20  ? 170  GLU   A HB3  1 
ATOM   1476  H  HG2  . GLU   A 1 170 ? 134.743 162.051 123.428 1.00 44.48  ? 170  GLU   A HG2  1 
ATOM   1477  H  HG3  . GLU   A 1 170 ? 135.498 162.434 122.084 1.00 44.49  ? 170  GLU   A HG3  1 
ATOM   1478  N  N    . GLN   A 1 171 ? 133.353 165.212 123.144 1.00 43.88  ? 171  GLN   A N    1 
ATOM   1479  C  CA   . GLN   A 1 171 ? 131.949 165.199 122.749 1.00 46.64  ? 171  GLN   A CA   1 
ATOM   1480  C  C    . GLN   A 1 171 ? 131.680 166.212 121.644 1.00 47.23  ? 171  GLN   A C    1 
ATOM   1481  O  O    . GLN   A 1 171 ? 130.889 165.951 120.731 1.00 47.15  ? 171  GLN   A O    1 
ATOM   1482  C  CB   . GLN   A 1 171 ? 131.060 165.472 123.961 1.00 41.01  ? 171  GLN   A CB   1 
ATOM   1483  C  CG   . GLN   A 1 171 ? 130.568 164.211 124.661 1.00 42.26  ? 171  GLN   A CG   1 
ATOM   1484  C  CD   . GLN   A 1 171 ? 131.638 163.553 125.509 1.00 47.01  ? 171  GLN   A CD   1 
ATOM   1485  O  OE1  . GLN   A 1 171 ? 132.775 163.380 125.069 1.00 47.71  ? 171  GLN   A OE1  1 
ATOM   1486  N  NE2  . GLN   A 1 171 ? 131.279 163.177 126.731 1.00 44.28  ? 171  GLN   A NE2  1 
ATOM   1487  H  H    . GLN   A 1 171 ? 133.496 165.473 123.951 1.00 44.43  ? 171  GLN   A H    1 
ATOM   1488  H  HA   . GLN   A 1 171 ? 131.726 164.319 122.412 1.00 45.78  ? 171  GLN   A HA   1 
ATOM   1489  H  HB2  . GLN   A 1 171 ? 131.558 165.999 124.604 1.00 43.80  ? 171  GLN   A HB2  1 
ATOM   1490  H  HB3  . GLN   A 1 171 ? 130.279 165.965 123.668 1.00 45.06  ? 171  GLN   A HB3  1 
ATOM   1491  H  HG2  . GLN   A 1 171 ? 129.827 164.442 125.243 1.00 44.64  ? 171  GLN   A HG2  1 
ATOM   1492  H  HG3  . GLN   A 1 171 ? 130.278 163.568 123.995 1.00 44.83  ? 171  GLN   A HG3  1 
ATOM   1493  H  HE21 . GLN   A 1 171 ? 130.474 163.313 127.004 1.00 44.70  ? 171  GLN   A HE21 1 
ATOM   1494  H  HE22 . GLN   A 1 171 ? 131.850 162.799 127.251 1.00 44.62  ? 171  GLN   A HE22 1 
ATOM   1495  N  N    . CYS   A 1 172 ? 132.316 167.382 121.716 1.00 48.96  ? 172  CYS   A N    1 
ATOM   1496  C  CA   . CYS   A 1 172 ? 132.099 168.390 120.685 1.00 46.19  ? 172  CYS   A CA   1 
ATOM   1497  C  C    . CYS   A 1 172 ? 132.679 167.952 119.343 1.00 52.77  ? 172  CYS   A C    1 
ATOM   1498  O  O    . CYS   A 1 172 ? 132.139 168.307 118.290 1.00 56.11  ? 172  CYS   A O    1 
ATOM   1499  C  CB   . CYS   A 1 172 ? 132.698 169.727 121.129 1.00 46.09  ? 172  CYS   A CB   1 
ATOM   1500  S  SG   . CYS   A 1 172 ? 132.228 171.151 120.108 1.00 66.48  ? 172  CYS   A SG   1 
ATOM   1501  H  H    . CYS   A 1 172 ? 132.868 167.611 122.335 1.00 49.62  ? 172  CYS   A H    1 
ATOM   1502  H  HA   . CYS   A 1 172 ? 131.146 168.509 120.553 1.00 50.00  ? 172  CYS   A HA   1 
ATOM   1503  H  HB2  . CYS   A 1 172 ? 132.422 169.906 122.039 1.00 49.88  ? 172  CYS   A HB2  1 
ATOM   1504  H  HB3  . CYS   A 1 172 ? 133.666 169.663 121.092 1.00 50.07  ? 172  CYS   A HB3  1 
ATOM   1505  N  N    . CYS   A 1 173 ? 133.764 167.181 119.356 1.00 56.55  ? 173  CYS   A N    1 
ATOM   1506  C  CA   . CYS   A 1 173 ? 134.267 166.523 118.160 1.00 54.15  ? 173  CYS   A CA   1 
ATOM   1507  C  C    . CYS   A 1 173 ? 133.756 165.093 118.034 1.00 57.89  ? 173  CYS   A C    1 
ATOM   1508  O  O    . CYS   A 1 173 ? 134.318 164.313 117.258 1.00 61.22  ? 173  CYS   A O    1 
ATOM   1509  C  CB   . CYS   A 1 173 ? 135.799 166.517 118.162 1.00 58.76  ? 173  CYS   A CB   1 
ATOM   1510  S  SG   . CYS   A 1 173 ? 136.672 168.072 117.830 1.00 72.22  ? 173  CYS   A SG   1 
ATOM   1511  H  H    . CYS   A 1 173 ? 134.241 167.026 120.058 1.00 57.61  ? 173  CYS   A H    1 
ATOM   1512  H  HA   . CYS   A 1 173 ? 133.957 167.012 117.386 1.00 58.35  ? 173  CYS   A HA   1 
ATOM   1513  H  HB2  . CYS   A 1 173 ? 136.095 166.207 119.041 1.00 58.21  ? 173  CYS   A HB2  1 
ATOM   1514  H  HB3  . CYS   A 1 173 ? 136.108 165.899 117.479 1.00 59.41  ? 173  CYS   A HB3  1 
ATOM   1515  N  N    . TRP   A 1 174 ? 132.702 164.733 118.772 1.00 55.85  ? 174  TRP   A N    1 
ATOM   1516  C  CA   . TRP   A 1 174 ? 132.219 163.355 118.753 1.00 55.76  ? 174  TRP   A CA   1 
ATOM   1517  C  C    . TRP   A 1 174 ? 131.889 162.918 117.333 1.00 55.38  ? 174  TRP   A C    1 
ATOM   1518  O  O    . TRP   A 1 174 ? 132.359 161.875 116.865 1.00 58.67  ? 174  TRP   A O    1 
ATOM   1519  C  CB   . TRP   A 1 174 ? 130.986 163.213 119.646 1.00 56.77  ? 174  TRP   A CB   1 
ATOM   1520  C  CG   . TRP   A 1 174 ? 130.311 161.875 119.531 1.00 56.65  ? 174  TRP   A CG   1 
ATOM   1521  C  CD1  . TRP   A 1 174 ? 129.119 161.613 118.922 1.00 55.92  ? 174  TRP   A CD1  1 
ATOM   1522  C  CD2  . TRP   A 1 174 ? 130.768 160.625 120.069 1.00 54.98  ? 174  TRP   A CD2  1 
ATOM   1523  N  NE1  . TRP   A 1 174 ? 128.814 160.279 119.027 1.00 55.17  ? 174  TRP   A NE1  1 
ATOM   1524  C  CE2  . TRP   A 1 174 ? 129.807 159.650 119.729 1.00 55.91  ? 174  TRP   A CE2  1 
ATOM   1525  C  CE3  . TRP   A 1 174 ? 131.895 160.234 120.799 1.00 54.95  ? 174  TRP   A CE3  1 
ATOM   1526  C  CZ2  . TRP   A 1 174 ? 129.940 158.311 120.091 1.00 56.84  ? 174  TRP   A CZ2  1 
ATOM   1527  C  CZ3  . TRP   A 1 174 ? 132.023 158.900 121.160 1.00 54.90  ? 174  TRP   A CZ3  1 
ATOM   1528  C  CH2  . TRP   A 1 174 ? 131.053 157.956 120.802 1.00 56.58  ? 174  TRP   A CH2  1 
ATOM   1529  H  H    . TRP   A 1 174 ? 132.255 165.261 119.283 1.00 54.67  ? 174  TRP   A H    1 
ATOM   1530  H  HA   . TRP   A 1 174 ? 132.904 162.763 119.106 1.00 55.09  ? 174  TRP   A HA   1 
ATOM   1531  H  HB2  . TRP   A 1 174 ? 131.249 163.324 120.572 1.00 54.74  ? 174  TRP   A HB2  1 
ATOM   1532  H  HB3  . TRP   A 1 174 ? 130.338 163.893 119.403 1.00 55.24  ? 174  TRP   A HB3  1 
ATOM   1533  H  HD1  . TRP   A 1 174 ? 128.595 162.245 118.485 1.00 55.38  ? 174  TRP   A HD1  1 
ATOM   1534  H  HE1  . TRP   A 1 174 ? 128.111 159.901 118.707 1.00 55.35  ? 174  TRP   A HE1  1 
ATOM   1535  H  HE3  . TRP   A 1 174 ? 132.546 160.854 121.037 1.00 55.06  ? 174  TRP   A HE3  1 
ATOM   1536  H  HZ2  . TRP   A 1 174 ? 129.296 157.683 119.857 1.00 55.41  ? 174  TRP   A HZ2  1 
ATOM   1537  H  HZ3  . TRP   A 1 174 ? 132.771 158.624 121.641 1.00 55.07  ? 174  TRP   A HZ3  1 
ATOM   1538  H  HH2  . TRP   A 1 174 ? 131.165 157.070 121.056 1.00 55.46  ? 174  TRP   A HH2  1 
ATOM   1539  N  N    . GLY   A 1 175 ? 131.088 163.716 116.628 1.00 57.86  ? 175  GLY   A N    1 
ATOM   1540  C  CA   . GLY   A 1 175 ? 130.637 163.383 115.293 1.00 58.05  ? 175  GLY   A CA   1 
ATOM   1541  C  C    . GLY   A 1 175 ? 131.049 164.343 114.202 1.00 60.12  ? 175  GLY   A C    1 
ATOM   1542  O  O    . GLY   A 1 175 ? 130.550 164.220 113.075 1.00 58.60  ? 175  GLY   A O    1 
ATOM   1543  H  H    . GLY   A 1 175 ? 130.800 164.476 116.913 1.00 57.80  ? 175  GLY   A H    1 
ATOM   1544  H  HA2  . GLY   A 1 175 ? 130.983 162.508 115.056 1.00 57.71  ? 175  GLY   A HA2  1 
ATOM   1545  H  HA3  . GLY   A 1 175 ? 129.668 163.332 115.295 1.00 57.94  ? 175  GLY   A HA3  1 
ATOM   1546  N  N    . SER   A 1 176 ? 131.935 165.296 114.479 1.00 67.83  ? 176  SER   A N    1 
ATOM   1547  C  CA   . SER   A 1 176 ? 132.358 166.235 113.451 1.00 71.45  ? 176  SER   A CA   1 
ATOM   1548  C  C    . SER   A 1 176 ? 133.079 165.502 112.328 1.00 74.23  ? 176  SER   A C    1 
ATOM   1549  O  O    . SER   A 1 176 ? 133.812 164.538 112.563 1.00 71.89  ? 176  SER   A O    1 
ATOM   1550  C  CB   . SER   A 1 176 ? 133.273 167.302 114.052 1.00 70.75  ? 176  SER   A CB   1 
ATOM   1551  O  OG   . SER   A 1 176 ? 134.082 167.899 113.054 1.00 72.95  ? 176  SER   A OG   1 
ATOM   1552  H  H    . SER   A 1 176 ? 132.304 165.417 115.247 1.00 68.71  ? 176  SER   A H    1 
ATOM   1553  H  HA   . SER   A 1 176 ? 131.579 166.677 113.077 1.00 70.20  ? 176  SER   A HA   1 
ATOM   1554  H  HB2  . SER   A 1 176 ? 132.728 167.989 114.468 1.00 70.24  ? 176  SER   A HB2  1 
ATOM   1555  H  HB3  . SER   A 1 176 ? 133.847 166.889 114.716 1.00 69.72  ? 176  SER   A HB3  1 
ATOM   1556  H  HG   . SER   A 1 176 ? 133.599 168.242 112.459 1.00 70.57  ? 176  SER   A HG   1 
ATOM   1557  N  N    . ASN   A 1 177 ? 132.852 165.955 111.095 1.00 79.78  ? 177  ASN   A N    1 
ATOM   1558  C  CA   . ASN   A 1 177 ? 133.527 165.390 109.934 1.00 79.07  ? 177  ASN   A CA   1 
ATOM   1559  C  C    . ASN   A 1 177 ? 134.784 166.157 109.544 1.00 77.47  ? 177  ASN   A C    1 
ATOM   1560  O  O    . ASN   A 1 177 ? 135.517 165.703 108.659 1.00 76.60  ? 177  ASN   A O    1 
ATOM   1561  C  CB   . ASN   A 1 177 ? 132.572 165.342 108.735 1.00 78.48  ? 177  ASN   A CB   1 
ATOM   1562  C  CG   . ASN   A 1 177 ? 132.087 166.717 108.319 1.00 79.91  ? 177  ASN   A CG   1 
ATOM   1563  O  OD1  . ASN   A 1 177 ? 132.381 167.717 108.973 1.00 79.64  ? 177  ASN   A OD1  1 
ATOM   1564  N  ND2  . ASN   A 1 177 ? 131.343 166.773 107.220 1.00 79.91  ? 177  ASN   A ND2  1 
ATOM   1565  H  H    . ASN   A 1 177 ? 132.309 166.593 110.907 1.00 77.58  ? 177  ASN   A H    1 
ATOM   1566  H  HA   . ASN   A 1 177 ? 133.790 164.479 110.136 1.00 77.65  ? 177  ASN   A HA   1 
ATOM   1567  H  HB2  . ASN   A 1 177 ? 133.033 164.946 107.979 1.00 77.79  ? 177  ASN   A HB2  1 
ATOM   1568  H  HB3  . ASN   A 1 177 ? 131.797 164.808 108.969 1.00 77.76  ? 177  ASN   A HB3  1 
ATOM   1569  H  HD21 . ASN   A 1 177 ? 131.044 167.529 106.941 1.00 78.21  ? 177  ASN   A HD21 1 
ATOM   1570  H  HD22 . ASN   A 1 177 ? 131.159 166.052 106.788 1.00 78.14  ? 177  ASN   A HD22 1 
ATOM   1571  N  N    . GLU   A 1 178 ? 135.052 167.299 110.179 1.00 75.89  ? 178  GLU   A N    1 
ATOM   1572  C  CA   . GLU   A 1 178 ? 136.267 168.055 109.909 1.00 76.02  ? 178  GLU   A CA   1 
ATOM   1573  C  C    . GLU   A 1 178 ? 137.486 167.485 110.619 1.00 77.43  ? 178  GLU   A C    1 
ATOM   1574  O  O    . GLU   A 1 178 ? 138.604 167.944 110.359 1.00 76.27  ? 178  GLU   A O    1 
ATOM   1575  C  CB   . GLU   A 1 178 ? 136.081 169.517 110.323 1.00 76.79  ? 178  GLU   A CB   1 
ATOM   1576  C  CG   . GLU   A 1 178 ? 135.021 170.263 109.527 1.00 77.75  ? 178  GLU   A CG   1 
ATOM   1577  C  CD   . GLU   A 1 178 ? 133.622 170.070 110.081 1.00 77.54  ? 178  GLU   A CD   1 
ATOM   1578  O  OE1  . GLU   A 1 178 ? 133.468 169.336 111.079 1.00 76.95  ? 178  GLU   A OE1  1 
ATOM   1579  O  OE2  . GLU   A 1 178 ? 132.673 170.653 109.515 1.00 76.44  ? 178  GLU   A OE2  1 
ATOM   1580  H  H    . GLU   A 1 178 ? 134.542 167.656 110.772 1.00 76.13  ? 178  GLU   A H    1 
ATOM   1581  H  HA   . GLU   A 1 178 ? 136.442 168.036 108.955 1.00 76.08  ? 178  GLU   A HA   1 
ATOM   1582  H  HB2  . GLU   A 1 178 ? 135.829 169.542 111.258 1.00 76.26  ? 178  GLU   A HB2  1 
ATOM   1583  H  HB3  . GLU   A 1 178 ? 136.923 169.983 110.200 1.00 76.30  ? 178  GLU   A HB3  1 
ATOM   1584  H  HG2  . GLU   A 1 178 ? 135.222 171.212 109.547 1.00 76.48  ? 178  GLU   A HG2  1 
ATOM   1585  H  HG3  . GLU   A 1 178 ? 135.028 169.942 108.612 1.00 76.19  ? 178  GLU   A HG3  1 
ATOM   1586  N  N    . THR   A 1 179 ? 137.300 166.509 111.507 1.00 77.91  ? 179  THR   A N    1 
ATOM   1587  C  CA   . THR   A 1 179 ? 138.413 165.906 112.230 1.00 78.12  ? 179  THR   A CA   1 
ATOM   1588  C  C    . THR   A 1 179 ? 139.456 165.374 111.256 1.00 79.21  ? 179  THR   A C    1 
ATOM   1589  O  O    . THR   A 1 179 ? 139.160 165.154 110.077 1.00 78.00  ? 179  THR   A O    1 
ATOM   1590  C  CB   . THR   A 1 179 ? 137.924 164.774 113.139 1.00 78.89  ? 179  THR   A CB   1 
ATOM   1591  O  OG1  . THR   A 1 179 ? 139.044 164.007 113.598 1.00 79.08  ? 179  THR   A OG1  1 
ATOM   1592  C  CG2  . THR   A 1 179 ? 136.966 163.858 112.391 1.00 76.48  ? 179  THR   A CG2  1 
ATOM   1593  H  H    . THR   A 1 179 ? 136.531 166.185 111.710 1.00 77.06  ? 179  THR   A H    1 
ATOM   1594  H  HA   . THR   A 1 179 ? 138.835 166.579 112.785 1.00 77.39  ? 179  THR   A HA   1 
ATOM   1595  H  HB   . THR   A 1 179 ? 137.456 165.151 113.901 1.00 77.47  ? 179  THR   A HB   1 
ATOM   1596  H  HG1  . THR   A 1 179 ? 138.777 163.355 114.055 1.00 77.78  ? 179  THR   A HG1  1 
ATOM   1597  H  HG21 . THR   A 1 179 ? 136.882 163.013 112.860 1.00 77.28  ? 179  THR   A HG21 1 
ATOM   1598  H  HG22 . THR   A 1 179 ? 136.094 164.271 112.327 1.00 77.14  ? 179  THR   A HG22 1 
ATOM   1599  H  HG23 . THR   A 1 179 ? 137.300 163.688 111.496 1.00 77.06  ? 179  THR   A HG23 1 
ATOM   1600  N  N    . THR   A 1 180 ? 140.677 165.163 111.742 1.00 83.76  ? 180  THR   A N    1 
ATOM   1601  C  CA   . THR   A 1 180 ? 141.773 164.669 110.924 1.00 82.36  ? 180  THR   A CA   1 
ATOM   1602  C  C    . THR   A 1 180 ? 142.491 163.547 111.658 1.00 84.24  ? 180  THR   A C    1 
ATOM   1603  O  O    . THR   A 1 180 ? 142.422 163.442 112.886 1.00 84.59  ? 180  THR   A O    1 
ATOM   1604  C  CB   . THR   A 1 180 ? 142.773 165.783 110.585 1.00 82.40  ? 180  THR   A CB   1 
ATOM   1605  O  OG1  . THR   A 1 180 ? 143.414 166.237 111.784 1.00 81.96  ? 180  THR   A OG1  1 
ATOM   1606  C  CG2  . THR   A 1 180 ? 142.066 166.953 109.916 1.00 82.22  ? 180  THR   A CG2  1 
ATOM   1607  H  H    . THR   A 1 180 ? 140.897 165.303 112.561 1.00 82.34  ? 180  THR   A H    1 
ATOM   1608  H  HA   . THR   A 1 180 ? 141.422 164.312 110.093 1.00 82.14  ? 180  THR   A HA   1 
ATOM   1609  H  HB   . THR   A 1 180 ? 143.443 165.440 109.972 1.00 82.26  ? 180  THR   A HB   1 
ATOM   1610  H  HG1  . THR   A 1 180 ? 143.962 166.847 111.604 1.00 82.42  ? 180  THR   A HG1  1 
ATOM   1611  H  HG21 . THR   A 1 180 ? 142.714 167.625 109.653 1.00 82.25  ? 180  THR   A HG21 1 
ATOM   1612  H  HG22 . THR   A 1 180 ? 141.591 166.646 109.128 1.00 82.13  ? 180  THR   A HG22 1 
ATOM   1613  H  HG23 . THR   A 1 180 ? 141.430 167.352 110.531 1.00 82.31  ? 180  THR   A HG23 1 
ATOM   1614  N  N    . PHE   A 1 181 ? 143.179 162.701 110.890 1.00 84.48  ? 181  PHE   A N    1 
ATOM   1615  C  CA   . PHE   A 1 181 ? 143.967 161.634 111.496 1.00 83.56  ? 181  PHE   A CA   1 
ATOM   1616  C  C    . PHE   A 1 181 ? 145.022 162.205 112.435 1.00 83.06  ? 181  PHE   A C    1 
ATOM   1617  O  O    . PHE   A 1 181 ? 145.300 161.629 113.494 1.00 83.76  ? 181  PHE   A O    1 
ATOM   1618  C  CB   . PHE   A 1 181 ? 144.618 160.782 110.405 1.00 83.74  ? 181  PHE   A CB   1 
ATOM   1619  C  CG   . PHE   A 1 181 ? 145.213 159.497 110.908 1.00 84.56  ? 181  PHE   A CG   1 
ATOM   1620  C  CD1  . PHE   A 1 181 ? 146.436 159.490 111.560 1.00 84.30  ? 181  PHE   A CD1  1 
ATOM   1621  C  CD2  . PHE   A 1 181 ? 144.551 158.294 110.727 1.00 83.98  ? 181  PHE   A CD2  1 
ATOM   1622  C  CE1  . PHE   A 1 181 ? 146.985 158.309 112.022 1.00 83.81  ? 181  PHE   A CE1  1 
ATOM   1623  C  CE2  . PHE   A 1 181 ? 145.095 157.110 111.187 1.00 85.10  ? 181  PHE   A CE2  1 
ATOM   1624  C  CZ   . PHE   A 1 181 ? 146.314 157.118 111.835 1.00 84.77  ? 181  PHE   A CZ   1 
ATOM   1625  H  H    . PHE   A 1 181 ? 143.206 162.724 110.030 1.00 83.47  ? 181  PHE   A H    1 
ATOM   1626  H  HA   . PHE   A 1 181 ? 143.380 161.061 112.015 1.00 83.75  ? 181  PHE   A HA   1 
ATOM   1627  H  HB2  . PHE   A 1 181 ? 143.946 160.558 109.742 1.00 83.55  ? 181  PHE   A HB2  1 
ATOM   1628  H  HB3  . PHE   A 1 181 ? 145.329 161.296 109.990 1.00 83.70  ? 181  PHE   A HB3  1 
ATOM   1629  H  HD1  . PHE   A 1 181 ? 146.892 160.290 111.688 1.00 83.69  ? 181  PHE   A HD1  1 
ATOM   1630  H  HD2  . PHE   A 1 181 ? 143.730 158.283 110.291 1.00 83.64  ? 181  PHE   A HD2  1 
ATOM   1631  H  HE1  . PHE   A 1 181 ? 147.806 158.317 112.458 1.00 83.66  ? 181  PHE   A HE1  1 
ATOM   1632  H  HE2  . PHE   A 1 181 ? 144.641 156.308 111.059 1.00 83.93  ? 181  PHE   A HE2  1 
ATOM   1633  H  HZ   . PHE   A 1 181 ? 146.682 156.322 112.145 1.00 83.81  ? 181  PHE   A HZ   1 
ATOM   1634  N  N    . GLU   A 1 182 ? 145.621 163.338 112.062 1.00 84.30  ? 182  GLU   A N    1 
ATOM   1635  C  CA   . GLU   A 1 182 ? 146.628 163.958 112.915 1.00 85.08  ? 182  GLU   A CA   1 
ATOM   1636  C  C    . GLU   A 1 182 ? 146.025 164.431 114.233 1.00 84.73  ? 182  GLU   A C    1 
ATOM   1637  O  O    . GLU   A 1 182 ? 146.627 164.247 115.298 1.00 83.83  ? 182  GLU   A O    1 
ATOM   1638  C  CB   . GLU   A 1 182 ? 147.288 165.125 112.180 1.00 86.50  ? 182  GLU   A CB   1 
ATOM   1639  C  CG   . GLU   A 1 182 ? 147.846 164.764 110.810 1.00 85.09  ? 182  GLU   A CG   1 
ATOM   1640  C  CD   . GLU   A 1 182 ? 148.799 163.585 110.858 1.00 85.72  ? 182  GLU   A CD   1 
ATOM   1641  O  OE1  . GLU   A 1 182 ? 149.844 163.690 111.535 1.00 84.00  ? 182  GLU   A OE1  1 
ATOM   1642  O  OE2  . GLU   A 1 182 ? 148.504 162.554 110.218 1.00 85.57  ? 182  GLU   A OE2  1 
ATOM   1643  H  H    . GLU   A 1 182 ? 145.462 163.760 111.330 1.00 84.50  ? 182  GLU   A H    1 
ATOM   1644  H  HA   . GLU   A 1 182 ? 147.314 163.304 113.121 1.00 84.53  ? 182  GLU   A HA   1 
ATOM   1645  H  HB2  . GLU   A 1 182 ? 146.629 165.825 112.053 1.00 84.76  ? 182  GLU   A HB2  1 
ATOM   1646  H  HB3  . GLU   A 1 182 ? 148.021 165.458 112.719 1.00 84.84  ? 182  GLU   A HB3  1 
ATOM   1647  H  HG2  . GLU   A 1 182 ? 147.113 164.533 110.219 1.00 84.57  ? 182  GLU   A HG2  1 
ATOM   1648  H  HG3  . GLU   A 1 182 ? 148.330 165.526 110.456 1.00 84.48  ? 182  GLU   A HG3  1 
ATOM   1649  N  N    . GLU   A 1 183 ? 144.841 165.042 114.185 1.00 85.14  ? 183  GLU   A N    1 
ATOM   1650  C  CA   . GLU   A 1 183 ? 144.185 165.594 115.367 1.00 83.33  ? 183  GLU   A CA   1 
ATOM   1651  C  C    . GLU   A 1 183 ? 142.810 164.954 115.508 1.00 82.17  ? 183  GLU   A C    1 
ATOM   1652  O  O    . GLU   A 1 183 ? 141.918 165.206 114.693 1.00 83.68  ? 183  GLU   A O    1 
ATOM   1653  C  CB   . GLU   A 1 183 ? 144.067 167.116 115.271 1.00 83.90  ? 183  GLU   A CB   1 
ATOM   1654  C  CG   . GLU   A 1 183 ? 145.407 167.839 115.240 1.00 83.59  ? 183  GLU   A CG   1 
ATOM   1655  C  CD   . GLU   A 1 183 ? 145.943 168.037 113.833 1.00 84.10  ? 183  GLU   A CD   1 
ATOM   1656  O  OE1  . GLU   A 1 183 ? 145.233 167.692 112.864 1.00 83.15  ? 183  GLU   A OE1  1 
ATOM   1657  O  OE2  . GLU   A 1 183 ? 147.078 168.539 113.696 1.00 82.83  ? 183  GLU   A OE2  1 
ATOM   1658  H  H    . GLU   A 1 183 ? 144.388 165.149 113.461 1.00 83.23  ? 183  GLU   A H    1 
ATOM   1659  H  HA   . GLU   A 1 183 ? 144.703 165.378 116.159 1.00 82.95  ? 183  GLU   A HA   1 
ATOM   1660  H  HB2  . GLU   A 1 183 ? 143.579 167.343 114.465 1.00 83.18  ? 183  GLU   A HB2  1 
ATOM   1661  H  HB3  . GLU   A 1 183 ? 143.580 167.436 116.046 1.00 82.91  ? 183  GLU   A HB3  1 
ATOM   1662  H  HG2  . GLU   A 1 183 ? 145.302 168.714 115.646 1.00 82.82  ? 183  GLU   A HG2  1 
ATOM   1663  H  HG3  . GLU   A 1 183 ? 146.057 167.320 115.738 1.00 82.85  ? 183  GLU   A HG3  1 
ATOM   1664  N  N    . ARG   A 1 184 ? 142.640 164.135 116.548 1.00 78.66  ? 184  ARG   A N    1 
ATOM   1665  C  CA   . ARG   A 1 184 ? 141.361 163.465 116.765 1.00 80.07  ? 184  ARG   A CA   1 
ATOM   1666  C  C    . ARG   A 1 184 ? 140.318 164.433 117.309 1.00 78.36  ? 184  ARG   A C    1 
ATOM   1667  O  O    . ARG   A 1 184 ? 139.140 164.365 116.939 1.00 77.35  ? 184  ARG   A O    1 
ATOM   1668  C  CB   . ARG   A 1 184 ? 141.545 162.285 117.721 1.00 78.90  ? 184  ARG   A CB   1 
ATOM   1669  C  CG   . ARG   A 1 184 ? 142.733 161.382 117.403 1.00 80.35  ? 184  ARG   A CG   1 
ATOM   1670  C  CD   . ARG   A 1 184 ? 142.597 160.709 116.043 1.00 80.61  ? 184  ARG   A CD   1 
ATOM   1671  N  NE   . ARG   A 1 184 ? 143.862 160.145 115.584 1.00 80.88  ? 184  ARG   A NE   1 
ATOM   1672  C  CZ   . ARG   A 1 184 ? 144.189 158.860 115.644 1.00 79.48  ? 184  ARG   A CZ   1 
ATOM   1673  N  NH1  . ARG   A 1 184 ? 143.381 157.961 116.186 1.00 78.95  ? 184  ARG   A NH1  1 
ATOM   1674  N  NH2  . ARG   A 1 184 ? 145.361 158.466 115.155 1.00 80.99  ? 184  ARG   A NH2  1 
ATOM   1675  H  H    . ARG   A 1 184 ? 143.242 163.958 117.136 1.00 79.19  ? 184  ARG   A H    1 
ATOM   1676  H  HA   . ARG   A 1 184 ? 141.035 163.120 115.919 1.00 79.34  ? 184  ARG   A HA   1 
ATOM   1677  H  HB2  . ARG   A 1 184 ? 141.675 162.632 118.618 1.00 79.03  ? 184  ARG   A HB2  1 
ATOM   1678  H  HB3  . ARG   A 1 184 ? 140.745 161.738 117.696 1.00 79.01  ? 184  ARG   A HB3  1 
ATOM   1679  H  HG2  . ARG   A 1 184 ? 143.548 161.908 117.400 1.00 79.45  ? 184  ARG   A HG2  1 
ATOM   1680  H  HG3  . ARG   A 1 184 ? 142.790 160.687 118.076 1.00 79.16  ? 184  ARG   A HG3  1 
ATOM   1681  H  HD2  . ARG   A 1 184 ? 141.936 160.003 116.099 1.00 79.29  ? 184  ARG   A HD2  1 
ATOM   1682  H  HD3  . ARG   A 1 184 ? 142.318 161.367 115.389 1.00 79.20  ? 184  ARG   A HD3  1 
ATOM   1683  H  HE   . ARG   A 1 184 ? 144.454 160.691 115.282 1.00 79.70  ? 184  ARG   A HE   1 
ATOM   1684  H  HH11 . ARG   A 1 184 ? 142.621 158.196 116.508 1.00 79.01  ? 184  ARG   A HH11 1 
ATOM   1685  H  HH12 . ARG   A 1 184 ? 143.620 157.136 116.213 1.00 79.21  ? 184  ARG   A HH12 1 
ATOM   1686  H  HH21 . ARG   A 1 184 ? 145.893 159.041 114.802 1.00 79.66  ? 184  ARG   A HH21 1 
ATOM   1687  H  HH22 . ARG   A 1 184 ? 145.585 157.637 115.190 1.00 79.47  ? 184  ARG   A HH22 1 
ATOM   1688  N  N    . ASP   A 1 185 ? 140.731 165.343 118.193 1.00 72.37  ? 185  ASP   A N    1 
ATOM   1689  C  CA   . ASP   A 1 185 ? 139.820 166.265 118.859 1.00 73.11  ? 185  ASP   A CA   1 
ATOM   1690  C  C    . ASP   A 1 185 ? 139.781 167.637 118.194 1.00 71.85  ? 185  ASP   A C    1 
ATOM   1691  O  O    . ASP   A 1 185 ? 139.618 168.653 118.883 1.00 72.36  ? 185  ASP   A O    1 
ATOM   1692  C  CB   . ASP   A 1 185 ? 140.196 166.396 120.336 1.00 71.54  ? 185  ASP   A CB   1 
ATOM   1693  C  CG   . ASP   A 1 185 ? 141.589 166.961 120.539 1.00 72.24  ? 185  ASP   A CG   1 
ATOM   1694  O  OD1  . ASP   A 1 185 ? 142.321 167.128 119.539 1.00 71.74  ? 185  ASP   A OD1  1 
ATOM   1695  O  OD2  . ASP   A 1 185 ? 141.957 167.234 121.702 1.00 71.39  ? 185  ASP   A OD2  1 
ATOM   1696  H  H    . ASP   A 1 185 ? 141.553 165.443 118.427 1.00 71.18  ? 185  ASP   A H    1 
ATOM   1697  H  HA   . ASP   A 1 185 ? 138.925 165.898 118.819 1.00 70.50  ? 185  ASP   A HA   1 
ATOM   1698  H  HB2  . ASP   A 1 185 ? 139.565 166.987 120.774 1.00 68.83  ? 185  ASP   A HB2  1 
ATOM   1699  H  HB3  . ASP   A 1 185 ? 140.168 165.518 120.746 1.00 70.24  ? 185  ASP   A HB3  1 
ATOM   1700  N  N    . LYS   A 1 186 ? 139.926 167.692 116.874 1.00 74.18  ? 186  LYS   A N    1 
ATOM   1701  C  CA   . LYS   A 1 186 ? 139.895 168.940 116.123 1.00 75.12  ? 186  LYS   A CA   1 
ATOM   1702  C  C    . LYS   A 1 186 ? 138.570 169.040 115.372 1.00 73.64  ? 186  LYS   A C    1 
ATOM   1703  O  O    . LYS   A 1 186 ? 138.287 168.218 114.493 1.00 74.12  ? 186  LYS   A O    1 
ATOM   1704  C  CB   . LYS   A 1 186 ? 141.079 169.001 115.154 1.00 75.91  ? 186  LYS   A CB   1 
ATOM   1705  C  CG   . LYS   A 1 186 ? 140.972 170.027 114.029 1.00 75.46  ? 186  LYS   A CG   1 
ATOM   1706  C  CD   . LYS   A 1 186 ? 142.257 170.033 113.214 1.00 77.05  ? 186  LYS   A CD   1 
ATOM   1707  C  CE   . LYS   A 1 186 ? 142.005 170.342 111.744 1.00 77.07  ? 186  LYS   A CE   1 
ATOM   1708  N  NZ   . LYS   A 1 186 ? 143.217 170.121 110.899 1.00 77.15  ? 186  LYS   A NZ   1 
ATOM   1709  H  H    . LYS   A 1 186 ? 140.034 167.000 116.375 1.00 74.97  ? 186  LYS   A H    1 
ATOM   1710  H  HA   . LYS   A 1 186 ? 139.959 169.692 116.733 1.00 74.83  ? 186  LYS   A HA   1 
ATOM   1711  H  HB2  . LYS   A 1 186 ? 141.874 169.220 115.663 1.00 75.39  ? 186  LYS   A HB2  1 
ATOM   1712  H  HB3  . LYS   A 1 186 ? 141.187 168.129 114.742 1.00 75.64  ? 186  LYS   A HB3  1 
ATOM   1713  H  HG2  . LYS   A 1 186 ? 140.234 169.795 113.442 1.00 75.33  ? 186  LYS   A HG2  1 
ATOM   1714  H  HG3  . LYS   A 1 186 ? 140.840 170.911 114.409 1.00 74.91  ? 186  LYS   A HG3  1 
ATOM   1715  H  HD2  . LYS   A 1 186 ? 142.857 170.708 113.569 1.00 75.53  ? 186  LYS   A HD2  1 
ATOM   1716  H  HD3  . LYS   A 1 186 ? 142.673 169.157 113.272 1.00 75.75  ? 186  LYS   A HD3  1 
ATOM   1717  H  HE2  . LYS   A 1 186 ? 141.295 169.774 111.413 1.00 75.46  ? 186  LYS   A HE2  1 
ATOM   1718  H  HE3  . LYS   A 1 186 ? 141.753 171.276 111.660 1.00 75.44  ? 186  LYS   A HE3  1 
ATOM   1719  H  HZ1  . LYS   A 1 186 ? 143.029 170.302 110.048 1.00 75.46  ? 186  LYS   A HZ1  1 
ATOM   1720  H  HZ2  . LYS   A 1 186 ? 143.882 170.647 111.169 1.00 75.59  ? 186  LYS   A HZ2  1 
ATOM   1721  H  HZ3  . LYS   A 1 186 ? 143.476 169.272 110.960 1.00 75.70  ? 186  LYS   A HZ3  1 
ATOM   1722  N  N    . CYS   A 1 187 ? 137.766 170.059 115.711 1.00 63.04  ? 187  CYS   A N    1 
ATOM   1723  C  CA   . CYS   A 1 187 ? 136.540 170.348 114.975 1.00 61.20  ? 187  CYS   A CA   1 
ATOM   1724  C  C    . CYS   A 1 187 ? 136.305 171.852 114.969 1.00 62.08  ? 187  CYS   A C    1 
ATOM   1725  O  O    . CYS   A 1 187 ? 136.759 172.561 115.879 1.00 58.35  ? 187  CYS   A O    1 
ATOM   1726  C  CB   . CYS   A 1 187 ? 135.311 169.644 115.577 1.00 60.98  ? 187  CYS   A CB   1 
ATOM   1727  S  SG   . CYS   A 1 187 ? 135.246 169.427 117.374 1.00 70.28  ? 187  CYS   A SG   1 
ATOM   1728  H  H    . CYS   A 1 187 ? 137.906 170.587 116.371 1.00 63.78  ? 187  CYS   A H    1 
ATOM   1729  H  HA   . CYS   A 1 187 ? 136.642 170.050 114.058 1.00 63.91  ? 187  CYS   A HA   1 
ATOM   1730  H  HB2  . CYS   A 1 187 ? 134.529 170.182 115.352 1.00 62.91  ? 187  CYS   A HB2  1 
ATOM   1731  H  HB3  . CYS   A 1 187 ? 135.235 168.772 115.166 1.00 63.19  ? 187  CYS   A HB3  1 
ATOM   1732  N  N    . PRO   A 1 188 ? 135.610 172.380 113.961 1.00 64.11  ? 188  PRO   A N    1 
ATOM   1733  C  CA   . PRO   A 1 188 ? 135.197 173.788 114.036 1.00 62.42  ? 188  PRO   A CA   1 
ATOM   1734  C  C    . PRO   A 1 188 ? 134.274 174.074 115.207 1.00 59.64  ? 188  PRO   A C    1 
ATOM   1735  O  O    . PRO   A 1 188 ? 134.291 175.189 115.741 1.00 57.72  ? 188  PRO   A O    1 
ATOM   1736  C  CB   . PRO   A 1 188 ? 134.495 174.020 112.692 1.00 62.34  ? 188  PRO   A CB   1 
ATOM   1737  C  CG   . PRO   A 1 188 ? 134.086 172.661 112.227 1.00 63.50  ? 188  PRO   A CG   1 
ATOM   1738  C  CD   . PRO   A 1 188 ? 135.131 171.723 112.730 1.00 61.86  ? 188  PRO   A CD   1 
ATOM   1739  H  HA   . PRO   A 1 188 ? 135.983 174.358 114.094 1.00 61.81  ? 188  PRO   A HA   1 
ATOM   1740  H  HB2  . PRO   A 1 188 ? 133.713 174.576 112.829 1.00 61.83  ? 188  PRO   A HB2  1 
ATOM   1741  H  HB3  . PRO   A 1 188 ? 135.111 174.429 112.063 1.00 61.88  ? 188  PRO   A HB3  1 
ATOM   1742  H  HG2  . PRO   A 1 188 ? 133.221 172.437 112.603 1.00 62.52  ? 188  PRO   A HG2  1 
ATOM   1743  H  HG3  . PRO   A 1 188 ? 134.047 172.649 111.257 1.00 62.41  ? 188  PRO   A HG3  1 
ATOM   1744  H  HD2  . PRO   A 1 188 ? 134.743 170.856 112.927 1.00 62.60  ? 188  PRO   A HD2  1 
ATOM   1745  H  HD3  . PRO   A 1 188 ? 135.854 171.646 112.087 1.00 62.52  ? 188  PRO   A HD3  1 
ATOM   1746  N  N    . GLN   A 1 189 ? 133.463 173.096 115.622 1.00 54.53  ? 189  GLN   A N    1 
ATOM   1747  C  CA   . GLN   A 1 189 ? 132.491 173.344 116.682 1.00 57.31  ? 189  GLN   A CA   1 
ATOM   1748  C  C    . GLN   A 1 189 ? 133.179 173.743 117.982 1.00 56.81  ? 189  GLN   A C    1 
ATOM   1749  O  O    . GLN   A 1 189 ? 132.768 174.707 118.639 1.00 55.67  ? 189  GLN   A O    1 
ATOM   1750  C  CB   . GLN   A 1 189 ? 131.622 172.106 116.896 1.00 56.26  ? 189  GLN   A CB   1 
ATOM   1751  C  CG   . GLN   A 1 189 ? 130.520 171.928 115.863 1.00 60.35  ? 189  GLN   A CG   1 
ATOM   1752  C  CD   . GLN   A 1 189 ? 131.056 171.581 114.488 1.00 60.83  ? 189  GLN   A CD   1 
ATOM   1753  O  OE1  . GLN   A 1 189 ? 131.769 170.591 114.322 1.00 62.04  ? 189  GLN   A OE1  1 
ATOM   1754  N  NE2  . GLN   A 1 189 ? 130.712 172.391 113.495 1.00 55.81  ? 189  GLN   A NE2  1 
ATOM   1755  H  H    . GLN   A 1 189 ? 133.453 172.295 115.311 1.00 57.15  ? 189  GLN   A H    1 
ATOM   1756  H  HA   . GLN   A 1 189 ? 131.912 174.075 116.414 1.00 57.30  ? 189  GLN   A HA   1 
ATOM   1757  H  HB2  . GLN   A 1 189 ? 132.188 171.318 116.865 1.00 56.63  ? 189  GLN   A HB2  1 
ATOM   1758  H  HB3  . GLN   A 1 189 ? 131.198 172.172 117.764 1.00 56.18  ? 189  GLN   A HB3  1 
ATOM   1759  H  HG2  . GLN   A 1 189 ? 129.932 171.210 116.147 1.00 57.17  ? 189  GLN   A HG2  1 
ATOM   1760  H  HG3  . GLN   A 1 189 ? 130.017 172.755 115.790 1.00 57.10  ? 189  GLN   A HG3  1 
ATOM   1761  H  HE21 . GLN   A 1 189 ? 130.211 173.072 113.650 1.00 56.72  ? 189  GLN   A HE21 1 
ATOM   1762  H  HE22 . GLN   A 1 189 ? 130.992 172.234 112.697 1.00 57.29  ? 189  GLN   A HE22 1 
ATOM   1763  N  N    . TRP   A 1 190 ? 134.225 173.017 118.370 1.00 46.30  ? 190  TRP   A N    1 
ATOM   1764  C  CA   . TRP   A 1 190 ? 135.008 173.387 119.541 1.00 40.33  ? 190  TRP   A CA   1 
ATOM   1765  C  C    . TRP   A 1 190 ? 135.879 174.589 119.209 1.00 41.93  ? 190  TRP   A C    1 
ATOM   1766  O  O    . TRP   A 1 190 ? 136.385 174.717 118.090 1.00 51.28  ? 190  TRP   A O    1 
ATOM   1767  C  CB   . TRP   A 1 190 ? 135.871 172.214 120.005 1.00 42.58  ? 190  TRP   A CB   1 
ATOM   1768  C  CG   . TRP   A 1 190 ? 136.715 172.522 121.208 1.00 42.25  ? 190  TRP   A CG   1 
ATOM   1769  C  CD1  . TRP   A 1 190 ? 137.980 173.035 121.214 1.00 40.18  ? 190  TRP   A CD1  1 
ATOM   1770  C  CD2  . TRP   A 1 190 ? 136.349 172.342 122.582 1.00 38.58  ? 190  TRP   A CD2  1 
ATOM   1771  N  NE1  . TRP   A 1 190 ? 138.425 173.181 122.506 1.00 36.33  ? 190  TRP   A NE1  1 
ATOM   1772  C  CE2  . TRP   A 1 190 ? 137.442 172.763 123.364 1.00 40.25  ? 190  TRP   A CE2  1 
ATOM   1773  C  CE3  . TRP   A 1 190 ? 135.203 171.865 123.225 1.00 39.56  ? 190  TRP   A CE3  1 
ATOM   1774  C  CZ2  . TRP   A 1 190 ? 137.423 172.720 124.757 1.00 43.65  ? 190  TRP   A CZ2  1 
ATOM   1775  C  CZ3  . TRP   A 1 190 ? 135.187 171.823 124.607 1.00 43.08  ? 190  TRP   A CZ3  1 
ATOM   1776  C  CH2  . TRP   A 1 190 ? 136.289 172.248 125.357 1.00 41.58  ? 190  TRP   A CH2  1 
ATOM   1777  H  H    . TRP   A 1 190 ? 134.500 172.305 117.972 1.00 45.84  ? 190  TRP   A H    1 
ATOM   1778  H  HA   . TRP   A 1 190 ? 134.410 173.632 120.265 1.00 43.23  ? 190  TRP   A HA   1 
ATOM   1779  H  HB2  . TRP   A 1 190 ? 135.291 171.470 120.232 1.00 43.63  ? 190  TRP   A HB2  1 
ATOM   1780  H  HB3  . TRP   A 1 190 ? 136.466 171.958 119.283 1.00 43.96  ? 190  TRP   A HB3  1 
ATOM   1781  H  HD1  . TRP   A 1 190 ? 138.471 173.251 120.455 1.00 42.63  ? 190  TRP   A HD1  1 
ATOM   1782  H  HE1  . TRP   A 1 190 ? 139.195 173.486 122.739 1.00 40.89  ? 190  TRP   A HE1  1 
ATOM   1783  H  HE3  . TRP   A 1 190 ? 134.468 171.579 122.734 1.00 42.24  ? 190  TRP   A HE3  1 
ATOM   1784  H  HZ2  . TRP   A 1 190 ? 138.153 173.003 125.259 1.00 40.95  ? 190  TRP   A HZ2  1 
ATOM   1785  H  HZ3  . TRP   A 1 190 ? 134.430 171.507 125.046 1.00 42.11  ? 190  TRP   A HZ3  1 
ATOM   1786  H  HH2  . TRP   A 1 190 ? 136.248 172.209 126.285 1.00 40.56  ? 190  TRP   A HH2  1 
ATOM   1787  N  N    . LYS   A 1 191 ? 136.055 175.475 120.187 1.00 37.38  ? 191  LYS   A N    1 
ATOM   1788  C  CA   . LYS   A 1 191 ? 136.726 176.749 119.970 1.00 40.66  ? 191  LYS   A CA   1 
ATOM   1789  C  C    . LYS   A 1 191 ? 137.538 177.082 121.210 1.00 40.33  ? 191  LYS   A C    1 
ATOM   1790  O  O    . LYS   A 1 191 ? 136.981 177.191 122.307 1.00 48.23  ? 191  LYS   A O    1 
ATOM   1791  C  CB   . LYS   A 1 191 ? 135.700 177.848 119.675 1.00 44.47  ? 191  LYS   A CB   1 
ATOM   1792  C  CG   . LYS   A 1 191 ? 136.060 178.750 118.515 1.00 40.73  ? 191  LYS   A CG   1 
ATOM   1793  C  CD   . LYS   A 1 191 ? 135.566 178.190 117.192 1.00 41.81  ? 191  LYS   A CD   1 
ATOM   1794  C  CE   . LYS   A 1 191 ? 135.962 179.086 116.029 1.00 45.83  ? 191  LYS   A CE   1 
ATOM   1795  N  NZ   . LYS   A 1 191 ? 134.969 179.045 114.922 1.00 46.14  ? 191  LYS   A NZ   1 
ATOM   1796  H  H    . LYS   A 1 191 ? 135.790 175.357 120.996 1.00 42.51  ? 191  LYS   A H    1 
ATOM   1797  H  HA   . LYS   A 1 191 ? 137.330 176.676 119.214 1.00 42.72  ? 191  LYS   A HA   1 
ATOM   1798  H  HB2  . LYS   A 1 191 ? 134.852 177.428 119.465 1.00 43.75  ? 191  LYS   A HB2  1 
ATOM   1799  H  HB3  . LYS   A 1 191 ? 135.599 178.402 120.461 1.00 43.20  ? 191  LYS   A HB3  1 
ATOM   1800  H  HG2  . LYS   A 1 191 ? 135.649 179.619 118.648 1.00 42.73  ? 191  LYS   A HG2  1 
ATOM   1801  H  HG3  . LYS   A 1 191 ? 137.020 178.839 118.472 1.00 42.62  ? 191  LYS   A HG3  1 
ATOM   1802  H  HD2  . LYS   A 1 191 ? 135.958 177.314 117.048 1.00 43.30  ? 191  LYS   A HD2  1 
ATOM   1803  H  HD3  . LYS   A 1 191 ? 134.598 178.126 117.211 1.00 43.04  ? 191  LYS   A HD3  1 
ATOM   1804  H  HE2  . LYS   A 1 191 ? 136.026 180.001 116.343 1.00 43.22  ? 191  LYS   A HE2  1 
ATOM   1805  H  HE3  . LYS   A 1 191 ? 136.819 178.793 115.680 1.00 43.44  ? 191  LYS   A HE3  1 
ATOM   1806  H  HZ1  . LYS   A 1 191 ? 135.245 179.555 114.246 1.00 43.26  ? 191  LYS   A HZ1  1 
ATOM   1807  H  HZ2  . LYS   A 1 191 ? 134.871 178.209 114.632 1.00 44.18  ? 191  LYS   A HZ2  1 
ATOM   1808  H  HZ3  . LYS   A 1 191 ? 134.181 179.346 115.208 1.00 43.20  ? 191  LYS   A HZ3  1 
ATOM   1809  N  N    . THR   A 1 192 ? 138.848 177.230 121.040 1.00 37.57  ? 192  THR   A N    1 
ATOM   1810  C  CA   . THR   A 1 192 ? 139.709 177.586 122.155 1.00 37.65  ? 192  THR   A CA   1 
ATOM   1811  C  C    . THR   A 1 192 ? 139.524 179.058 122.514 1.00 35.51  ? 192  THR   A C    1 
ATOM   1812  O  O    . THR   A 1 192 ? 139.114 179.880 121.691 1.00 41.26  ? 192  THR   A O    1 
ATOM   1813  C  CB   . THR   A 1 192 ? 141.176 177.305 121.823 1.00 37.19  ? 192  THR   A CB   1 
ATOM   1814  O  OG1  . THR   A 1 192 ? 141.635 178.232 120.833 1.00 34.73  ? 192  THR   A OG1  1 
ATOM   1815  C  CG2  . THR   A 1 192 ? 141.346 175.882 121.304 1.00 40.60  ? 192  THR   A CG2  1 
ATOM   1816  H  H    . THR   A 1 192 ? 139.259 177.130 120.291 1.00 39.32  ? 192  THR   A H    1 
ATOM   1817  H  HA   . THR   A 1 192 ? 139.467 177.053 122.928 1.00 38.58  ? 192  THR   A HA   1 
ATOM   1818  H  HB   . THR   A 1 192 ? 141.711 177.401 122.626 1.00 38.32  ? 192  THR   A HB   1 
ATOM   1819  H  HG1  . THR   A 1 192 ? 142.437 178.074 120.641 1.00 38.00  ? 192  THR   A HG1  1 
ATOM   1820  H  HG21 . THR   A 1 192 ? 142.288 175.671 121.219 1.00 38.87  ? 192  THR   A HG21 1 
ATOM   1821  H  HG22 . THR   A 1 192 ? 140.937 175.254 121.919 1.00 39.15  ? 192  THR   A HG22 1 
ATOM   1822  H  HG23 . THR   A 1 192 ? 140.923 175.791 120.435 1.00 38.96  ? 192  THR   A HG23 1 
ATOM   1823  N  N    . TRP   A 1 193 ? 139.845 179.383 123.769 1.00 35.89  ? 193  TRP   A N    1 
ATOM   1824  C  CA   . TRP   A 1 193 ? 139.581 180.725 124.277 1.00 35.89  ? 193  TRP   A CA   1 
ATOM   1825  C  C    . TRP   A 1 193 ? 140.223 181.796 123.406 1.00 40.40  ? 193  TRP   A C    1 
ATOM   1826  O  O    . TRP   A 1 193 ? 139.675 182.898 123.272 1.00 42.06  ? 193  TRP   A O    1 
ATOM   1827  C  CB   . TRP   A 1 193 ? 140.083 180.839 125.715 1.00 34.29  ? 193  TRP   A CB   1 
ATOM   1828  C  CG   . TRP   A 1 193 ? 139.303 180.003 126.684 1.00 35.98  ? 193  TRP   A CG   1 
ATOM   1829  C  CD1  . TRP   A 1 193 ? 139.796 179.041 127.516 1.00 36.78  ? 193  TRP   A CD1  1 
ATOM   1830  C  CD2  . TRP   A 1 193 ? 137.891 180.054 126.922 1.00 33.31  ? 193  TRP   A CD2  1 
ATOM   1831  N  NE1  . TRP   A 1 193 ? 138.779 178.488 128.256 1.00 38.25  ? 193  TRP   A NE1  1 
ATOM   1832  C  CE2  . TRP   A 1 193 ? 137.600 179.093 127.911 1.00 39.92  ? 193  TRP   A CE2  1 
ATOM   1833  C  CE3  . TRP   A 1 193 ? 136.845 180.818 126.396 1.00 32.73  ? 193  TRP   A CE3  1 
ATOM   1834  C  CZ2  . TRP   A 1 193 ? 136.307 178.876 128.383 1.00 36.28  ? 193  TRP   A CZ2  1 
ATOM   1835  C  CZ3  . TRP   A 1 193 ? 135.563 180.601 126.866 1.00 36.99  ? 193  TRP   A CZ3  1 
ATOM   1836  C  CH2  . TRP   A 1 193 ? 135.305 179.639 127.849 1.00 34.31  ? 193  TRP   A CH2  1 
ATOM   1837  H  H    . TRP   A 1 193 ? 140.211 178.851 124.336 1.00 37.14  ? 193  TRP   A H    1 
ATOM   1838  H  HA   . TRP   A 1 193 ? 138.625 180.880 124.282 1.00 37.00  ? 193  TRP   A HA   1 
ATOM   1839  H  HB2  . TRP   A 1 193 ? 141.010 180.556 125.751 1.00 36.68  ? 193  TRP   A HB2  1 
ATOM   1840  H  HB3  . TRP   A 1 193 ? 140.008 181.765 125.993 1.00 36.19  ? 193  TRP   A HB3  1 
ATOM   1841  H  HD1  . TRP   A 1 193 ? 140.691 178.793 127.573 1.00 36.32  ? 193  TRP   A HD1  1 
ATOM   1842  H  HE1  . TRP   A 1 193 ? 138.869 177.864 128.842 1.00 35.56  ? 193  TRP   A HE1  1 
ATOM   1843  H  HE3  . TRP   A 1 193 ? 137.009 181.459 125.742 1.00 36.45  ? 193  TRP   A HE3  1 
ATOM   1844  H  HZ2  . TRP   A 1 193 ? 136.132 178.238 129.036 1.00 36.42  ? 193  TRP   A HZ2  1 
ATOM   1845  H  HZ3  . TRP   A 1 193 ? 134.860 181.103 126.523 1.00 36.92  ? 193  TRP   A HZ3  1 
ATOM   1846  H  HH2  . TRP   A 1 193 ? 134.433 179.515 128.146 1.00 36.86  ? 193  TRP   A HH2  1 
ATOM   1847  N  N    . ALA   A 1 194 ? 141.376 181.497 122.805 1.00 41.54  ? 194  ALA   A N    1 
ATOM   1848  C  CA   . ALA   A 1 194 ? 142.011 182.463 121.917 1.00 44.70  ? 194  ALA   A CA   1 
ATOM   1849  C  C    . ALA   A 1 194 ? 141.107 182.798 120.738 1.00 44.44  ? 194  ALA   A C    1 
ATOM   1850  O  O    . ALA   A 1 194 ? 140.928 183.972 120.396 1.00 49.41  ? 194  ALA   A O    1 
ATOM   1851  C  CB   . ALA   A 1 194 ? 143.353 181.922 121.428 1.00 43.64  ? 194  ALA   A CB   1 
ATOM   1852  H  H    . ALA   A 1 194 ? 141.802 180.755 122.894 1.00 42.92  ? 194  ALA   A H    1 
ATOM   1853  H  HA   . ALA   A 1 194 ? 142.178 183.282 122.408 1.00 44.01  ? 194  ALA   A HA   1 
ATOM   1854  H  HB1  . ALA   A 1 194 ? 143.753 182.571 120.828 1.00 44.60  ? 194  ALA   A HB1  1 
ATOM   1855  H  HB2  . ALA   A 1 194 ? 143.932 181.775 122.192 1.00 43.68  ? 194  ALA   A HB2  1 
ATOM   1856  H  HB3  . ALA   A 1 194 ? 143.205 181.086 120.959 1.00 43.43  ? 194  ALA   A HB3  1 
ATOM   1857  N  N    . GLU   A 1 195 ? 140.504 181.782 120.119 1.00 41.45  ? 195  GLU   A N    1 
ATOM   1858  C  CA   . GLU   A 1 195 ? 139.620 182.047 118.989 1.00 45.01  ? 195  GLU   A CA   1 
ATOM   1859  C  C    . GLU   A 1 195 ? 138.318 182.691 119.446 1.00 44.48  ? 195  GLU   A C    1 
ATOM   1860  O  O    . GLU   A 1 195 ? 137.655 183.371 118.654 1.00 47.06  ? 195  GLU   A O    1 
ATOM   1861  C  CB   . GLU   A 1 195 ? 139.337 180.765 118.191 1.00 44.93  ? 195  GLU   A CB   1 
ATOM   1862  C  CG   . GLU   A 1 195 ? 140.442 179.702 118.211 1.00 45.55  ? 195  GLU   A CG   1 
ATOM   1863  C  CD   . GLU   A 1 195 ? 139.951 178.321 117.821 1.00 51.41  ? 195  GLU   A CD   1 
ATOM   1864  O  OE1  . GLU   A 1 195 ? 138.831 178.210 117.284 1.00 52.56  ? 195  GLU   A OE1  1 
ATOM   1865  O  OE2  . GLU   A 1 195 ? 140.688 177.340 118.058 1.00 53.34  ? 195  GLU   A OE2  1 
ATOM   1866  H  H    . GLU   A 1 195 ? 140.572 180.960 120.354 1.00 45.48  ? 195  GLU   A H    1 
ATOM   1867  H  HA   . GLU   A 1 195 ? 140.061 182.671 118.392 1.00 46.54  ? 195  GLU   A HA   1 
ATOM   1868  H  HB2  . GLU   A 1 195 ? 138.536 180.359 118.552 1.00 45.82  ? 195  GLU   A HB2  1 
ATOM   1869  H  HB3  . GLU   A 1 195 ? 139.188 181.010 117.265 1.00 46.32  ? 195  GLU   A HB3  1 
ATOM   1870  H  HG2  . GLU   A 1 195 ? 141.116 179.962 117.568 1.00 46.36  ? 195  GLU   A HG2  1 
ATOM   1871  H  HG3  . GLU   A 1 195 ? 140.835 179.625 119.089 1.00 45.43  ? 195  GLU   A HG3  1 
ATOM   1872  N  N    . LEU   A 1 196 ? 137.933 182.489 120.708 1.00 41.86  ? 196  LEU   A N    1 
ATOM   1873  C  CA   . LEU   A 1 196 ? 136.784 183.210 121.245 1.00 40.21  ? 196  LEU   A CA   1 
ATOM   1874  C  C    . LEU   A 1 196 ? 137.080 184.698 121.379 1.00 47.99  ? 196  LEU   A C    1 
ATOM   1875  O  O    . LEU   A 1 196 ? 136.241 185.538 121.030 1.00 49.04  ? 196  LEU   A O    1 
ATOM   1876  C  CB   . LEU   A 1 196 ? 136.378 182.633 122.603 1.00 40.85  ? 196  LEU   A CB   1 
ATOM   1877  C  CG   . LEU   A 1 196 ? 135.504 181.375 122.649 1.00 44.94  ? 196  LEU   A CG   1 
ATOM   1878  C  CD1  . LEU   A 1 196 ? 134.309 181.472 121.707 1.00 42.40  ? 196  LEU   A CD1  1 
ATOM   1879  C  CD2  . LEU   A 1 196 ? 136.328 180.142 122.342 1.00 45.76  ? 196  LEU   A CD2  1 
ATOM   1880  H  H    . LEU   A 1 196 ? 138.313 181.952 121.261 1.00 43.78  ? 196  LEU   A H    1 
ATOM   1881  H  HA   . LEU   A 1 196 ? 136.040 183.113 120.632 1.00 42.98  ? 196  LEU   A HA   1 
ATOM   1882  H  HB2  . LEU   A 1 196 ? 137.192 182.424 123.088 1.00 43.20  ? 196  LEU   A HB2  1 
ATOM   1883  H  HB3  . LEU   A 1 196 ? 135.896 183.324 123.084 1.00 43.37  ? 196  LEU   A HB3  1 
ATOM   1884  H  HG   . LEU   A 1 196 ? 135.157 181.276 123.549 1.00 43.67  ? 196  LEU   A HG   1 
ATOM   1885  H  HD11 . LEU   A 1 196 ? 133.693 180.749 121.905 1.00 43.53  ? 196  LEU   A HD11 1 
ATOM   1886  H  HD12 . LEU   A 1 196 ? 133.870 182.327 121.841 1.00 43.38  ? 196  LEU   A HD12 1 
ATOM   1887  H  HD13 . LEU   A 1 196 ? 134.619 181.399 120.791 1.00 43.40  ? 196  LEU   A HD13 1 
ATOM   1888  H  HD21 . LEU   A 1 196 ? 135.757 179.363 122.404 1.00 43.74  ? 196  LEU   A HD21 1 
ATOM   1889  H  HD22 . LEU   A 1 196 ? 136.692 180.219 121.447 1.00 43.52  ? 196  LEU   A HD22 1 
ATOM   1890  H  HD23 . LEU   A 1 196 ? 137.045 180.075 122.990 1.00 42.79  ? 196  LEU   A HD23 1 
ATOM   1891  N  N    . ILE   A 1 197 ? 138.263 185.047 121.879 1.00 50.60  ? 197  ILE   A N    1 
ATOM   1892  C  CA   . ILE   A 1 197 ? 138.595 186.420 122.242 1.00 47.13  ? 197  ILE   A CA   1 
ATOM   1893  C  C    . ILE   A 1 197 ? 139.595 187.040 121.266 1.00 48.53  ? 197  ILE   A C    1 
ATOM   1894  O  O    . ILE   A 1 197 ? 139.474 188.211 120.906 1.00 51.51  ? 197  ILE   A O    1 
ATOM   1895  C  CB   . ILE   A 1 197 ? 139.105 186.495 123.701 1.00 47.21  ? 197  ILE   A CB   1 
ATOM   1896  C  CG1  . ILE   A 1 197 ? 138.663 187.810 124.349 1.00 48.63  ? 197  ILE   A CG1  1 
ATOM   1897  C  CG2  . ILE   A 1 197 ? 140.613 186.335 123.784 1.00 47.00  ? 197  ILE   A CG2  1 
ATOM   1898  C  CD1  . ILE   A 1 197 ? 139.002 187.909 125.822 1.00 49.75  ? 197  ILE   A CD1  1 
ATOM   1899  H  H    . ILE   A 1 197 ? 138.905 184.491 122.019 1.00 47.33  ? 197  ILE   A H    1 
ATOM   1900  H  HA   . ILE   A 1 197 ? 137.785 186.951 122.195 1.00 47.45  ? 197  ILE   A HA   1 
ATOM   1901  H  HB   . ILE   A 1 197 ? 138.701 185.767 124.198 1.00 47.61  ? 197  ILE   A HB   1 
ATOM   1902  H  HG12 . ILE   A 1 197 ? 139.102 188.546 123.894 1.00 47.89  ? 197  ILE   A HG12 1 
ATOM   1903  H  HG13 . ILE   A 1 197 ? 137.701 187.896 124.261 1.00 47.73  ? 197  ILE   A HG13 1 
ATOM   1904  H  HG21 . ILE   A 1 197 ? 140.850 186.109 124.696 1.00 47.51  ? 197  ILE   A HG21 1 
ATOM   1905  H  HG22 . ILE   A 1 197 ? 140.895 185.623 123.189 1.00 47.27  ? 197  ILE   A HG22 1 
ATOM   1906  H  HG23 . ILE   A 1 197 ? 141.033 187.171 123.537 1.00 47.62  ? 197  ILE   A HG23 1 
ATOM   1907  H  HD11 . ILE   A 1 197 ? 138.575 188.698 126.191 1.00 48.02  ? 197  ILE   A HD11 1 
ATOM   1908  H  HD12 . ILE   A 1 197 ? 138.677 187.115 126.274 1.00 48.26  ? 197  ILE   A HD12 1 
ATOM   1909  H  HD13 . ILE   A 1 197 ? 139.964 187.976 125.922 1.00 47.80  ? 197  ILE   A HD13 1 
ATOM   1910  N  N    . ILE   A 1 198 ? 140.592 186.268 120.825 1.00 51.69  ? 198  ILE   A N    1 
ATOM   1911  C  CA   . ILE   A 1 198 ? 141.535 186.778 119.832 1.00 50.49  ? 198  ILE   A CA   1 
ATOM   1912  C  C    . ILE   A 1 198 ? 140.997 186.564 118.424 1.00 51.81  ? 198  ILE   A C    1 
ATOM   1913  O  O    . ILE   A 1 198 ? 141.222 187.388 117.530 1.00 53.57  ? 198  ILE   A O    1 
ATOM   1914  C  CB   . ILE   A 1 198 ? 142.919 186.120 120.011 1.00 53.19  ? 198  ILE   A CB   1 
ATOM   1915  C  CG1  . ILE   A 1 198 ? 143.596 186.534 121.329 1.00 52.13  ? 198  ILE   A CG1  1 
ATOM   1916  C  CG2  . ILE   A 1 198 ? 143.834 186.480 118.844 1.00 52.13  ? 198  ILE   A CG2  1 
ATOM   1917  C  CD1  . ILE   A 1 198 ? 143.216 187.902 121.874 1.00 50.68  ? 198  ILE   A CD1  1 
ATOM   1918  H  H    . ILE   A 1 198 ? 140.740 185.461 121.081 1.00 50.33  ? 198  ILE   A H    1 
ATOM   1919  H  HA   . ILE   A 1 198 ? 141.630 187.736 119.942 1.00 50.39  ? 198  ILE   A HA   1 
ATOM   1920  H  HB   . ILE   A 1 198 ? 142.813 185.158 120.016 1.00 50.55  ? 198  ILE   A HB   1 
ATOM   1921  H  HG12 . ILE   A 1 198 ? 143.365 185.879 122.006 1.00 50.27  ? 198  ILE   A HG12 1 
ATOM   1922  H  HG13 . ILE   A 1 198 ? 144.557 186.532 121.197 1.00 50.99  ? 198  ILE   A HG13 1 
ATOM   1923  H  HG21 . ILE   A 1 198 ? 144.728 186.153 119.029 1.00 50.95  ? 198  ILE   A HG21 1 
ATOM   1924  H  HG22 . ILE   A 1 198 ? 143.501 186.065 118.033 1.00 50.78  ? 198  ILE   A HG22 1 
ATOM   1925  H  HG23 . ILE   A 1 198 ? 143.849 187.444 118.742 1.00 50.41  ? 198  ILE   A HG23 1 
ATOM   1926  H  HD11 . ILE   A 1 198 ? 143.701 188.053 122.701 1.00 50.78  ? 198  ILE   A HD11 1 
ATOM   1927  H  HD12 . ILE   A 1 198 ? 143.460 188.577 121.221 1.00 50.91  ? 198  ILE   A HD12 1 
ATOM   1928  H  HD13 . ILE   A 1 198 ? 142.265 187.937 122.043 1.00 50.40  ? 198  ILE   A HD13 1 
ATOM   1929  N  N    . GLY   A 1 199 ? 140.283 185.464 118.200 1.00 56.68  ? 199  GLY   A N    1 
ATOM   1930  C  CA   . GLY   A 1 199 ? 139.802 185.119 116.881 1.00 54.58  ? 199  GLY   A CA   1 
ATOM   1931  C  C    . GLY   A 1 199 ? 140.795 184.368 116.022 1.00 55.45  ? 199  GLY   A C    1 
ATOM   1932  O  O    . GLY   A 1 199 ? 140.463 184.020 114.881 1.00 60.00  ? 199  GLY   A O    1 
ATOM   1933  H  H    . GLY   A 1 199 ? 140.064 184.898 118.809 1.00 53.66  ? 199  GLY   A H    1 
ATOM   1934  H  HA2  . GLY   A 1 199 ? 139.007 184.571 116.968 1.00 53.96  ? 199  GLY   A HA2  1 
ATOM   1935  H  HA3  . GLY   A 1 199 ? 139.556 185.932 116.412 1.00 54.15  ? 199  GLY   A HA3  1 
ATOM   1936  N  N    . GLN   A 1 200 ? 141.999 184.108 116.528 1.00 57.71  ? 200  GLN   A N    1 
ATOM   1937  C  CA   . GLN   A 1 200 ? 143.029 183.375 115.804 1.00 57.57  ? 200  GLN   A CA   1 
ATOM   1938  C  C    . GLN   A 1 200 ? 143.370 182.108 116.573 1.00 58.20  ? 200  GLN   A C    1 
ATOM   1939  O  O    . GLN   A 1 200 ? 143.676 182.166 117.768 1.00 59.85  ? 200  GLN   A O    1 
ATOM   1940  C  CB   . GLN   A 1 200 ? 144.283 184.234 115.614 1.00 59.68  ? 200  GLN   A CB   1 
ATOM   1941  C  CG   . GLN   A 1 200 ? 144.498 184.711 114.188 1.00 57.64  ? 200  GLN   A CG   1 
ATOM   1942  C  CD   . GLN   A 1 200 ? 144.938 183.596 113.261 1.00 59.52  ? 200  GLN   A CD   1 
ATOM   1943  O  OE1  . GLN   A 1 200 ? 145.015 182.435 113.660 1.00 59.57  ? 200  GLN   A OE1  1 
ATOM   1944  N  NE2  . GLN   A 1 200 ? 145.234 183.946 112.014 1.00 59.56  ? 200  GLN   A NE2  1 
ATOM   1945  H  H    . GLN   A 1 200 ? 142.248 184.354 117.313 1.00 56.49  ? 200  GLN   A H    1 
ATOM   1946  H  HA   . GLN   A 1 200 ? 142.695 183.123 114.929 1.00 56.99  ? 200  GLN   A HA   1 
ATOM   1947  H  HB2  . GLN   A 1 200 ? 144.212 185.018 116.179 1.00 57.47  ? 200  GLN   A HB2  1 
ATOM   1948  H  HB3  . GLN   A 1 200 ? 145.059 183.713 115.872 1.00 57.98  ? 200  GLN   A HB3  1 
ATOM   1949  H  HG2  . GLN   A 1 200 ? 143.666 185.075 113.847 1.00 57.40  ? 200  GLN   A HG2  1 
ATOM   1950  H  HG3  . GLN   A 1 200 ? 145.186 185.395 114.184 1.00 57.46  ? 200  GLN   A HG3  1 
ATOM   1951  H  HE21 . GLN   A 1 200 ? 145.169 184.768 111.771 1.00 57.73  ? 200  GLN   A HE21 1 
ATOM   1952  H  HE22 . GLN   A 1 200 ? 145.489 183.349 111.450 1.00 57.73  ? 200  GLN   A HE22 1 
ATOM   1953  N  N    . ALA   A 1 201 ? 143.314 180.966 115.885 1.00 57.81  ? 201  ALA   A N    1 
ATOM   1954  C  CA   . ALA   A 1 201 ? 143.614 179.693 116.529 1.00 58.74  ? 201  ALA   A CA   1 
ATOM   1955  C  C    . ALA   A 1 201 ? 145.108 179.488 116.734 1.00 60.21  ? 201  ALA   A C    1 
ATOM   1956  O  O    . ALA   A 1 201 ? 145.508 178.791 117.673 1.00 61.85  ? 201  ALA   A O    1 
ATOM   1957  C  CB   . ALA   A 1 201 ? 143.037 178.540 115.705 1.00 57.17  ? 201  ALA   A CB   1 
ATOM   1958  H  H    . ALA   A 1 201 ? 143.107 180.905 115.052 1.00 57.19  ? 201  ALA   A H    1 
ATOM   1959  H  HA   . ALA   A 1 201 ? 143.200 179.675 117.404 1.00 56.56  ? 201  ALA   A HA   1 
ATOM   1960  H  HB1  . ALA   A 1 201 ? 143.242 177.702 116.148 1.00 57.00  ? 201  ALA   A HB1  1 
ATOM   1961  H  HB2  . ALA   A 1 201 ? 142.076 178.653 115.637 1.00 56.65  ? 201  ALA   A HB2  1 
ATOM   1962  H  HB3  . ALA   A 1 201 ? 143.435 178.554 114.821 1.00 56.84  ? 201  ALA   A HB3  1 
ATOM   1963  N  N    . GLU   A 1 202 ? 145.941 180.077 115.879 1.00 61.47  ? 202  GLU   A N    1 
ATOM   1964  C  CA   . GLU   A 1 202 ? 147.384 179.915 115.958 1.00 62.08  ? 202  GLU   A CA   1 
ATOM   1965  C  C    . GLU   A 1 202 ? 148.053 181.281 115.993 1.00 61.92  ? 202  GLU   A C    1 
ATOM   1966  O  O    . GLU   A 1 202 ? 147.562 182.248 115.404 1.00 62.05  ? 202  GLU   A O    1 
ATOM   1967  C  CB   . GLU   A 1 202 ? 147.921 179.100 114.772 1.00 63.22  ? 202  GLU   A CB   1 
ATOM   1968  C  CG   . GLU   A 1 202 ? 147.694 177.601 114.899 1.00 63.37  ? 202  GLU   A CG   1 
ATOM   1969  C  CD   . GLU   A 1 202 ? 146.235 177.216 114.744 1.00 66.19  ? 202  GLU   A CD   1 
ATOM   1970  O  OE1  . GLU   A 1 202 ? 145.658 177.487 113.670 1.00 65.31  ? 202  GLU   A OE1  1 
ATOM   1971  O  OE2  . GLU   A 1 202 ? 145.666 176.643 115.697 1.00 62.62  ? 202  GLU   A OE2  1 
ATOM   1972  H  H    . GLU   A 1 202 ? 145.686 180.585 115.234 1.00 61.07  ? 202  GLU   A H    1 
ATOM   1973  H  HA   . GLU   A 1 202 ? 147.613 179.446 116.775 1.00 61.46  ? 202  GLU   A HA   1 
ATOM   1974  H  HB2  . GLU   A 1 202 ? 147.478 179.399 113.963 1.00 61.81  ? 202  GLU   A HB2  1 
ATOM   1975  H  HB3  . GLU   A 1 202 ? 148.876 179.250 114.699 1.00 61.55  ? 202  GLU   A HB3  1 
ATOM   1976  H  HG2  . GLU   A 1 202 ? 148.200 177.145 114.209 1.00 61.65  ? 202  GLU   A HG2  1 
ATOM   1977  H  HG3  . GLU   A 1 202 ? 147.989 177.310 115.776 1.00 61.46  ? 202  GLU   A HG3  1 
ATOM   1978  N  N    . GLY   A 1 203 ? 149.182 181.346 116.693 1.00 58.92  ? 203  GLY   A N    1 
ATOM   1979  C  CA   . GLY   A 1 203 ? 149.936 182.569 116.825 1.00 57.95  ? 203  GLY   A CA   1 
ATOM   1980  C  C    . GLY   A 1 203 ? 150.405 182.784 118.251 1.00 57.56  ? 203  GLY   A C    1 
ATOM   1981  O  O    . GLY   A 1 203 ? 149.809 182.269 119.202 1.00 56.90  ? 203  GLY   A O    1 
ATOM   1982  H  H    . GLY   A 1 203 ? 149.532 180.678 117.107 1.00 57.64  ? 203  GLY   A H    1 
ATOM   1983  H  HA2  . GLY   A 1 203 ? 150.706 182.528 116.238 1.00 57.39  ? 203  GLY   A HA2  1 
ATOM   1984  H  HA3  . GLY   A 1 203 ? 149.387 183.325 116.564 1.00 57.76  ? 203  GLY   A HA3  1 
ATOM   1985  N  N    . PRO   A 1 204 ? 151.489 183.546 118.431 1.00 56.28  ? 204  PRO   A N    1 
ATOM   1986  C  CA   . PRO   A 1 204 ? 151.974 183.785 119.802 1.00 56.55  ? 204  PRO   A CA   1 
ATOM   1987  C  C    . PRO   A 1 204 ? 150.925 184.412 120.702 1.00 57.18  ? 204  PRO   A C    1 
ATOM   1988  O  O    . PRO   A 1 204 ? 150.817 184.044 121.879 1.00 52.75  ? 204  PRO   A O    1 
ATOM   1989  C  CB   . PRO   A 1 204 ? 153.181 184.714 119.595 1.00 55.83  ? 204  PRO   A CB   1 
ATOM   1990  C  CG   . PRO   A 1 204 ? 153.542 184.591 118.151 1.00 56.61  ? 204  PRO   A CG   1 
ATOM   1991  C  CD   . PRO   A 1 204 ? 152.278 184.280 117.427 1.00 58.00  ? 204  PRO   A CD   1 
ATOM   1992  H  HA   . PRO   A 1 204 ? 152.277 182.953 120.199 1.00 55.17  ? 204  PRO   A HA   1 
ATOM   1993  H  HB2  . PRO   A 1 204 ? 152.929 185.626 119.807 1.00 55.24  ? 204  PRO   A HB2  1 
ATOM   1994  H  HB3  . PRO   A 1 204 ? 153.916 184.423 120.157 1.00 54.96  ? 204  PRO   A HB3  1 
ATOM   1995  H  HG2  . PRO   A 1 204 ? 153.914 185.430 117.838 1.00 55.04  ? 204  PRO   A HG2  1 
ATOM   1996  H  HG3  . PRO   A 1 204 ? 154.184 183.872 118.038 1.00 55.36  ? 204  PRO   A HG3  1 
ATOM   1997  H  HD2  . PRO   A 1 204 ? 151.823 185.097 117.171 1.00 55.49  ? 204  PRO   A HD2  1 
ATOM   1998  H  HD3  . PRO   A 1 204 ? 152.464 183.719 116.659 1.00 55.62  ? 204  PRO   A HD3  1 
ATOM   1999  N  N    . GLY   A 1 205 ? 150.137 185.350 120.174 1.00 54.28  ? 205  GLY   A N    1 
ATOM   2000  C  CA   . GLY   A 1 205 ? 149.075 185.939 120.971 1.00 52.46  ? 205  GLY   A CA   1 
ATOM   2001  C  C    . GLY   A 1 205 ? 148.026 184.922 121.374 1.00 51.40  ? 205  GLY   A C    1 
ATOM   2002  O  O    . GLY   A 1 205 ? 147.546 184.925 122.510 1.00 54.32  ? 205  GLY   A O    1 
ATOM   2003  H  H    . GLY   A 1 205 ? 150.198 185.655 119.372 1.00 51.97  ? 205  GLY   A H    1 
ATOM   2004  H  HA2  . GLY   A 1 205 ? 149.452 186.327 121.776 1.00 52.05  ? 205  GLY   A HA2  1 
ATOM   2005  H  HA3  . GLY   A 1 205 ? 148.642 186.643 120.464 1.00 51.96  ? 205  GLY   A HA3  1 
ATOM   2006  N  N    . SER   A 1 206 ? 147.656 184.035 120.447 1.00 51.35  ? 206  SER   A N    1 
ATOM   2007  C  CA   . SER   A 1 206 ? 146.692 182.989 120.771 1.00 52.36  ? 206  SER   A CA   1 
ATOM   2008  C  C    . SER   A 1 206 ? 147.233 182.061 121.851 1.00 48.89  ? 206  SER   A C    1 
ATOM   2009  O  O    . SER   A 1 206 ? 146.504 181.677 122.773 1.00 52.21  ? 206  SER   A O    1 
ATOM   2010  C  CB   . SER   A 1 206 ? 146.337 182.198 119.513 1.00 53.47  ? 206  SER   A CB   1 
ATOM   2011  O  OG   . SER   A 1 206 ? 147.385 181.314 119.155 1.00 53.47  ? 206  SER   A OG   1 
ATOM   2012  H  H    . SER   A 1 206 ? 147.944 184.019 119.637 1.00 51.23  ? 206  SER   A H    1 
ATOM   2013  H  HA   . SER   A 1 206 ? 145.881 183.401 121.108 1.00 50.72  ? 206  SER   A HA   1 
ATOM   2014  H  HB2  . SER   A 1 206 ? 145.534 181.681 119.681 1.00 51.46  ? 206  SER   A HB2  1 
ATOM   2015  H  HB3  . SER   A 1 206 ? 146.185 182.818 118.783 1.00 51.71  ? 206  SER   A HB3  1 
ATOM   2016  H  HG   . SER   A 1 206 ? 148.090 181.748 119.010 1.00 52.14  ? 206  SER   A HG   1 
ATOM   2017  N  N    . TYR   A 1 207 ? 148.510 181.685 121.751 1.00 39.39  ? 207  TYR   A N    1 
ATOM   2018  C  CA   . TYR   A 1 207 ? 149.104 180.822 122.767 1.00 42.21  ? 207  TYR   A CA   1 
ATOM   2019  C  C    . TYR   A 1 207 ? 149.126 181.510 124.126 1.00 37.95  ? 207  TYR   A C    1 
ATOM   2020  O  O    . TYR   A 1 207 ? 148.824 180.887 125.152 1.00 42.03  ? 207  TYR   A O    1 
ATOM   2021  C  CB   . TYR   A 1 207 ? 150.517 180.417 122.348 1.00 45.87  ? 207  TYR   A CB   1 
ATOM   2022  C  CG   . TYR   A 1 207 ? 151.255 179.607 123.390 1.00 38.94  ? 207  TYR   A CG   1 
ATOM   2023  C  CD1  . TYR   A 1 207 ? 151.030 178.244 123.525 1.00 38.67  ? 207  TYR   A CD1  1 
ATOM   2024  C  CD2  . TYR   A 1 207 ? 152.175 180.206 124.240 1.00 36.60  ? 207  TYR   A CD2  1 
ATOM   2025  C  CE1  . TYR   A 1 207 ? 151.702 177.499 124.475 1.00 39.64  ? 207  TYR   A CE1  1 
ATOM   2026  C  CE2  . TYR   A 1 207 ? 152.851 179.469 125.194 1.00 38.93  ? 207  TYR   A CE2  1 
ATOM   2027  C  CZ   . TYR   A 1 207 ? 152.611 178.117 125.307 1.00 35.81  ? 207  TYR   A CZ   1 
ATOM   2028  O  OH   . TYR   A 1 207 ? 153.281 177.379 126.255 1.00 41.46  ? 207  TYR   A OH   1 
ATOM   2029  H  H    . TYR   A 1 207 ? 149.043 181.912 121.116 1.00 42.23  ? 207  TYR   A H    1 
ATOM   2030  H  HA   . TYR   A 1 207 ? 148.571 180.015 122.848 1.00 41.40  ? 207  TYR   A HA   1 
ATOM   2031  H  HB2  . TYR   A 1 207 ? 150.462 179.881 121.541 1.00 41.92  ? 207  TYR   A HB2  1 
ATOM   2032  H  HB3  . TYR   A 1 207 ? 151.034 181.219 122.176 1.00 42.14  ? 207  TYR   A HB3  1 
ATOM   2033  H  HD1  . TYR   A 1 207 ? 150.417 177.824 122.965 1.00 39.65  ? 207  TYR   A HD1  1 
ATOM   2034  H  HD2  . TYR   A 1 207 ? 152.340 181.118 124.166 1.00 39.45  ? 207  TYR   A HD2  1 
ATOM   2035  H  HE1  . TYR   A 1 207 ? 151.541 176.587 124.554 1.00 40.07  ? 207  TYR   A HE1  1 
ATOM   2036  H  HE2  . TYR   A 1 207 ? 153.465 179.884 125.757 1.00 40.49  ? 207  TYR   A HE2  1 
ATOM   2037  H  HH   . TYR   A 1 207 ? 153.790 177.878 126.701 1.00 40.54  ? 207  TYR   A HH   1 
ATOM   2038  N  N    . ILE   A 1 208 ? 149.484 182.796 124.155 1.00 40.41  ? 208  ILE   A N    1 
ATOM   2039  C  CA   . ILE   A 1 208 ? 149.503 183.530 125.417 1.00 38.40  ? 208  ILE   A CA   1 
ATOM   2040  C  C    . ILE   A 1 208 ? 148.101 183.606 126.008 1.00 42.63  ? 208  ILE   A C    1 
ATOM   2041  O  O    . ILE   A 1 208 ? 147.911 183.445 127.220 1.00 47.11  ? 208  ILE   A O    1 
ATOM   2042  C  CB   . ILE   A 1 208 ? 150.107 184.931 125.214 1.00 40.05  ? 208  ILE   A CB   1 
ATOM   2043  C  CG1  . ILE   A 1 208 ? 151.573 184.825 124.786 1.00 42.77  ? 208  ILE   A CG1  1 
ATOM   2044  C  CG2  . ILE   A 1 208 ? 149.991 185.752 126.489 1.00 39.67  ? 208  ILE   A CG2  1 
ATOM   2045  C  CD1  . ILE   A 1 208 ? 152.069 186.028 124.013 1.00 41.42  ? 208  ILE   A CD1  1 
ATOM   2046  H  H    . ILE   A 1 208 ? 149.715 183.258 123.468 1.00 42.82  ? 208  ILE   A H    1 
ATOM   2047  H  HA   . ILE   A 1 208 ? 150.065 183.053 126.048 1.00 41.48  ? 208  ILE   A HA   1 
ATOM   2048  H  HB   . ILE   A 1 208 ? 149.613 185.381 124.511 1.00 42.14  ? 208  ILE   A HB   1 
ATOM   2049  H  HG12 . ILE   A 1 208 ? 152.123 184.737 125.580 1.00 41.74  ? 208  ILE   A HG12 1 
ATOM   2050  H  HG13 . ILE   A 1 208 ? 151.684 184.045 124.222 1.00 42.21  ? 208  ILE   A HG13 1 
ATOM   2051  H  HG21 . ILE   A 1 208 ? 150.586 186.515 126.427 1.00 41.65  ? 208  ILE   A HG21 1 
ATOM   2052  H  HG22 . ILE   A 1 208 ? 149.076 186.055 126.591 1.00 41.33  ? 208  ILE   A HG22 1 
ATOM   2053  H  HG23 . ILE   A 1 208 ? 150.244 185.198 127.245 1.00 41.53  ? 208  ILE   A HG23 1 
ATOM   2054  H  HD11 . ILE   A 1 208 ? 152.995 185.882 123.764 1.00 42.04  ? 208  ILE   A HD11 1 
ATOM   2055  H  HD12 . ILE   A 1 208 ? 151.525 186.138 123.218 1.00 42.39  ? 208  ILE   A HD12 1 
ATOM   2056  H  HD13 . ILE   A 1 208 ? 151.997 186.815 124.575 1.00 41.79  ? 208  ILE   A HD13 1 
ATOM   2057  N  N    . MET   A 1 209 ? 147.099 183.867 125.165 1.00 40.27  ? 209  MET   A N    1 
ATOM   2058  C  CA   . MET   A 1 209 ? 145.725 183.933 125.650 1.00 39.56  ? 209  MET   A CA   1 
ATOM   2059  C  C    . MET   A 1 209 ? 145.274 182.589 126.207 1.00 42.25  ? 209  MET   A C    1 
ATOM   2060  O  O    . MET   A 1 209 ? 144.610 182.532 127.248 1.00 45.99  ? 209  MET   A O    1 
ATOM   2061  C  CB   . MET   A 1 209 ? 144.795 184.384 124.525 1.00 44.90  ? 209  MET   A CB   1 
ATOM   2062  C  CG   . MET   A 1 209 ? 143.443 184.876 125.008 1.00 46.31  ? 209  MET   A CG   1 
ATOM   2063  S  SD   . MET   A 1 209 ? 143.524 186.516 125.752 1.00 53.07  ? 209  MET   A SD   1 
ATOM   2064  C  CE   . MET   A 1 209 ? 142.833 186.186 127.371 1.00 44.84  ? 209  MET   A CE   1 
ATOM   2065  H  H    . MET   A 1 209 ? 147.189 184.009 124.321 1.00 43.82  ? 209  MET   A H    1 
ATOM   2066  H  HA   . MET   A 1 209 ? 145.676 184.594 126.357 1.00 43.02  ? 209  MET   A HA   1 
ATOM   2067  H  HB2  . MET   A 1 209 ? 145.219 185.109 124.041 1.00 44.43  ? 209  MET   A HB2  1 
ATOM   2068  H  HB3  . MET   A 1 209 ? 144.642 183.635 123.928 1.00 44.38  ? 209  MET   A HB3  1 
ATOM   2069  H  HG2  . MET   A 1 209 ? 142.837 184.916 124.253 1.00 44.03  ? 209  MET   A HG2  1 
ATOM   2070  H  HG3  . MET   A 1 209 ? 143.102 184.260 125.676 1.00 44.11  ? 209  MET   A HG3  1 
ATOM   2071  H  HE1  . MET   A 1 209 ? 142.821 187.011 127.883 1.00 44.34  ? 209  MET   A HE1  1 
ATOM   2072  H  HE2  . MET   A 1 209 ? 141.930 185.848 127.266 1.00 43.58  ? 209  MET   A HE2  1 
ATOM   2073  H  HE3  . MET   A 1 209 ? 143.384 185.526 127.821 1.00 44.14  ? 209  MET   A HE3  1 
ATOM   2074  N  N    . ASN   A 1 210 ? 145.615 181.495 125.521 1.00 35.66  ? 210  ASN   A N    1 
ATOM   2075  C  CA   . ASN   A 1 210 ? 145.261 180.173 126.026 1.00 32.93  ? 210  ASN   A CA   1 
ATOM   2076  C  C    . ASN   A 1 210 ? 145.932 179.904 127.366 1.00 33.35  ? 210  ASN   A C    1 
ATOM   2077  O  O    . ASN   A 1 210 ? 145.306 179.372 128.287 1.00 32.90  ? 210  ASN   A O    1 
ATOM   2078  C  CB   . ASN   A 1 210 ? 145.650 179.100 125.008 1.00 29.98  ? 210  ASN   A CB   1 
ATOM   2079  C  CG   . ASN   A 1 210 ? 144.855 179.199 123.722 1.00 31.97  ? 210  ASN   A CG   1 
ATOM   2080  O  OD1  . ASN   A 1 210 ? 145.422 179.300 122.634 1.00 33.46  ? 210  ASN   A OD1  1 
ATOM   2081  N  ND2  . ASN   A 1 210 ? 143.533 179.167 123.839 1.00 36.65  ? 210  ASN   A ND2  1 
ATOM   2082  H  H    . ASN   A 1 210 ? 146.043 181.493 124.776 1.00 37.09  ? 210  ASN   A H    1 
ATOM   2083  H  HA   . ASN   A 1 210 ? 144.301 180.130 126.157 1.00 35.70  ? 210  ASN   A HA   1 
ATOM   2084  H  HB2  . ASN   A 1 210 ? 146.590 179.198 124.789 1.00 35.08  ? 210  ASN   A HB2  1 
ATOM   2085  H  HB3  . ASN   A 1 210 ? 145.489 178.224 125.394 1.00 35.11  ? 210  ASN   A HB3  1 
ATOM   2086  H  HD21 . ASN   A 1 210 ? 143.038 179.219 123.138 1.00 36.19  ? 210  ASN   A HD21 1 
ATOM   2087  H  HD22 . ASN   A 1 210 ? 143.172 179.094 124.616 1.00 35.58  ? 210  ASN   A HD22 1 
ATOM   2088  N  N    . TYR   A 1 211 ? 147.209 180.268 127.489 1.00 30.44  ? 211  TYR   A N    1 
ATOM   2089  C  CA   . TYR   A 1 211 ? 147.919 180.123 128.757 1.00 30.13  ? 211  TYR   A CA   1 
ATOM   2090  C  C    . TYR   A 1 211 ? 147.206 180.881 129.872 1.00 32.64  ? 211  TYR   A C    1 
ATOM   2091  O  O    . TYR   A 1 211 ? 146.933 180.331 130.951 1.00 33.16  ? 211  TYR   A O    1 
ATOM   2092  C  CB   . TYR   A 1 211 ? 149.351 180.635 128.579 1.00 27.68  ? 211  TYR   A CB   1 
ATOM   2093  C  CG   . TYR   A 1 211 ? 150.378 180.127 129.566 1.00 29.07  ? 211  TYR   A CG   1 
ATOM   2094  C  CD1  . TYR   A 1 211 ? 150.014 179.380 130.678 1.00 27.69  ? 211  TYR   A CD1  1 
ATOM   2095  C  CD2  . TYR   A 1 211 ? 151.726 180.400 129.374 1.00 26.37  ? 211  TYR   A CD2  1 
ATOM   2096  C  CE1  . TYR   A 1 211 ? 150.966 178.925 131.571 1.00 25.75  ? 211  TYR   A CE1  1 
ATOM   2097  C  CE2  . TYR   A 1 211 ? 152.681 179.949 130.258 1.00 28.59  ? 211  TYR   A CE2  1 
ATOM   2098  C  CZ   . TYR   A 1 211 ? 152.298 179.212 131.353 1.00 25.46  ? 211  TYR   A CZ   1 
ATOM   2099  O  OH   . TYR   A 1 211 ? 153.253 178.764 132.232 1.00 34.06  ? 211  TYR   A OH   1 
ATOM   2100  H  H    . TYR   A 1 211 ? 147.685 180.600 126.855 1.00 31.99  ? 211  TYR   A H    1 
ATOM   2101  H  HA   . TYR   A 1 211 ? 147.949 179.183 128.994 1.00 30.32  ? 211  TYR   A HA   1 
ATOM   2102  H  HB2  . TYR   A 1 211 ? 149.655 180.383 127.693 1.00 30.27  ? 211  TYR   A HB2  1 
ATOM   2103  H  HB3  . TYR   A 1 211 ? 149.338 181.602 128.650 1.00 30.43  ? 211  TYR   A HB3  1 
ATOM   2104  H  HD1  . TYR   A 1 211 ? 149.118 179.185 130.828 1.00 29.28  ? 211  TYR   A HD1  1 
ATOM   2105  H  HD2  . TYR   A 1 211 ? 151.990 180.898 128.635 1.00 29.53  ? 211  TYR   A HD2  1 
ATOM   2106  H  HE1  . TYR   A 1 211 ? 150.711 178.426 132.313 1.00 29.96  ? 211  TYR   A HE1  1 
ATOM   2107  H  HE2  . TYR   A 1 211 ? 153.579 180.141 130.114 1.00 29.64  ? 211  TYR   A HE2  1 
ATOM   2108  H  HH   . TYR   A 1 211 ? 152.883 178.415 132.898 1.00 30.43  ? 211  TYR   A HH   1 
ATOM   2109  N  N    . ILE   A 1 212 ? 146.891 182.153 129.620 1.00 27.89  ? 212  ILE   A N    1 
ATOM   2110  C  CA   . ILE   A 1 212 ? 146.275 182.992 130.643 1.00 31.87  ? 212  ILE   A CA   1 
ATOM   2111  C  C    . ILE   A 1 212 ? 144.910 182.444 131.033 1.00 26.10  ? 212  ILE   A C    1 
ATOM   2112  O  O    . ILE   A 1 212 ? 144.560 182.402 132.217 1.00 27.65  ? 212  ILE   A O    1 
ATOM   2113  C  CB   . ILE   A 1 212 ? 146.179 184.451 130.158 1.00 29.32  ? 212  ILE   A CB   1 
ATOM   2114  C  CG1  . ILE   A 1 212 ? 147.565 184.989 129.778 1.00 32.00  ? 212  ILE   A CG1  1 
ATOM   2115  C  CG2  . ILE   A 1 212 ? 145.519 185.323 131.221 1.00 31.91  ? 212  ILE   A CG2  1 
ATOM   2116  C  CD1  . ILE   A 1 212 ? 148.323 185.620 130.929 1.00 35.69  ? 212  ILE   A CD1  1 
ATOM   2117  H  H    . ILE   A 1 212 ? 147.022 182.549 128.868 1.00 31.06  ? 212  ILE   A H    1 
ATOM   2118  H  HA   . ILE   A 1 212 ? 146.835 182.979 131.435 1.00 31.59  ? 212  ILE   A HA   1 
ATOM   2119  H  HB   . ILE   A 1 212 ? 145.621 184.469 129.364 1.00 31.34  ? 212  ILE   A HB   1 
ATOM   2120  H  HG12 . ILE   A 1 212 ? 148.111 184.265 129.438 1.00 31.64  ? 212  ILE   A HG12 1 
ATOM   2121  H  HG13 . ILE   A 1 212 ? 147.457 185.666 129.091 1.00 32.28  ? 212  ILE   A HG13 1 
ATOM   2122  H  HG21 . ILE   A 1 212 ? 145.656 186.256 130.993 1.00 30.96  ? 212  ILE   A HG21 1 
ATOM   2123  H  HG22 . ILE   A 1 212 ? 144.569 185.128 131.245 1.00 31.69  ? 212  ILE   A HG22 1 
ATOM   2124  H  HG23 . ILE   A 1 212 ? 145.918 185.131 132.083 1.00 31.38  ? 212  ILE   A HG23 1 
ATOM   2125  H  HD11 . ILE   A 1 212 ? 149.256 185.707 130.678 1.00 31.79  ? 212  ILE   A HD11 1 
ATOM   2126  H  HD12 . ILE   A 1 212 ? 147.949 186.495 131.116 1.00 31.70  ? 212  ILE   A HD12 1 
ATOM   2127  H  HD13 . ILE   A 1 212 ? 148.245 185.049 131.710 1.00 31.47  ? 212  ILE   A HD13 1 
ATOM   2128  N  N    . MET   A 1 213 ? 144.112 182.024 130.049 1.00 27.18  ? 213  MET   A N    1 
ATOM   2129  C  CA   . MET   A 1 213 ? 142.776 181.524 130.353 1.00 32.81  ? 213  MET   A CA   1 
ATOM   2130  C  C    . MET   A 1 213 ? 142.837 180.187 131.081 1.00 31.97  ? 213  MET   A C    1 
ATOM   2131  O  O    . MET   A 1 213 ? 142.014 179.919 131.961 1.00 32.93  ? 213  MET   A O    1 
ATOM   2132  C  CB   . MET   A 1 213 ? 141.956 181.406 129.070 1.00 34.62  ? 213  MET   A CB   1 
ATOM   2133  C  CG   . MET   A 1 213 ? 141.385 182.730 128.587 1.00 34.79  ? 213  MET   A CG   1 
ATOM   2134  S  SD   . MET   A 1 213 ? 140.198 183.449 129.740 1.00 39.56  ? 213  MET   A SD   1 
ATOM   2135  C  CE   . MET   A 1 213 ? 138.672 182.713 129.158 1.00 37.22  ? 213  MET   A CE   1 
ATOM   2136  H  H    . MET   A 1 213 ? 144.317 182.020 129.213 1.00 33.04  ? 213  MET   A H    1 
ATOM   2137  H  HA   . MET   A 1 213 ? 142.334 182.165 130.931 1.00 32.98  ? 213  MET   A HA   1 
ATOM   2138  H  HB2  . MET   A 1 213 ? 142.523 181.052 128.367 1.00 33.53  ? 213  MET   A HB2  1 
ATOM   2139  H  HB3  . MET   A 1 213 ? 141.213 180.803 129.229 1.00 33.60  ? 213  MET   A HB3  1 
ATOM   2140  H  HG2  . MET   A 1 213 ? 142.112 183.363 128.474 1.00 33.92  ? 213  MET   A HG2  1 
ATOM   2141  H  HG3  . MET   A 1 213 ? 140.934 182.592 127.742 1.00 33.81  ? 213  MET   A HG3  1 
ATOM   2142  H  HE1  . MET   A 1 213 ? 137.940 183.027 129.712 1.00 34.75  ? 213  MET   A HE1  1 
ATOM   2143  H  HE2  . MET   A 1 213 ? 138.526 182.976 128.236 1.00 33.88  ? 213  MET   A HE2  1 
ATOM   2144  H  HE3  . MET   A 1 213 ? 138.744 181.748 129.220 1.00 33.69  ? 213  MET   A HE3  1 
ATOM   2145  N  N    . TYR   A 1 214 ? 143.803 179.336 130.731 1.00 29.76  ? 214  TYR   A N    1 
ATOM   2146  C  CA   . TYR   A 1 214 ? 144.003 178.096 131.473 1.00 22.55  ? 214  TYR   A CA   1 
ATOM   2147  C  C    . TYR   A 1 214 ? 144.295 178.391 132.937 1.00 24.47  ? 214  TYR   A C    1 
ATOM   2148  O  O    . TYR   A 1 214 ? 143.675 177.811 133.841 1.00 30.67  ? 214  TYR   A O    1 
ATOM   2149  C  CB   . TYR   A 1 214 ? 145.147 177.304 130.838 1.00 23.09  ? 214  TYR   A CB   1 
ATOM   2150  C  CG   . TYR   A 1 214 ? 145.377 175.931 131.426 1.00 21.25  ? 214  TYR   A CG   1 
ATOM   2151  C  CD1  . TYR   A 1 214 ? 144.610 174.845 131.026 1.00 21.03  ? 214  TYR   A CD1  1 
ATOM   2152  C  CD2  . TYR   A 1 214 ? 146.370 175.717 132.372 1.00 23.75  ? 214  TYR   A CD2  1 
ATOM   2153  C  CE1  . TYR   A 1 214 ? 144.822 173.587 131.556 1.00 22.49  ? 214  TYR   A CE1  1 
ATOM   2154  C  CE2  . TYR   A 1 214 ? 146.588 174.464 132.908 1.00 23.93  ? 214  TYR   A CE2  1 
ATOM   2155  C  CZ   . TYR   A 1 214 ? 145.812 173.402 132.497 1.00 26.05  ? 214  TYR   A CZ   1 
ATOM   2156  O  OH   . TYR   A 1 214 ? 146.027 172.152 133.029 1.00 35.16  ? 214  TYR   A OH   1 
ATOM   2157  H  H    . TYR   A 1 214 ? 144.348 179.453 130.077 1.00 28.69  ? 214  TYR   A H    1 
ATOM   2158  H  HA   . TYR   A 1 214 ? 143.197 177.559 131.424 1.00 26.52  ? 214  TYR   A HA   1 
ATOM   2159  H  HB2  . TYR   A 1 214 ? 144.957 177.190 129.894 1.00 27.57  ? 214  TYR   A HB2  1 
ATOM   2160  H  HB3  . TYR   A 1 214 ? 145.969 177.809 130.946 1.00 25.82  ? 214  TYR   A HB3  1 
ATOM   2161  H  HD1  . TYR   A 1 214 ? 143.942 174.967 130.391 1.00 25.97  ? 214  TYR   A HD1  1 
ATOM   2162  H  HD2  . TYR   A 1 214 ? 146.896 176.432 132.652 1.00 25.75  ? 214  TYR   A HD2  1 
ATOM   2163  H  HE1  . TYR   A 1 214 ? 144.299 172.869 131.280 1.00 26.27  ? 214  TYR   A HE1  1 
ATOM   2164  H  HE2  . TYR   A 1 214 ? 147.256 174.336 133.543 1.00 25.90  ? 214  TYR   A HE2  1 
ATOM   2165  H  HH   . TYR   A 1 214 ? 146.677 172.173 133.560 1.00 27.12  ? 214  TYR   A HH   1 
ATOM   2166  N  N    . ILE   A 1 215 ? 145.228 179.313 133.190 1.00 26.87  ? 215  ILE   A N    1 
ATOM   2167  C  CA   . ILE   A 1 215 ? 145.562 179.659 134.569 1.00 15.55  ? 215  ILE   A CA   1 
ATOM   2168  C  C    . ILE   A 1 215 ? 144.349 180.245 135.280 1.00 17.69  ? 215  ILE   A C    1 
ATOM   2169  O  O    . ILE   A 1 215 ? 144.071 179.916 136.439 1.00 28.19  ? 215  ILE   A O    1 
ATOM   2170  C  CB   . ILE   A 1 215 ? 146.759 180.626 134.607 1.00 20.63  ? 215  ILE   A CB   1 
ATOM   2171  C  CG1  . ILE   A 1 215 ? 148.026 179.928 134.110 1.00 22.38  ? 215  ILE   A CG1  1 
ATOM   2172  C  CG2  . ILE   A 1 215 ? 146.967 181.153 136.021 1.00 20.77  ? 215  ILE   A CG2  1 
ATOM   2173  C  CD1  . ILE   A 1 215 ? 149.105 180.884 133.652 1.00 25.84  ? 215  ILE   A CD1  1 
ATOM   2174  H  H    . ILE   A 1 215 ? 145.672 179.744 132.592 1.00 26.33  ? 215  ILE   A H    1 
ATOM   2175  H  HA   . ILE   A 1 215 ? 145.819 178.850 135.040 1.00 23.62  ? 215  ILE   A HA   1 
ATOM   2176  H  HB   . ILE   A 1 215 ? 146.570 181.376 134.022 1.00 25.41  ? 215  ILE   A HB   1 
ATOM   2177  H  HG12 . ILE   A 1 215 ? 148.391 179.393 134.832 1.00 24.63  ? 215  ILE   A HG12 1 
ATOM   2178  H  HG13 . ILE   A 1 215 ? 147.798 179.357 133.361 1.00 25.23  ? 215  ILE   A HG13 1 
ATOM   2179  H  HG21 . ILE   A 1 215 ? 147.866 181.509 136.097 1.00 23.20  ? 215  ILE   A HG21 1 
ATOM   2180  H  HG22 . ILE   A 1 215 ? 146.320 181.853 136.198 1.00 23.99  ? 215  ILE   A HG22 1 
ATOM   2181  H  HG23 . ILE   A 1 215 ? 146.849 180.423 136.649 1.00 23.99  ? 215  ILE   A HG23 1 
ATOM   2182  H  HD11 . ILE   A 1 215 ? 149.948 180.408 133.611 1.00 25.36  ? 215  ILE   A HD11 1 
ATOM   2183  H  HD12 . ILE   A 1 215 ? 148.873 181.225 132.774 1.00 25.24  ? 215  ILE   A HD12 1 
ATOM   2184  H  HD13 . ILE   A 1 215 ? 149.172 181.615 134.286 1.00 25.25  ? 215  ILE   A HD13 1 
ATOM   2185  N  N    . PHE   A 1 216 ? 143.614 181.129 134.602 1.00 24.64  ? 216  PHE   A N    1 
ATOM   2186  C  CA   . PHE   A 1 216 ? 142.465 181.779 135.223 1.00 24.30  ? 216  PHE   A CA   1 
ATOM   2187  C  C    . PHE   A 1 216 ? 141.390 180.764 135.590 1.00 24.84  ? 216  PHE   A C    1 
ATOM   2188  O  O    . PHE   A 1 216 ? 140.813 180.821 136.681 1.00 24.63  ? 216  PHE   A O    1 
ATOM   2189  C  CB   . PHE   A 1 216 ? 141.906 182.849 134.282 1.00 25.73  ? 216  PHE   A CB   1 
ATOM   2190  C  CG   . PHE   A 1 216 ? 140.453 183.165 134.510 1.00 30.57  ? 216  PHE   A CG   1 
ATOM   2191  C  CD1  . PHE   A 1 216 ? 139.462 182.465 133.840 1.00 32.22  ? 216  PHE   A CD1  1 
ATOM   2192  C  CD2  . PHE   A 1 216 ? 140.078 184.162 135.395 1.00 26.99  ? 216  PHE   A CD2  1 
ATOM   2193  C  CE1  . PHE   A 1 216 ? 138.127 182.753 134.049 1.00 28.91  ? 216  PHE   A CE1  1 
ATOM   2194  C  CE2  . PHE   A 1 216 ? 138.745 184.455 135.607 1.00 32.01  ? 216  PHE   A CE2  1 
ATOM   2195  C  CZ   . PHE   A 1 216 ? 137.768 183.750 134.933 1.00 28.12  ? 216  PHE   A CZ   1 
ATOM   2196  H  H    . PHE   A 1 216 ? 143.760 181.365 133.788 1.00 27.61  ? 216  PHE   A H    1 
ATOM   2197  H  HA   . PHE   A 1 216 ? 142.753 182.218 136.039 1.00 27.04  ? 216  PHE   A HA   1 
ATOM   2198  H  HB2  . PHE   A 1 216 ? 142.410 183.668 134.407 1.00 26.92  ? 216  PHE   A HB2  1 
ATOM   2199  H  HB3  . PHE   A 1 216 ? 142.002 182.541 133.367 1.00 27.06  ? 216  PHE   A HB3  1 
ATOM   2200  H  HD1  . PHE   A 1 216 ? 139.698 181.792 133.243 1.00 27.81  ? 216  PHE   A HD1  1 
ATOM   2201  H  HD2  . PHE   A 1 216 ? 140.732 184.640 135.852 1.00 26.46  ? 216  PHE   A HD2  1 
ATOM   2202  H  HE1  . PHE   A 1 216 ? 137.471 182.277 133.593 1.00 27.21  ? 216  PHE   A HE1  1 
ATOM   2203  H  HE2  . PHE   A 1 216 ? 138.505 185.127 136.203 1.00 27.84  ? 216  PHE   A HE2  1 
ATOM   2204  H  HZ   . PHE   A 1 216 ? 136.870 183.946 135.074 1.00 27.01  ? 216  PHE   A HZ   1 
ATOM   2205  N  N    . TRP   A 1 217 ? 141.097 179.831 134.682 1.00 28.29  ? 217  TRP   A N    1 
ATOM   2206  C  CA   . TRP   A 1 217 ? 140.077 178.829 134.963 1.00 25.41  ? 217  TRP   A CA   1 
ATOM   2207  C  C    . TRP   A 1 217 ? 140.512 177.906 136.092 1.00 22.34  ? 217  TRP   A C    1 
ATOM   2208  O  O    . TRP   A 1 217 ? 139.703 177.556 136.961 1.00 22.10  ? 217  TRP   A O    1 
ATOM   2209  C  CB   . TRP   A 1 217 ? 139.761 178.030 133.700 1.00 20.32  ? 217  TRP   A CB   1 
ATOM   2210  C  CG   . TRP   A 1 217 ? 138.728 178.684 132.833 1.00 31.30  ? 217  TRP   A CG   1 
ATOM   2211  C  CD1  . TRP   A 1 217 ? 138.917 179.221 131.594 1.00 30.42  ? 217  TRP   A CD1  1 
ATOM   2212  C  CD2  . TRP   A 1 217 ? 137.343 178.879 133.148 1.00 30.42  ? 217  TRP   A CD2  1 
ATOM   2213  N  NE1  . TRP   A 1 217 ? 137.736 179.734 131.115 1.00 23.50  ? 217  TRP   A NE1  1 
ATOM   2214  C  CE2  . TRP   A 1 217 ? 136.755 179.538 132.050 1.00 26.44  ? 217  TRP   A CE2  1 
ATOM   2215  C  CE3  . TRP   A 1 217 ? 136.545 178.561 134.250 1.00 26.16  ? 217  TRP   A CE3  1 
ATOM   2216  C  CZ2  . TRP   A 1 217 ? 135.405 179.881 132.022 1.00 28.76  ? 217  TRP   A CZ2  1 
ATOM   2217  C  CZ3  . TRP   A 1 217 ? 135.205 178.902 134.220 1.00 30.79  ? 217  TRP   A CZ3  1 
ATOM   2218  C  CH2  . TRP   A 1 217 ? 134.649 179.556 133.114 1.00 28.04  ? 217  TRP   A CH2  1 
ATOM   2219  H  H    . TRP   A 1 217 ? 141.470 179.759 133.910 1.00 27.70  ? 217  TRP   A H    1 
ATOM   2220  H  HA   . TRP   A 1 217 ? 139.263 179.279 135.235 1.00 27.02  ? 217  TRP   A HA   1 
ATOM   2221  H  HB2  . TRP   A 1 217 ? 140.572 177.928 133.177 1.00 26.68  ? 217  TRP   A HB2  1 
ATOM   2222  H  HB3  . TRP   A 1 217 ? 139.421 177.160 133.960 1.00 25.67  ? 217  TRP   A HB3  1 
ATOM   2223  H  HD1  . TRP   A 1 217 ? 139.727 179.236 131.138 1.00 29.19  ? 217  TRP   A HD1  1 
ATOM   2224  H  HE1  . TRP   A 1 217 ? 137.630 180.117 130.353 1.00 28.51  ? 217  TRP   A HE1  1 
ATOM   2225  H  HE3  . TRP   A 1 217 ? 136.907 178.126 134.988 1.00 27.47  ? 217  TRP   A HE3  1 
ATOM   2226  H  HZ2  . TRP   A 1 217 ? 135.032 180.316 131.289 1.00 28.35  ? 217  TRP   A HZ2  1 
ATOM   2227  H  HZ3  . TRP   A 1 217 ? 134.664 178.694 134.948 1.00 28.18  ? 217  TRP   A HZ3  1 
ATOM   2228  H  HH2  . TRP   A 1 217 ? 133.745 179.773 133.123 1.00 26.87  ? 217  TRP   A HH2  1 
ATOM   2229  N  N    . ALA   A 1 218 ? 141.786 177.505 136.106 1.00 21.05  ? 218  ALA   A N    1 
ATOM   2230  C  CA   . ALA   A 1 218 ? 142.277 176.679 137.204 1.00 18.72  ? 218  ALA   A CA   1 
ATOM   2231  C  C    . ALA   A 1 218 ? 142.141 177.412 138.533 1.00 28.67  ? 218  ALA   A C    1 
ATOM   2232  O  O    . ALA   A 1 218 ? 141.691 176.838 139.534 1.00 31.12  ? 218  ALA   A O    1 
ATOM   2233  C  CB   . ALA   A 1 218 ? 143.731 176.282 136.950 1.00 19.48  ? 218  ALA   A CB   1 
ATOM   2234  H  H    . ALA   A 1 218 ? 142.371 177.693 135.504 1.00 25.20  ? 218  ALA   A H    1 
ATOM   2235  H  HA   . ALA   A 1 218 ? 141.747 175.868 137.252 1.00 23.29  ? 218  ALA   A HA   1 
ATOM   2236  H  HB1  . ALA   A 1 218 ? 144.052 175.765 137.705 1.00 24.05  ? 218  ALA   A HB1  1 
ATOM   2237  H  HB2  . ALA   A 1 218 ? 143.776 175.751 136.140 1.00 23.81  ? 218  ALA   A HB2  1 
ATOM   2238  H  HB3  . ALA   A 1 218 ? 144.264 177.086 136.850 1.00 23.14  ? 218  ALA   A HB3  1 
ATOM   2239  N  N    . LEU   A 1 219 ? 142.519 178.693 138.558 1.00 25.70  ? 219  LEU   A N    1 
ATOM   2240  C  CA   . LEU   A 1 219 ? 142.417 179.474 139.786 1.00 15.96  ? 219  LEU   A CA   1 
ATOM   2241  C  C    . LEU   A 1 219 ? 140.970 179.603 140.237 1.00 18.17  ? 219  LEU   A C    1 
ATOM   2242  O  O    . LEU   A 1 219 ? 140.672 179.481 141.429 1.00 27.17  ? 219  LEU   A O    1 
ATOM   2243  C  CB   . LEU   A 1 219 ? 143.030 180.859 139.583 1.00 23.09  ? 219  LEU   A CB   1 
ATOM   2244  C  CG   . LEU   A 1 219 ? 144.503 181.016 139.961 1.00 28.84  ? 219  LEU   A CG   1 
ATOM   2245  C  CD1  . LEU   A 1 219 ? 145.319 179.831 139.480 1.00 25.63  ? 219  LEU   A CD1  1 
ATOM   2246  C  CD2  . LEU   A 1 219 ? 145.059 182.316 139.402 1.00 27.52  ? 219  LEU   A CD2  1 
ATOM   2247  H  H    . LEU   A 1 219 ? 142.834 179.125 137.884 1.00 24.51  ? 219  LEU   A H    1 
ATOM   2248  H  HA   . LEU   A 1 219 ? 142.910 179.024 140.490 1.00 22.49  ? 219  LEU   A HA   1 
ATOM   2249  H  HB2  . LEU   A 1 219 ? 142.948 181.093 138.645 1.00 24.44  ? 219  LEU   A HB2  1 
ATOM   2250  H  HB3  . LEU   A 1 219 ? 142.528 181.493 140.117 1.00 23.83  ? 219  LEU   A HB3  1 
ATOM   2251  H  HG   . LEU   A 1 219 ? 144.575 181.053 140.928 1.00 23.81  ? 219  LEU   A HG   1 
ATOM   2252  H  HD11 . LEU   A 1 219 ? 146.234 180.121 139.356 1.00 23.60  ? 219  LEU   A HD11 1 
ATOM   2253  H  HD12 . LEU   A 1 219 ? 145.279 179.125 140.145 1.00 24.40  ? 219  LEU   A HD12 1 
ATOM   2254  H  HD13 . LEU   A 1 219 ? 144.958 179.516 138.637 1.00 23.41  ? 219  LEU   A HD13 1 
ATOM   2255  H  HD21 . LEU   A 1 219 ? 145.985 182.406 139.673 1.00 24.45  ? 219  LEU   A HD21 1 
ATOM   2256  H  HD22 . LEU   A 1 219 ? 144.996 182.295 138.434 1.00 23.96  ? 219  LEU   A HD22 1 
ATOM   2257  H  HD23 . LEU   A 1 219 ? 144.538 183.056 139.752 1.00 23.37  ? 219  LEU   A HD23 1 
ATOM   2258  N  N    . SER   A 1 220 ? 140.056 179.866 139.301 1.00 18.48  ? 220  SER   A N    1 
ATOM   2259  C  CA   . SER   A 1 220 ? 138.652 180.007 139.668 1.00 19.10  ? 220  SER   A CA   1 
ATOM   2260  C  C    . SER   A 1 220 ? 138.099 178.704 140.228 1.00 19.50  ? 220  SER   A C    1 
ATOM   2261  O  O    . SER   A 1 220 ? 137.385 178.708 141.238 1.00 24.39  ? 220  SER   A O    1 
ATOM   2262  C  CB   . SER   A 1 220 ? 137.833 180.460 138.460 1.00 25.09  ? 220  SER   A CB   1 
ATOM   2263  O  OG   . SER   A 1 220 ? 138.320 179.874 137.268 1.00 31.04  ? 220  SER   A OG   1 
ATOM   2264  H  H    . SER   A 1 220 ? 140.221 179.964 138.462 1.00 23.26  ? 220  SER   A H    1 
ATOM   2265  H  HA   . SER   A 1 220 ? 138.573 180.686 140.356 1.00 23.27  ? 220  SER   A HA   1 
ATOM   2266  H  HB2  . SER   A 1 220 ? 136.910 180.192 138.588 1.00 23.44  ? 220  SER   A HB2  1 
ATOM   2267  H  HB3  . SER   A 1 220 ? 137.891 181.425 138.384 1.00 24.25  ? 220  SER   A HB3  1 
ATOM   2268  H  HG   . SER   A 1 220 ? 138.271 179.037 137.317 1.00 24.71  ? 220  SER   A HG   1 
ATOM   2269  N  N    . PHE   A 1 221 ? 138.422 177.575 139.592 1.00 24.32  ? 221  PHE   A N    1 
ATOM   2270  C  CA   . PHE   A 1 221 ? 137.937 176.292 140.088 1.00 19.18  ? 221  PHE   A CA   1 
ATOM   2271  C  C    . PHE   A 1 221 ? 138.484 176.008 141.483 1.00 16.13  ? 221  PHE   A C    1 
ATOM   2272  O  O    . PHE   A 1 221 ? 137.745 175.574 142.376 1.00 23.30  ? 221  PHE   A O    1 
ATOM   2273  C  CB   . PHE   A 1 221 ? 138.324 175.170 139.121 1.00 17.70  ? 221  PHE   A CB   1 
ATOM   2274  C  CG   . PHE   A 1 221 ? 137.672 175.274 137.766 1.00 16.57  ? 221  PHE   A CG   1 
ATOM   2275  C  CD1  . PHE   A 1 221 ? 136.369 175.728 137.634 1.00 16.94  ? 221  PHE   A CD1  1 
ATOM   2276  C  CD2  . PHE   A 1 221 ? 138.362 174.901 136.624 1.00 24.88  ? 221  PHE   A CD2  1 
ATOM   2277  C  CE1  . PHE   A 1 221 ? 135.774 175.818 136.389 1.00 17.78  ? 221  PHE   A CE1  1 
ATOM   2278  C  CE2  . PHE   A 1 221 ? 137.771 174.988 135.378 1.00 21.79  ? 221  PHE   A CE2  1 
ATOM   2279  C  CZ   . PHE   A 1 221 ? 136.475 175.446 135.261 1.00 18.53  ? 221  PHE   A CZ   1 
ATOM   2280  H  H    . PHE   A 1 221 ? 138.909 177.528 138.884 1.00 22.62  ? 221  PHE   A H    1 
ATOM   2281  H  HA   . PHE   A 1 221 ? 136.971 176.322 140.156 1.00 22.01  ? 221  PHE   A HA   1 
ATOM   2282  H  HB2  . PHE   A 1 221 ? 139.285 175.188 138.989 1.00 21.77  ? 221  PHE   A HB2  1 
ATOM   2283  H  HB3  . PHE   A 1 221 ? 138.063 174.321 139.509 1.00 21.60  ? 221  PHE   A HB3  1 
ATOM   2284  H  HD1  . PHE   A 1 221 ? 135.890 175.980 138.389 1.00 21.88  ? 221  PHE   A HD1  1 
ATOM   2285  H  HD2  . PHE   A 1 221 ? 139.236 174.593 136.697 1.00 22.51  ? 221  PHE   A HD2  1 
ATOM   2286  H  HE1  . PHE   A 1 221 ? 134.900 176.126 136.312 1.00 21.78  ? 221  PHE   A HE1  1 
ATOM   2287  H  HE2  . PHE   A 1 221 ? 138.246 174.738 134.619 1.00 21.95  ? 221  PHE   A HE2  1 
ATOM   2288  H  HZ   . PHE   A 1 221 ? 136.076 175.505 134.423 1.00 21.78  ? 221  PHE   A HZ   1 
ATOM   2289  N  N    . ALA   A 1 222 ? 139.781 176.251 141.690 1.00 16.95  ? 222  ALA   A N    1 
ATOM   2290  C  CA   . ALA   A 1 222 ? 140.376 176.001 142.999 1.00 20.82  ? 222  ALA   A CA   1 
ATOM   2291  C  C    . ALA   A 1 222 ? 139.763 176.901 144.066 1.00 25.42  ? 222  ALA   A C    1 
ATOM   2292  O  O    . ALA   A 1 222 ? 139.463 176.446 145.179 1.00 28.15  ? 222  ALA   A O    1 
ATOM   2293  C  CB   . ALA   A 1 222 ? 141.889 176.203 142.929 1.00 20.86  ? 222  ALA   A CB   1 
ATOM   2294  H  H    . ALA   A 1 222 ? 140.327 176.555 141.099 1.00 21.10  ? 222  ALA   A H    1 
ATOM   2295  H  HA   . ALA   A 1 222 ? 140.208 175.080 143.252 1.00 21.53  ? 222  ALA   A HA   1 
ATOM   2296  H  HB1  . ALA   A 1 222 ? 142.272 176.031 143.802 1.00 22.01  ? 222  ALA   A HB1  1 
ATOM   2297  H  HB2  . ALA   A 1 222 ? 142.258 175.586 142.278 1.00 21.86  ? 222  ALA   A HB2  1 
ATOM   2298  H  HB3  . ALA   A 1 222 ? 142.073 177.117 142.660 1.00 21.72  ? 222  ALA   A HB3  1 
ATOM   2299  N  N    . PHE   A 1 223 ? 139.574 178.184 143.747 1.00 20.43  ? 223  PHE   A N    1 
ATOM   2300  C  CA   . PHE   A 1 223 ? 138.969 179.105 144.701 1.00 15.97  ? 223  PHE   A CA   1 
ATOM   2301  C  C    . PHE   A 1 223 ? 137.558 178.669 145.054 1.00 14.69  ? 223  PHE   A C    1 
ATOM   2302  O  O    . PHE   A 1 223 ? 137.173 178.672 146.228 1.00 22.31  ? 223  PHE   A O    1 
ATOM   2303  C  CB   . PHE   A 1 223 ? 138.954 180.523 144.128 1.00 23.68  ? 223  PHE   A CB   1 
ATOM   2304  C  CG   . PHE   A 1 223 ? 138.252 181.520 145.004 1.00 24.94  ? 223  PHE   A CG   1 
ATOM   2305  C  CD1  . PHE   A 1 223 ? 136.987 181.980 144.678 1.00 21.97  ? 223  PHE   A CD1  1 
ATOM   2306  C  CD2  . PHE   A 1 223 ? 138.854 181.991 146.158 1.00 20.36  ? 223  PHE   A CD2  1 
ATOM   2307  C  CE1  . PHE   A 1 223 ? 136.339 182.895 145.484 1.00 19.45  ? 223  PHE   A CE1  1 
ATOM   2308  C  CE2  . PHE   A 1 223 ? 138.210 182.905 146.968 1.00 22.62  ? 223  PHE   A CE2  1 
ATOM   2309  C  CZ   . PHE   A 1 223 ? 136.951 183.358 146.630 1.00 25.70  ? 223  PHE   A CZ   1 
ATOM   2310  H  H    . PHE   A 1 223 ? 139.784 178.539 142.992 1.00 21.56  ? 223  PHE   A H    1 
ATOM   2311  H  HA   . PHE   A 1 223 ? 139.491 179.110 145.517 1.00 21.35  ? 223  PHE   A HA   1 
ATOM   2312  H  HB2  . PHE   A 1 223 ? 139.863 180.829 143.997 1.00 21.99  ? 223  PHE   A HB2  1 
ATOM   2313  H  HB3  . PHE   A 1 223 ? 138.491 180.506 143.276 1.00 21.82  ? 223  PHE   A HB3  1 
ATOM   2314  H  HD1  . PHE   A 1 223 ? 136.570 181.671 143.906 1.00 21.27  ? 223  PHE   A HD1  1 
ATOM   2315  H  HD2  . PHE   A 1 223 ? 139.702 181.689 146.390 1.00 21.40  ? 223  PHE   A HD2  1 
ATOM   2316  H  HE1  . PHE   A 1 223 ? 135.490 183.199 145.255 1.00 21.12  ? 223  PHE   A HE1  1 
ATOM   2317  H  HE2  . PHE   A 1 223 ? 138.626 183.216 147.740 1.00 21.59  ? 223  PHE   A HE2  1 
ATOM   2318  H  HZ   . PHE   A 1 223 ? 136.517 183.975 147.175 1.00 22.67  ? 223  PHE   A HZ   1 
ATOM   2319  N  N    . LEU   A 1 224 ? 136.772 178.285 144.048 1.00 24.35  ? 224  LEU   A N    1 
ATOM   2320  C  CA   . LEU   A 1 224 ? 135.411 177.842 144.310 1.00 18.39  ? 224  LEU   A CA   1 
ATOM   2321  C  C    . LEU   A 1 224 ? 135.405 176.609 145.203 1.00 18.25  ? 224  LEU   A C    1 
ATOM   2322  O  O    . LEU   A 1 224 ? 134.638 176.534 146.172 1.00 26.13  ? 224  LEU   A O    1 
ATOM   2323  C  CB   . LEU   A 1 224 ? 134.706 177.549 142.988 1.00 15.66  ? 224  LEU   A CB   1 
ATOM   2324  C  CG   . LEU   A 1 224 ? 133.943 178.715 142.361 1.00 23.76  ? 224  LEU   A CG   1 
ATOM   2325  C  CD1  . LEU   A 1 224 ? 133.547 178.383 140.933 1.00 23.39  ? 224  LEU   A CD1  1 
ATOM   2326  C  CD2  . LEU   A 1 224 ? 132.718 179.039 143.184 1.00 25.02  ? 224  LEU   A CD2  1 
ATOM   2327  H  H    . LEU   A 1 224 ? 137.005 178.266 143.220 1.00 22.68  ? 224  LEU   A H    1 
ATOM   2328  H  HA   . LEU   A 1 224 ? 134.935 178.557 144.760 1.00 20.99  ? 224  LEU   A HA   1 
ATOM   2329  H  HB2  . LEU   A 1 224 ? 135.371 177.257 142.345 1.00 20.95  ? 224  LEU   A HB2  1 
ATOM   2330  H  HB3  . LEU   A 1 224 ? 134.070 176.833 143.142 1.00 21.24  ? 224  LEU   A HB3  1 
ATOM   2331  H  HG   . LEU   A 1 224 ? 134.515 179.498 142.345 1.00 22.08  ? 224  LEU   A HG   1 
ATOM   2332  H  HD11 . LEU   A 1 224 ? 133.038 179.123 140.566 1.00 21.96  ? 224  LEU   A HD11 1 
ATOM   2333  H  HD12 . LEU   A 1 224 ? 134.352 178.244 140.409 1.00 21.66  ? 224  LEU   A HD12 1 
ATOM   2334  H  HD13 . LEU   A 1 224 ? 133.007 177.577 140.929 1.00 22.13  ? 224  LEU   A HD13 1 
ATOM   2335  H  HD21 . LEU   A 1 224 ? 132.224 179.756 142.757 1.00 21.44  ? 224  LEU   A HD21 1 
ATOM   2336  H  HD22 . LEU   A 1 224 ? 132.169 178.241 143.229 1.00 21.76  ? 224  LEU   A HD22 1 
ATOM   2337  H  HD23 . LEU   A 1 224 ? 132.986 179.308 144.076 1.00 22.13  ? 224  LEU   A HD23 1 
ATOM   2338  N  N    . ALA   A 1 225 ? 136.271 175.639 144.901 1.00 8.77   ? 225  ALA   A N    1 
ATOM   2339  C  CA   . ALA   A 1 225 ? 136.318 174.415 145.692 1.00 18.63  ? 225  ALA   A CA   1 
ATOM   2340  C  C    . ALA   A 1 225 ? 136.664 174.715 147.143 1.00 20.22  ? 225  ALA   A C    1 
ATOM   2341  O  O    . ALA   A 1 225 ? 135.978 174.261 148.068 1.00 14.79  ? 225  ALA   A O    1 
ATOM   2342  C  CB   . ALA   A 1 225 ? 137.335 173.443 145.092 1.00 17.29  ? 225  ALA   A CB   1 
ATOM   2343  H  H    . ALA   A 1 225 ? 136.834 175.668 144.251 1.00 18.33  ? 225  ALA   A H    1 
ATOM   2344  H  HA   . ALA   A 1 225 ? 135.446 173.996 145.666 1.00 18.70  ? 225  ALA   A HA   1 
ATOM   2345  H  HB1  . ALA   A 1 225 ? 137.348 172.634 145.625 1.00 18.31  ? 225  ALA   A HB1  1 
ATOM   2346  H  HB2  . ALA   A 1 225 ? 137.079 173.236 144.183 1.00 17.92  ? 225  ALA   A HB2  1 
ATOM   2347  H  HB3  . ALA   A 1 225 ? 138.211 173.859 145.100 1.00 18.20  ? 225  ALA   A HB3  1 
ATOM   2348  N  N    . VAL   A 1 226 ? 137.730 175.486 147.364 1.00 16.79  ? 226  VAL   A N    1 
ATOM   2349  C  CA   . VAL   A 1 226 ? 138.179 175.728 148.730 1.00 16.59  ? 226  VAL   A CA   1 
ATOM   2350  C  C    . VAL   A 1 226 ? 137.160 176.573 149.487 1.00 21.13  ? 226  VAL   A C    1 
ATOM   2351  O  O    . VAL   A 1 226 ? 136.934 176.367 150.686 1.00 25.25  ? 226  VAL   A O    1 
ATOM   2352  C  CB   . VAL   A 1 226 ? 139.578 176.374 148.725 1.00 20.44  ? 226  VAL   A CB   1 
ATOM   2353  C  CG1  . VAL   A 1 226 ? 139.527 177.788 148.165 1.00 23.95  ? 226  VAL   A CG1  1 
ATOM   2354  C  CG2  . VAL   A 1 226 ? 140.174 176.352 150.123 1.00 18.45  ? 226  VAL   A CG2  1 
ATOM   2355  H  H    . VAL   A 1 226 ? 138.200 175.868 146.754 1.00 19.98  ? 226  VAL   A H    1 
ATOM   2356  H  HA   . VAL   A 1 226 ? 138.252 174.876 149.189 1.00 19.82  ? 226  VAL   A HA   1 
ATOM   2357  H  HB   . VAL   A 1 226 ? 140.158 175.851 148.150 1.00 21.11  ? 226  VAL   A HB   1 
ATOM   2358  H  HG11 . VAL   A 1 226 ? 140.434 178.116 148.061 1.00 21.63  ? 226  VAL   A HG11 1 
ATOM   2359  H  HG12 . VAL   A 1 226 ? 139.084 177.768 147.304 1.00 20.69  ? 226  VAL   A HG12 1 
ATOM   2360  H  HG13 . VAL   A 1 226 ? 139.038 178.360 148.778 1.00 21.10  ? 226  VAL   A HG13 1 
ATOM   2361  H  HG21 . VAL   A 1 226 ? 141.093 176.656 150.077 1.00 21.79  ? 226  VAL   A HG21 1 
ATOM   2362  H  HG22 . VAL   A 1 226 ? 139.657 176.937 150.698 1.00 19.88  ? 226  VAL   A HG22 1 
ATOM   2363  H  HG23 . VAL   A 1 226 ? 140.144 175.444 150.461 1.00 19.78  ? 226  VAL   A HG23 1 
ATOM   2364  N  N    . SER   A 1 227 ? 136.521 177.529 148.806 1.00 18.47  ? 227  SER   A N    1 
ATOM   2365  C  CA   . SER   A 1 227 ? 135.508 178.346 149.463 1.00 20.68  ? 227  SER   A CA   1 
ATOM   2366  C  C    . SER   A 1 227 ? 134.309 177.506 149.884 1.00 22.67  ? 227  SER   A C    1 
ATOM   2367  O  O    . SER   A 1 227 ? 133.788 177.673 150.992 1.00 23.70  ? 227  SER   A O    1 
ATOM   2368  C  CB   . SER   A 1 227 ? 135.072 179.482 148.539 1.00 20.30  ? 227  SER   A CB   1 
ATOM   2369  O  OG   . SER   A 1 227 ? 136.121 180.418 148.357 1.00 24.73  ? 227  SER   A OG   1 
ATOM   2370  H  H    . SER   A 1 227 ? 136.649 177.716 147.976 1.00 21.28  ? 227  SER   A H    1 
ATOM   2371  H  HA   . SER   A 1 227 ? 135.895 178.742 150.261 1.00 21.85  ? 227  SER   A HA   1 
ATOM   2372  H  HB2  . SER   A 1 227 ? 134.831 179.107 147.678 1.00 20.43  ? 227  SER   A HB2  1 
ATOM   2373  H  HB3  . SER   A 1 227 ? 134.309 179.936 148.932 1.00 22.00  ? 227  SER   A HB3  1 
ATOM   2374  H  HG   . SER   A 1 227 ? 136.794 180.032 148.035 1.00 21.89  ? 227  SER   A HG   1 
ATOM   2375  N  N    . LEU   A 1 228 ? 133.852 176.596 149.015 1.00 17.69  ? 228  LEU   A N    1 
ATOM   2376  C  CA   . LEU   A 1 228 ? 132.764 175.704 149.410 1.00 17.25  ? 228  LEU   A CA   1 
ATOM   2377  C  C    . LEU   A 1 228 ? 133.176 174.815 150.576 1.00 22.43  ? 228  LEU   A C    1 
ATOM   2378  O  O    . LEU   A 1 228 ? 132.390 174.605 151.507 1.00 19.87  ? 228  LEU   A O    1 
ATOM   2379  C  CB   . LEU   A 1 228 ? 132.307 174.847 148.225 1.00 22.89  ? 228  LEU   A CB   1 
ATOM   2380  C  CG   . LEU   A 1 228 ? 131.239 175.378 147.254 1.00 17.77  ? 228  LEU   A CG   1 
ATOM   2381  C  CD1  . LEU   A 1 228 ? 130.002 175.938 147.962 1.00 21.81  ? 228  LEU   A CD1  1 
ATOM   2382  C  CD2  . LEU   A 1 228 ? 131.828 176.433 146.332 1.00 19.27  ? 228  LEU   A CD2  1 
ATOM   2383  H  H    . LEU   A 1 228 ? 134.149 176.483 148.216 1.00 19.94  ? 228  LEU   A H    1 
ATOM   2384  H  HA   . LEU   A 1 228 ? 132.016 176.244 149.708 1.00 19.18  ? 228  LEU   A HA   1 
ATOM   2385  H  HB2  . LEU   A 1 228 ? 133.093 174.643 147.693 1.00 20.12  ? 228  LEU   A HB2  1 
ATOM   2386  H  HB3  . LEU   A 1 228 ? 131.957 174.023 148.592 1.00 20.50  ? 228  LEU   A HB3  1 
ATOM   2387  H  HG   . LEU   A 1 228 ? 130.934 174.642 146.700 1.00 19.45  ? 228  LEU   A HG   1 
ATOM   2388  H  HD11 . LEU   A 1 228 ? 129.414 176.335 147.299 1.00 19.81  ? 228  LEU   A HD11 1 
ATOM   2389  H  HD12 . LEU   A 1 228 ? 129.544 175.215 148.417 1.00 19.97  ? 228  LEU   A HD12 1 
ATOM   2390  H  HD13 . LEU   A 1 228 ? 130.271 176.614 148.598 1.00 20.56  ? 228  LEU   A HD13 1 
ATOM   2391  H  HD21 . LEU   A 1 228 ? 131.103 176.942 145.942 1.00 19.76  ? 228  LEU   A HD21 1 
ATOM   2392  H  HD22 . LEU   A 1 228 ? 132.398 177.026 146.852 1.00 20.54  ? 228  LEU   A HD22 1 
ATOM   2393  H  HD23 . LEU   A 1 228 ? 132.338 176.005 145.621 1.00 20.45  ? 228  LEU   A HD23 1 
ATOM   2394  N  N    . VAL   A 1 229 ? 134.405 174.292 150.554 1.00 25.73  ? 229  VAL   A N    1 
ATOM   2395  C  CA   . VAL   A 1 229 ? 134.853 173.426 151.645 1.00 21.77  ? 229  VAL   A CA   1 
ATOM   2396  C  C    . VAL   A 1 229 ? 134.848 174.191 152.962 1.00 16.74  ? 229  VAL   A C    1 
ATOM   2397  O  O    . VAL   A 1 229 ? 134.396 173.684 153.995 1.00 21.73  ? 229  VAL   A O    1 
ATOM   2398  C  CB   . VAL   A 1 229 ? 136.248 172.846 151.343 1.00 21.54  ? 229  VAL   A CB   1 
ATOM   2399  C  CG1  . VAL   A 1 229 ? 136.847 172.218 152.599 1.00 18.62  ? 229  VAL   A CG1  1 
ATOM   2400  C  CG2  . VAL   A 1 229 ? 136.173 171.819 150.227 1.00 19.20  ? 229  VAL   A CG2  1 
ATOM   2401  H  H    . VAL   A 1 229 ? 134.982 174.417 149.931 1.00 19.89  ? 229  VAL   A H    1 
ATOM   2402  H  HA   . VAL   A 1 229 ? 134.236 172.682 151.734 1.00 19.00  ? 229  VAL   A HA   1 
ATOM   2403  H  HB   . VAL   A 1 229 ? 136.838 173.560 151.057 1.00 20.18  ? 229  VAL   A HB   1 
ATOM   2404  H  HG11 . VAL   A 1 229 ? 137.580 171.639 152.340 1.00 19.79  ? 229  VAL   A HG11 1 
ATOM   2405  H  HG12 . VAL   A 1 229 ? 137.175 172.919 153.183 1.00 20.92  ? 229  VAL   A HG12 1 
ATOM   2406  H  HG13 . VAL   A 1 229 ? 136.163 171.699 153.051 1.00 18.21  ? 229  VAL   A HG13 1 
ATOM   2407  H  HG21 . VAL   A 1 229 ? 136.995 171.303 150.220 1.00 18.95  ? 229  VAL   A HG21 1 
ATOM   2408  H  HG22 . VAL   A 1 229 ? 135.417 171.232 150.385 1.00 19.55  ? 229  VAL   A HG22 1 
ATOM   2409  H  HG23 . VAL   A 1 229 ? 136.066 172.278 149.381 1.00 19.60  ? 229  VAL   A HG23 1 
ATOM   2410  N  N    . LYS   A 1 230 ? 135.360 175.422 152.947 1.00 19.48  ? 230  LYS   A N    1 
ATOM   2411  C  CA   . LYS   A 1 230 ? 135.461 176.192 154.183 1.00 23.15  ? 230  LYS   A CA   1 
ATOM   2412  C  C    . LYS   A 1 230 ? 134.092 176.645 154.679 1.00 22.42  ? 230  LYS   A C    1 
ATOM   2413  O  O    . LYS   A 1 230 ? 133.809 176.575 155.881 1.00 23.52  ? 230  LYS   A O    1 
ATOM   2414  C  CB   . LYS   A 1 230 ? 136.376 177.397 153.968 1.00 21.85  ? 230  LYS   A CB   1 
ATOM   2415  C  CG   . LYS   A 1 230 ? 136.613 178.222 155.218 1.00 21.89  ? 230  LYS   A CG   1 
ATOM   2416  C  CD   . LYS   A 1 230 ? 137.893 179.029 155.111 1.00 23.36  ? 230  LYS   A CD   1 
ATOM   2417  C  CE   . LYS   A 1 230 ? 137.826 180.289 155.955 1.00 24.00  ? 230  LYS   A CE   1 
ATOM   2418  N  NZ   . LYS   A 1 230 ? 139.126 181.013 155.975 1.00 29.67  ? 230  LYS   A NZ   1 
ATOM   2419  H  H    . LYS   A 1 230 ? 135.648 175.827 152.246 1.00 21.35  ? 230  LYS   A H    1 
ATOM   2420  H  HA   . LYS   A 1 230 ? 135.858 175.634 154.869 1.00 21.84  ? 230  LYS   A HA   1 
ATOM   2421  H  HB2  . LYS   A 1 230 ? 137.238 177.081 153.655 1.00 23.38  ? 230  LYS   A HB2  1 
ATOM   2422  H  HB3  . LYS   A 1 230 ? 135.978 177.977 153.301 1.00 21.05  ? 230  LYS   A HB3  1 
ATOM   2423  H  HG2  . LYS   A 1 230 ? 135.874 178.839 155.340 1.00 23.15  ? 230  LYS   A HG2  1 
ATOM   2424  H  HG3  . LYS   A 1 230 ? 136.688 177.631 155.984 1.00 22.38  ? 230  LYS   A HG3  1 
ATOM   2425  H  HD2  . LYS   A 1 230 ? 138.637 178.492 155.425 1.00 23.28  ? 230  LYS   A HD2  1 
ATOM   2426  H  HD3  . LYS   A 1 230 ? 138.032 179.288 154.187 1.00 22.13  ? 230  LYS   A HD3  1 
ATOM   2427  H  HE2  . LYS   A 1 230 ? 137.154 180.883 155.586 1.00 22.80  ? 230  LYS   A HE2  1 
ATOM   2428  H  HE3  . LYS   A 1 230 ? 137.597 180.050 156.867 1.00 22.57  ? 230  LYS   A HE3  1 
ATOM   2429  H  HZ1  . LYS   A 1 230 ? 139.059 181.742 156.481 1.00 23.53  ? 230  LYS   A HZ1  1 
ATOM   2430  H  HZ2  . LYS   A 1 230 ? 139.761 180.486 156.308 1.00 23.77  ? 230  LYS   A HZ2  1 
ATOM   2431  H  HZ3  . LYS   A 1 230 ? 139.352 181.253 155.149 1.00 23.39  ? 230  LYS   A HZ3  1 
ATOM   2432  N  N    . VAL   A 1 231 ? 133.231 177.113 153.774 1.00 26.53  ? 231  VAL   A N    1 
ATOM   2433  C  CA   . VAL   A 1 231 ? 131.977 177.733 154.192 1.00 18.99  ? 231  VAL   A CA   1 
ATOM   2434  C  C    . VAL   A 1 231 ? 131.017 176.696 154.762 1.00 22.53  ? 231  VAL   A C    1 
ATOM   2435  O  O    . VAL   A 1 231 ? 130.374 176.929 155.792 1.00 25.17  ? 231  VAL   A O    1 
ATOM   2436  C  CB   . VAL   A 1 231 ? 131.347 178.499 153.014 1.00 17.55  ? 231  VAL   A CB   1 
ATOM   2437  C  CG1  . VAL   A 1 231 ? 129.889 178.829 153.308 1.00 20.89  ? 231  VAL   A CG1  1 
ATOM   2438  C  CG2  . VAL   A 1 231 ? 132.135 179.766 152.722 1.00 23.94  ? 231  VAL   A CG2  1 
ATOM   2439  H  H    . VAL   A 1 231 ? 133.348 177.082 152.922 1.00 22.95  ? 231  VAL   A H    1 
ATOM   2440  H  HA   . VAL   A 1 231 ? 132.167 178.375 154.894 1.00 21.78  ? 231  VAL   A HA   1 
ATOM   2441  H  HB   . VAL   A 1 231 ? 131.373 177.939 152.223 1.00 22.22  ? 231  VAL   A HB   1 
ATOM   2442  H  HG11 . VAL   A 1 231 ? 129.602 179.537 152.711 1.00 21.64  ? 231  VAL   A HG11 1 
ATOM   2443  H  HG12 . VAL   A 1 231 ? 129.346 178.039 153.165 1.00 22.51  ? 231  VAL   A HG12 1 
ATOM   2444  H  HG13 . VAL   A 1 231 ? 129.811 179.125 154.229 1.00 22.23  ? 231  VAL   A HG13 1 
ATOM   2445  H  HG21 . VAL   A 1 231 ? 131.737 180.215 151.960 1.00 23.32  ? 231  VAL   A HG21 1 
ATOM   2446  H  HG22 . VAL   A 1 231 ? 132.102 180.344 153.501 1.00 21.94  ? 231  VAL   A HG22 1 
ATOM   2447  H  HG23 . VAL   A 1 231 ? 133.054 179.528 152.525 1.00 22.25  ? 231  VAL   A HG23 1 
ATOM   2448  N  N    . PHE   A 1 232 ? 130.900 175.539 154.110 1.00 17.32  ? 232  PHE   A N    1 
ATOM   2449  C  CA   . PHE   A 1 232 ? 129.844 174.581 154.416 1.00 17.03  ? 232  PHE   A CA   1 
ATOM   2450  C  C    . PHE   A 1 232 ? 130.366 173.319 155.091 1.00 20.76  ? 232  PHE   A C    1 
ATOM   2451  O  O    . PHE   A 1 232 ? 129.914 172.976 156.187 1.00 29.44  ? 232  PHE   A O    1 
ATOM   2452  C  CB   . PHE   A 1 232 ? 129.094 174.217 153.127 1.00 19.92  ? 232  PHE   A CB   1 
ATOM   2453  C  CG   . PHE   A 1 232 ? 128.381 175.377 152.492 1.00 18.71  ? 232  PHE   A CG   1 
ATOM   2454  C  CD1  . PHE   A 1 232 ? 127.287 175.957 153.109 1.00 16.81  ? 232  PHE   A CD1  1 
ATOM   2455  C  CD2  . PHE   A 1 232 ? 128.807 175.886 151.276 1.00 22.85  ? 232  PHE   A CD2  1 
ATOM   2456  C  CE1  . PHE   A 1 232 ? 126.629 177.024 152.526 1.00 21.12  ? 232  PHE   A CE1  1 
ATOM   2457  C  CE2  . PHE   A 1 232 ? 128.153 176.952 150.688 1.00 21.57  ? 232  PHE   A CE2  1 
ATOM   2458  C  CZ   . PHE   A 1 232 ? 127.063 177.521 151.314 1.00 23.24  ? 232  PHE   A CZ   1 
ATOM   2459  H  H    . PHE   A 1 232 ? 131.427 175.285 153.479 1.00 20.40  ? 232  PHE   A H    1 
ATOM   2460  H  HA   . PHE   A 1 232 ? 129.208 174.995 155.019 1.00 20.49  ? 232  PHE   A HA   1 
ATOM   2461  H  HB2  . PHE   A 1 232 ? 129.734 173.875 152.484 1.00 21.28  ? 232  PHE   A HB2  1 
ATOM   2462  H  HB3  . PHE   A 1 232 ? 128.434 173.536 153.330 1.00 20.96  ? 232  PHE   A HB3  1 
ATOM   2463  H  HD1  . PHE   A 1 232 ? 126.990 175.625 153.926 1.00 20.72  ? 232  PHE   A HD1  1 
ATOM   2464  H  HD2  . PHE   A 1 232 ? 129.541 175.505 150.850 1.00 20.91  ? 232  PHE   A HD2  1 
ATOM   2465  H  HE1  . PHE   A 1 232 ? 125.895 177.405 152.950 1.00 20.78  ? 232  PHE   A HE1  1 
ATOM   2466  H  HE2  . PHE   A 1 232 ? 128.448 177.285 149.871 1.00 20.58  ? 232  PHE   A HE2  1 
ATOM   2467  H  HZ   . PHE   A 1 232 ? 126.622 178.239 150.920 1.00 21.20  ? 232  PHE   A HZ   1 
ATOM   2468  N  N    . ALA   A 1 233 ? 131.309 172.613 154.468 1.00 16.27  ? 233  ALA   A N    1 
ATOM   2469  C  CA   . ALA   A 1 233 ? 131.760 171.305 154.943 1.00 18.79  ? 233  ALA   A CA   1 
ATOM   2470  C  C    . ALA   A 1 233 ? 133.275 171.298 155.083 1.00 16.24  ? 233  ALA   A C    1 
ATOM   2471  O  O    . ALA   A 1 233 ? 133.995 170.947 154.139 1.00 23.36  ? 233  ALA   A O    1 
ATOM   2472  C  CB   . ALA   A 1 233 ? 131.304 170.194 154.001 1.00 18.56  ? 233  ALA   A CB   1 
ATOM   2473  H  H    . ALA   A 1 233 ? 131.711 172.876 153.755 1.00 19.06  ? 233  ALA   A H    1 
ATOM   2474  H  HA   . ALA   A 1 233 ? 131.372 171.127 155.814 1.00 19.21  ? 233  ALA   A HA   1 
ATOM   2475  H  HB1  . ALA   A 1 233 ? 131.555 169.337 154.380 1.00 18.32  ? 233  ALA   A HB1  1 
ATOM   2476  H  HB2  . ALA   A 1 233 ? 130.341 170.242 153.897 1.00 19.54  ? 233  ALA   A HB2  1 
ATOM   2477  H  HB3  . ALA   A 1 233 ? 131.737 170.317 153.143 1.00 18.67  ? 233  ALA   A HB3  1 
ATOM   2478  N  N    . PRO   A 1 234 ? 133.799 171.685 156.249 1.00 15.54  ? 234  PRO   A N    1 
ATOM   2479  C  CA   . PRO   A 1 234 ? 135.250 171.569 156.460 1.00 17.07  ? 234  PRO   A CA   1 
ATOM   2480  C  C    . PRO   A 1 234 ? 135.763 170.148 156.307 1.00 17.53  ? 234  PRO   A C    1 
ATOM   2481  O  O    . PRO   A 1 234 ? 136.903 169.953 155.869 1.00 23.63  ? 234  PRO   A O    1 
ATOM   2482  C  CB   . PRO   A 1 234 ? 135.440 172.090 157.892 1.00 17.31  ? 234  PRO   A CB   1 
ATOM   2483  C  CG   . PRO   A 1 234 ? 134.240 172.935 158.159 1.00 20.94  ? 234  PRO   A CG   1 
ATOM   2484  C  CD   . PRO   A 1 234 ? 133.118 172.306 157.397 1.00 20.17  ? 234  PRO   A CD   1 
ATOM   2485  H  HA   . PRO   A 1 234 ? 135.726 172.148 155.844 1.00 19.52  ? 234  PRO   A HA   1 
ATOM   2486  H  HB2  . PRO   A 1 234 ? 135.477 171.343 158.509 1.00 18.69  ? 234  PRO   A HB2  1 
ATOM   2487  H  HB3  . PRO   A 1 234 ? 136.251 172.619 157.943 1.00 18.93  ? 234  PRO   A HB3  1 
ATOM   2488  H  HG2  . PRO   A 1 234 ? 134.048 172.934 159.110 1.00 19.75  ? 234  PRO   A HG2  1 
ATOM   2489  H  HG3  . PRO   A 1 234 ? 134.402 173.838 157.845 1.00 18.68  ? 234  PRO   A HG3  1 
ATOM   2490  H  HD2  . PRO   A 1 234 ? 132.678 171.630 157.936 1.00 19.42  ? 234  PRO   A HD2  1 
ATOM   2491  H  HD3  . PRO   A 1 234 ? 132.493 172.983 157.094 1.00 18.17  ? 234  PRO   A HD3  1 
ATOM   2492  N  N    . TYR   A 1 235 ? 134.952 169.147 156.658 1.00 11.12  ? 235  TYR   A N    1 
ATOM   2493  C  CA   . TYR   A 1 235 ? 135.383 167.758 156.552 1.00 4.56   ? 235  TYR   A CA   1 
ATOM   2494  C  C    . TYR   A 1 235 ? 135.541 167.302 155.108 1.00 8.62   ? 235  TYR   A C    1 
ATOM   2495  O  O    . TYR   A 1 235 ? 136.208 166.291 154.862 1.00 24.16  ? 235  TYR   A O    1 
ATOM   2496  C  CB   . TYR   A 1 235 ? 134.385 166.845 157.266 1.00 13.18  ? 235  TYR   A CB   1 
ATOM   2497  C  CG   . TYR   A 1 235 ? 134.312 167.051 158.763 1.00 11.08  ? 235  TYR   A CG   1 
ATOM   2498  C  CD1  . TYR   A 1 235 ? 135.466 167.164 159.527 1.00 11.85  ? 235  TYR   A CD1  1 
ATOM   2499  C  CD2  . TYR   A 1 235 ? 133.088 167.127 159.413 1.00 14.55  ? 235  TYR   A CD2  1 
ATOM   2500  C  CE1  . TYR   A 1 235 ? 135.403 167.350 160.894 1.00 10.97  ? 235  TYR   A CE1  1 
ATOM   2501  C  CE2  . TYR   A 1 235 ? 133.015 167.313 160.780 1.00 17.31  ? 235  TYR   A CE2  1 
ATOM   2502  C  CZ   . TYR   A 1 235 ? 134.175 167.423 161.515 1.00 17.50  ? 235  TYR   A CZ   1 
ATOM   2503  O  OH   . TYR   A 1 235 ? 134.107 167.609 162.877 1.00 21.49  ? 235  TYR   A OH   1 
ATOM   2504  H  H    . TYR   A 1 235 ? 134.152 169.248 156.958 1.00 16.68  ? 235  TYR   A H    1 
ATOM   2505  H  HA   . TYR   A 1 235 ? 136.245 167.663 156.985 1.00 14.83  ? 235  TYR   A HA   1 
ATOM   2506  H  HB2  . TYR   A 1 235 ? 133.500 167.009 156.904 1.00 15.69  ? 235  TYR   A HB2  1 
ATOM   2507  H  HB3  . TYR   A 1 235 ? 134.637 165.923 157.103 1.00 15.36  ? 235  TYR   A HB3  1 
ATOM   2508  H  HD1  . TYR   A 1 235 ? 136.297 167.115 159.111 1.00 15.95  ? 235  TYR   A HD1  1 
ATOM   2509  H  HD2  . TYR   A 1 235 ? 132.303 167.052 158.919 1.00 15.73  ? 235  TYR   A HD2  1 
ATOM   2510  H  HE1  . TYR   A 1 235 ? 136.184 167.425 161.393 1.00 14.67  ? 235  TYR   A HE1  1 
ATOM   2511  H  HE2  . TYR   A 1 235 ? 132.187 167.362 161.201 1.00 15.74  ? 235  TYR   A HE2  1 
ATOM   2512  H  HH   . TYR   A 1 235 ? 133.305 167.621 163.126 1.00 16.98  ? 235  TYR   A HH   1 
ATOM   2513  N  N    . ALA   A 1 236 ? 134.946 168.015 154.149 1.00 13.21  ? 236  ALA   A N    1 
ATOM   2514  C  CA   . ALA   A 1 236 ? 135.025 167.596 152.755 1.00 7.38   ? 236  ALA   A CA   1 
ATOM   2515  C  C    . ALA   A 1 236 ? 136.457 167.576 152.237 1.00 16.49  ? 236  ALA   A C    1 
ATOM   2516  O  O    . ALA   A 1 236 ? 136.733 166.898 151.241 1.00 17.74  ? 236  ALA   A O    1 
ATOM   2517  C  CB   . ALA   A 1 236 ? 134.172 168.518 151.882 1.00 0.58   ? 236  ALA   A CB   1 
ATOM   2518  H  H    . ALA   A 1 236 ? 134.495 168.736 154.281 1.00 15.66  ? 236  ALA   A H    1 
ATOM   2519  H  HA   . ALA   A 1 236 ? 134.668 166.698 152.677 1.00 13.34  ? 236  ALA   A HA   1 
ATOM   2520  H  HB1  . ALA   A 1 236 ? 134.237 168.226 150.959 1.00 13.95  ? 236  ALA   A HB1  1 
ATOM   2521  H  HB2  . ALA   A 1 236 ? 133.251 168.470 152.181 1.00 13.38  ? 236  ALA   A HB2  1 
ATOM   2522  H  HB3  . ALA   A 1 236 ? 134.502 169.426 151.966 1.00 14.55  ? 236  ALA   A HB3  1 
ATOM   2523  N  N    . CYS   A 1 237 ? 137.369 168.297 152.882 1.00 3.08   ? 237  CYS   A N    1 
ATOM   2524  C  CA   . CYS   A 1 237 ? 138.748 168.344 152.423 1.00 4.15   ? 237  CYS   A CA   1 
ATOM   2525  C  C    . CYS   A 1 237 ? 139.426 166.989 152.589 1.00 15.88  ? 237  CYS   A C    1 
ATOM   2526  O  O    . CYS   A 1 237 ? 139.116 166.217 153.500 1.00 30.28  ? 237  CYS   A O    1 
ATOM   2527  C  CB   . CYS   A 1 237 ? 139.532 169.405 153.194 1.00 19.94  ? 237  CYS   A CB   1 
ATOM   2528  S  SG   . CYS   A 1 237 ? 139.964 168.929 154.882 1.00 29.11  ? 237  CYS   A SG   1 
ATOM   2529  H  H    . CYS   A 1 237 ? 137.214 168.765 153.586 1.00 15.39  ? 237  CYS   A H    1 
ATOM   2530  H  HA   . CYS   A 1 237 ? 138.764 168.578 151.482 1.00 16.29  ? 237  CYS   A HA   1 
ATOM   2531  H  HB2  . CYS   A 1 237 ? 140.357 169.577 152.716 1.00 18.65  ? 237  CYS   A HB2  1 
ATOM   2532  H  HB3  . CYS   A 1 237 ? 139.002 170.215 153.241 1.00 18.40  ? 237  CYS   A HB3  1 
ATOM   2533  H  HG   . CYS   A 1 237 ? 138.960 168.680 155.490 1.00 18.93  ? 237  CYS   A HG   1 
ATOM   2534  N  N    . GLY   A 1 238 ? 140.363 166.705 151.689 1.00 12.08  ? 238  GLY   A N    1 
ATOM   2535  C  CA   . GLY   A 1 238 ? 141.155 165.497 151.764 1.00 8.62   ? 238  GLY   A CA   1 
ATOM   2536  C  C    . GLY   A 1 238 ? 140.443 164.294 151.176 1.00 4.65   ? 238  GLY   A C    1 
ATOM   2537  O  O    . GLY   A 1 238 ? 139.259 164.321 150.840 1.00 11.66  ? 238  GLY   A O    1 
ATOM   2538  H  H    . GLY   A 1 238 ? 140.557 167.207 151.019 1.00 14.23  ? 238  GLY   A H    1 
ATOM   2539  H  HA2  . GLY   A 1 238 ? 141.987 165.627 151.282 1.00 12.94  ? 238  GLY   A HA2  1 
ATOM   2540  H  HA3  . GLY   A 1 238 ? 141.365 165.306 152.692 1.00 13.53  ? 238  GLY   A HA3  1 
ATOM   2541  N  N    . SER   A 1 239 ? 141.203 163.204 151.049 1.00 5.38   ? 239  SER   A N    1 
ATOM   2542  C  CA   . SER   A 1 239 ? 140.631 161.962 150.538 1.00 9.25   ? 239  SER   A CA   1 
ATOM   2543  C  C    . SER   A 1 239 ? 139.580 161.407 151.490 1.00 12.11  ? 239  SER   A C    1 
ATOM   2544  O  O    . SER   A 1 239 ? 138.536 160.910 151.053 1.00 4.68   ? 239  SER   A O    1 
ATOM   2545  C  CB   . SER   A 1 239 ? 141.738 160.935 150.305 1.00 10.84  ? 239  SER   A CB   1 
ATOM   2546  O  OG   . SER   A 1 239 ? 142.161 160.356 151.528 1.00 8.10   ? 239  SER   A OG   1 
ATOM   2547  H  H    . SER   A 1 239 ? 142.038 163.158 151.250 1.00 10.18  ? 239  SER   A H    1 
ATOM   2548  H  HA   . SER   A 1 239 ? 140.202 162.139 149.688 1.00 10.69  ? 239  SER   A HA   1 
ATOM   2549  H  HB2  . SER   A 1 239 ? 141.401 160.234 149.725 1.00 12.50  ? 239  SER   A HB2  1 
ATOM   2550  H  HB3  . SER   A 1 239 ? 142.495 161.375 149.888 1.00 12.16  ? 239  SER   A HB3  1 
ATOM   2551  H  HG   . SER   A 1 239 ? 142.767 159.793 151.385 1.00 10.95  ? 239  SER   A HG   1 
ATOM   2552  N  N    . GLY   A 1 240 ? 139.837 161.485 152.795 1.00 15.56  ? 240  GLY   A N    1 
ATOM   2553  C  CA   . GLY   A 1 240 ? 138.955 160.921 153.792 1.00 2.65   ? 240  GLY   A CA   1 
ATOM   2554  C  C    . GLY   A 1 240 ? 139.254 159.484 154.158 1.00 13.96  ? 240  GLY   A C    1 
ATOM   2555  O  O    . GLY   A 1 240 ? 138.650 158.965 155.105 1.00 16.48  ? 240  GLY   A O    1 
ATOM   2556  H  H    . GLY   A 1 240 ? 140.532 161.869 153.126 1.00 13.86  ? 240  GLY   A H    1 
ATOM   2557  H  HA2  . GLY   A 1 240 ? 139.013 161.453 154.600 1.00 11.62  ? 240  GLY   A HA2  1 
ATOM   2558  H  HA3  . GLY   A 1 240 ? 138.042 160.965 153.468 1.00 10.63  ? 240  GLY   A HA3  1 
ATOM   2559  N  N    . ILE   A 1 241 ? 140.164 158.823 153.437 1.00 17.45  ? 241  ILE   A N    1 
ATOM   2560  C  CA   . ILE   A 1 241 ? 140.513 157.442 153.775 1.00 11.12  ? 241  ILE   A CA   1 
ATOM   2561  C  C    . ILE   A 1 241 ? 141.077 157.349 155.184 1.00 18.66  ? 241  ILE   A C    1 
ATOM   2562  O  O    . ILE   A 1 241 ? 140.707 156.419 155.914 1.00 19.95  ? 241  ILE   A O    1 
ATOM   2563  C  CB   . ILE   A 1 241 ? 141.450 156.858 152.709 1.00 6.01   ? 241  ILE   A CB   1 
ATOM   2564  C  CG1  . ILE   A 1 241 ? 140.647 156.463 151.467 1.00 5.82   ? 241  ILE   A CG1  1 
ATOM   2565  C  CG2  . ILE   A 1 241 ? 142.202 155.652 153.261 1.00 18.90  ? 241  ILE   A CG2  1 
ATOM   2566  C  CD1  . ILE   A 1 241 ? 141.498 156.172 150.249 1.00 13.96  ? 241  ILE   A CD1  1 
ATOM   2567  H  H    . ILE   A 1 241 ? 140.586 159.144 152.760 1.00 14.20  ? 241  ILE   A H    1 
ATOM   2568  H  HA   . ILE   A 1 241 ? 139.700 156.913 153.760 1.00 13.90  ? 241  ILE   A HA   1 
ATOM   2569  H  HB   . ILE   A 1 241 ? 142.095 157.536 152.457 1.00 13.47  ? 241  ILE   A HB   1 
ATOM   2570  H  HG12 . ILE   A 1 241 ? 140.135 155.663 151.668 1.00 12.95  ? 241  ILE   A HG12 1 
ATOM   2571  H  HG13 . ILE   A 1 241 ? 140.045 157.189 151.241 1.00 13.54  ? 241  ILE   A HG13 1 
ATOM   2572  H  HG21 . ILE   A 1 241 ? 142.599 155.162 152.525 1.00 14.99  ? 241  ILE   A HG21 1 
ATOM   2573  H  HG22 . ILE   A 1 241 ? 142.899 155.957 153.863 1.00 15.00  ? 241  ILE   A HG22 1 
ATOM   2574  H  HG23 . ILE   A 1 241 ? 141.578 155.080 153.736 1.00 15.29  ? 241  ILE   A HG23 1 
ATOM   2575  H  HD11 . ILE   A 1 241 ? 140.921 156.101 149.472 1.00 15.12  ? 241  ILE   A HD11 1 
ATOM   2576  H  HD12 . ILE   A 1 241 ? 142.130 156.898 150.126 1.00 14.34  ? 241  ILE   A HD12 1 
ATOM   2577  H  HD13 . ILE   A 1 241 ? 141.974 155.338 150.385 1.00 14.09  ? 241  ILE   A HD13 1 
ATOM   2578  N  N    . PRO   A 1 242 ? 141.979 158.230 155.627 1.00 24.38  ? 242  PRO   A N    1 
ATOM   2579  C  CA   . PRO   A 1 242 ? 142.451 158.138 157.023 1.00 18.26  ? 242  PRO   A CA   1 
ATOM   2580  C  C    . PRO   A 1 242 ? 141.330 158.251 158.045 1.00 14.04  ? 242  PRO   A C    1 
ATOM   2581  O  O    . PRO   A 1 242 ? 141.270 157.465 159.005 1.00 21.29  ? 242  PRO   A O    1 
ATOM   2582  C  CB   . PRO   A 1 242 ? 143.445 159.306 157.122 1.00 14.24  ? 242  PRO   A CB   1 
ATOM   2583  C  CG   . PRO   A 1 242 ? 143.868 159.576 155.720 1.00 9.33   ? 242  PRO   A CG   1 
ATOM   2584  C  CD   . PRO   A 1 242 ? 142.673 159.288 154.875 1.00 12.13  ? 242  PRO   A CD   1 
ATOM   2585  H  HA   . PRO   A 1 242 ? 142.926 157.303 157.161 1.00 16.09  ? 242  PRO   A HA   1 
ATOM   2586  H  HB2  . PRO   A 1 242 ? 143.001 160.081 157.501 1.00 15.37  ? 242  PRO   A HB2  1 
ATOM   2587  H  HB3  . PRO   A 1 242 ? 144.206 159.052 157.659 1.00 15.52  ? 242  PRO   A HB3  1 
ATOM   2588  H  HG2  . PRO   A 1 242 ? 144.132 160.506 155.633 1.00 14.62  ? 242  PRO   A HG2  1 
ATOM   2589  H  HG3  . PRO   A 1 242 ? 144.603 158.988 155.484 1.00 15.16  ? 242  PRO   A HG3  1 
ATOM   2590  H  HD2  . PRO   A 1 242 ? 142.112 160.076 154.803 1.00 14.54  ? 242  PRO   A HD2  1 
ATOM   2591  H  HD3  . PRO   A 1 242 ? 142.946 158.963 154.003 1.00 13.83  ? 242  PRO   A HD3  1 
ATOM   2592  N  N    . GLU   A 1 243 ? 140.429 159.216 157.859 1.00 15.32  ? 243  GLU   A N    1 
ATOM   2593  C  CA   . GLU   A 1 243 ? 139.326 159.382 158.799 1.00 9.64   ? 243  GLU   A CA   1 
ATOM   2594  C  C    . GLU   A 1 243 ? 138.358 158.211 158.719 1.00 7.06   ? 243  GLU   A C    1 
ATOM   2595  O  O    . GLU   A 1 243 ? 137.786 157.804 159.735 1.00 17.52  ? 243  GLU   A O    1 
ATOM   2596  C  CB   . GLU   A 1 243 ? 138.606 160.701 158.531 1.00 15.50  ? 243  GLU   A CB   1 
ATOM   2597  C  CG   . GLU   A 1 243 ? 139.367 161.923 159.022 1.00 5.16   ? 243  GLU   A CG   1 
ATOM   2598  C  CD   . GLU   A 1 243 ? 140.470 162.349 158.073 1.00 12.04  ? 243  GLU   A CD   1 
ATOM   2599  O  OE1  . GLU   A 1 243 ? 140.655 161.681 157.033 1.00 15.66  ? 243  GLU   A OE1  1 
ATOM   2600  O  OE2  . GLU   A 1 243 ? 141.153 163.352 158.366 1.00 20.39  ? 243  GLU   A OE2  1 
ATOM   2601  H  H    . GLU   A 1 243 ? 140.434 159.778 157.208 1.00 14.84  ? 243  GLU   A H    1 
ATOM   2602  H  HA   . GLU   A 1 243 ? 139.683 159.413 159.700 1.00 13.70  ? 243  GLU   A HA   1 
ATOM   2603  H  HB2  . GLU   A 1 243 ? 138.474 160.793 157.575 1.00 15.68  ? 243  GLU   A HB2  1 
ATOM   2604  H  HB3  . GLU   A 1 243 ? 137.747 160.685 158.982 1.00 16.62  ? 243  GLU   A HB3  1 
ATOM   2605  H  HG2  . GLU   A 1 243 ? 138.750 162.665 159.119 1.00 14.70  ? 243  GLU   A HG2  1 
ATOM   2606  H  HG3  . GLU   A 1 243 ? 139.773 161.718 159.879 1.00 13.12  ? 243  GLU   A HG3  1 
ATOM   2607  N  N    . ILE   A 1 244 ? 138.158 157.657 157.522 1.00 6.42   ? 244  ILE   A N    1 
ATOM   2608  C  CA   . ILE   A 1 244 ? 137.324 156.465 157.391 1.00 9.09   ? 244  ILE   A CA   1 
ATOM   2609  C  C    . ILE   A 1 244 ? 137.947 155.303 158.152 1.00 9.61   ? 244  ILE   A C    1 
ATOM   2610  O  O    . ILE   A 1 244 ? 137.250 154.539 158.829 1.00 17.52  ? 244  ILE   A O    1 
ATOM   2611  C  CB   . ILE   A 1 244 ? 137.112 156.122 155.905 1.00 17.92  ? 244  ILE   A CB   1 
ATOM   2612  C  CG1  . ILE   A 1 244 ? 136.210 157.167 155.248 1.00 14.03  ? 244  ILE   A CG1  1 
ATOM   2613  C  CG2  . ILE   A 1 244 ? 136.506 154.735 155.757 1.00 15.84  ? 244  ILE   A CG2  1 
ATOM   2614  C  CD1  . ILE   A 1 244 ? 136.476 157.362 153.775 1.00 15.01  ? 244  ILE   A CD1  1 
ATOM   2615  H  H    . ILE   A 1 244 ? 138.488 157.947 156.783 1.00 13.88  ? 244  ILE   A H    1 
ATOM   2616  H  HA   . ILE   A 1 244 ? 136.455 156.645 157.782 1.00 12.85  ? 244  ILE   A HA   1 
ATOM   2617  H  HB   . ILE   A 1 244 ? 137.975 156.130 155.462 1.00 15.19  ? 244  ILE   A HB   1 
ATOM   2618  H  HG12 . ILE   A 1 244 ? 135.286 156.888 155.347 1.00 13.28  ? 244  ILE   A HG12 1 
ATOM   2619  H  HG13 . ILE   A 1 244 ? 136.345 158.020 155.688 1.00 14.73  ? 244  ILE   A HG13 1 
ATOM   2620  H  HG21 . ILE   A 1 244 ? 136.118 154.655 154.872 1.00 13.36  ? 244  ILE   A HG21 1 
ATOM   2621  H  HG22 . ILE   A 1 244 ? 137.201 154.069 155.873 1.00 14.75  ? 244  ILE   A HG22 1 
ATOM   2622  H  HG23 . ILE   A 1 244 ? 135.816 154.618 156.430 1.00 14.54  ? 244  ILE   A HG23 1 
ATOM   2623  H  HD11 . ILE   A 1 244 ? 136.261 158.277 153.537 1.00 13.63  ? 244  ILE   A HD11 1 
ATOM   2624  H  HD12 . ILE   A 1 244 ? 137.412 157.186 153.593 1.00 13.56  ? 244  ILE   A HD12 1 
ATOM   2625  H  HD13 . ILE   A 1 244 ? 135.920 156.747 153.271 1.00 15.97  ? 244  ILE   A HD13 1 
ATOM   2626  N  N    . LYS   A 1 245 ? 139.267 155.145 158.042 1.00 8.22   ? 245  LYS   A N    1 
ATOM   2627  C  CA   . LYS   A 1 245 ? 139.967 154.124 158.815 1.00 12.10  ? 245  LYS   A CA   1 
ATOM   2628  C  C    . LYS   A 1 245 ? 139.713 154.307 160.303 1.00 18.46  ? 245  LYS   A C    1 
ATOM   2629  O  O    . LYS   A 1 245 ? 139.329 153.365 161.007 1.00 20.79  ? 245  LYS   A O    1 
ATOM   2630  C  CB   . LYS   A 1 245 ? 141.467 154.195 158.530 1.00 13.35  ? 245  LYS   A CB   1 
ATOM   2631  C  CG   . LYS   A 1 245 ? 141.882 153.681 157.170 1.00 19.93  ? 245  LYS   A CG   1 
ATOM   2632  C  CD   . LYS   A 1 245 ? 142.850 152.522 157.295 1.00 17.86  ? 245  LYS   A CD   1 
ATOM   2633  C  CE   . LYS   A 1 245 ? 144.272 152.992 157.547 1.00 20.50  ? 245  LYS   A CE   1 
ATOM   2634  N  NZ   . LYS   A 1 245 ? 145.139 151.876 158.017 1.00 24.61  ? 245  LYS   A NZ   1 
ATOM   2635  H  H    . LYS   A 1 245 ? 139.775 155.613 157.530 1.00 15.36  ? 245  LYS   A H    1 
ATOM   2636  H  HA   . LYS   A 1 245 ? 139.646 153.246 158.555 1.00 16.87  ? 245  LYS   A HA   1 
ATOM   2637  H  HB2  . LYS   A 1 245 ? 141.747 155.121 158.588 1.00 17.27  ? 245  LYS   A HB2  1 
ATOM   2638  H  HB3  . LYS   A 1 245 ? 141.933 153.674 159.202 1.00 15.89  ? 245  LYS   A HB3  1 
ATOM   2639  H  HG2  . LYS   A 1 245 ? 141.098 153.377 156.687 1.00 18.02  ? 245  LYS   A HG2  1 
ATOM   2640  H  HG3  . LYS   A 1 245 ? 142.323 154.393 156.680 1.00 17.13  ? 245  LYS   A HG3  1 
ATOM   2641  H  HD2  . LYS   A 1 245 ? 142.582 151.949 158.031 1.00 16.56  ? 245  LYS   A HD2  1 
ATOM   2642  H  HD3  . LYS   A 1 245 ? 142.847 152.024 156.467 1.00 17.58  ? 245  LYS   A HD3  1 
ATOM   2643  H  HE2  . LYS   A 1 245 ? 144.645 153.340 156.723 1.00 17.74  ? 245  LYS   A HE2  1 
ATOM   2644  H  HE3  . LYS   A 1 245 ? 144.265 153.680 158.231 1.00 17.38  ? 245  LYS   A HE3  1 
ATOM   2645  H  HZ1  . LYS   A 1 245 ? 145.199 151.891 158.905 1.00 18.21  ? 245  LYS   A HZ1  1 
ATOM   2646  H  HZ2  . LYS   A 1 245 ? 144.794 151.096 157.764 1.00 18.87  ? 245  LYS   A HZ2  1 
ATOM   2647  H  HZ3  . LYS   A 1 245 ? 145.954 151.957 157.671 1.00 18.09  ? 245  LYS   A HZ3  1 
ATOM   2648  N  N    . THR   A 1 246 ? 139.923 155.528 160.798 1.00 12.84  ? 246  THR   A N    1 
ATOM   2649  C  CA   . THR   A 1 246 ? 139.753 155.778 162.225 1.00 8.06   ? 246  THR   A CA   1 
ATOM   2650  C  C    . THR   A 1 246 ? 138.318 155.508 162.663 1.00 12.83  ? 246  THR   A C    1 
ATOM   2651  O  O    . THR   A 1 246 ? 138.085 154.922 163.727 1.00 23.46  ? 246  THR   A O    1 
ATOM   2652  C  CB   . THR   A 1 246 ? 140.151 157.214 162.559 1.00 18.60  ? 246  THR   A CB   1 
ATOM   2653  O  OG1  . THR   A 1 246 ? 141.309 157.581 161.798 1.00 12.47  ? 246  THR   A OG1  1 
ATOM   2654  C  CG2  . THR   A 1 246 ? 140.465 157.343 164.039 1.00 21.58  ? 246  THR   A CG2  1 
ATOM   2655  H  H    . THR   A 1 246 ? 140.159 156.214 160.337 1.00 17.05  ? 246  THR   A H    1 
ATOM   2656  H  HA   . THR   A 1 246 ? 140.335 155.182 162.721 1.00 17.34  ? 246  THR   A HA   1 
ATOM   2657  H  HB   . THR   A 1 246 ? 139.419 157.813 162.345 1.00 17.86  ? 246  THR   A HB   1 
ATOM   2658  H  HG1  . THR   A 1 246 ? 141.547 158.362 161.997 1.00 16.85  ? 246  THR   A HG1  1 
ATOM   2659  H  HG21 . THR   A 1 246 ? 140.210 158.223 164.356 1.00 18.87  ? 246  THR   A HG21 1 
ATOM   2660  H  HG22 . THR   A 1 246 ? 139.977 156.673 164.540 1.00 17.65  ? 246  THR   A HG22 1 
ATOM   2661  H  HG23 . THR   A 1 246 ? 141.415 157.214 164.188 1.00 17.31  ? 246  THR   A HG23 1 
ATOM   2662  N  N    . ILE   A 1 247 ? 137.342 155.925 161.855 1.00 10.76  ? 247  ILE   A N    1 
ATOM   2663  C  CA   . ILE   A 1 247 ? 135.941 155.726 162.210 1.00 9.43   ? 247  ILE   A CA   1 
ATOM   2664  C  C    . ILE   A 1 247 ? 135.608 154.240 162.252 1.00 9.85   ? 247  ILE   A C    1 
ATOM   2665  O  O    . ILE   A 1 247 ? 134.966 153.757 163.192 1.00 22.93  ? 247  ILE   A O    1 
ATOM   2666  C  CB   . ILE   A 1 247 ? 135.029 156.480 161.226 1.00 19.67  ? 247  ILE   A CB   1 
ATOM   2667  C  CG1  . ILE   A 1 247 ? 135.135 157.989 161.455 1.00 15.45  ? 247  ILE   A CG1  1 
ATOM   2668  C  CG2  . ILE   A 1 247 ? 133.585 156.025 161.378 1.00 16.48  ? 247  ILE   A CG2  1 
ATOM   2669  C  CD1  . ILE   A 1 247 ? 134.732 158.817 160.254 1.00 8.00   ? 247  ILE   A CD1  1 
ATOM   2670  H  H    . ILE   A 1 247 ? 137.465 156.322 161.102 1.00 16.43  ? 247  ILE   A H    1 
ATOM   2671  H  HA   . ILE   A 1 247 ? 135.791 156.090 163.095 1.00 15.53  ? 247  ILE   A HA   1 
ATOM   2672  H  HB   . ILE   A 1 247 ? 135.321 156.284 160.322 1.00 16.62  ? 247  ILE   A HB   1 
ATOM   2673  H  HG12 . ILE   A 1 247 ? 134.556 158.235 162.193 1.00 16.26  ? 247  ILE   A HG12 1 
ATOM   2674  H  HG13 . ILE   A 1 247 ? 136.055 158.209 161.671 1.00 15.25  ? 247  ILE   A HG13 1 
ATOM   2675  H  HG21 . ILE   A 1 247 ? 133.002 156.693 160.987 1.00 15.63  ? 247  ILE   A HG21 1 
ATOM   2676  H  HG22 . ILE   A 1 247 ? 133.468 155.178 160.921 1.00 15.86  ? 247  ILE   A HG22 1 
ATOM   2677  H  HG23 . ILE   A 1 247 ? 133.384 155.925 162.322 1.00 15.81  ? 247  ILE   A HG23 1 
ATOM   2678  H  HD11 . ILE   A 1 247 ? 134.830 159.757 160.472 1.00 14.89  ? 247  ILE   A HD11 1 
ATOM   2679  H  HD12 . ILE   A 1 247 ? 135.307 158.589 159.507 1.00 14.86  ? 247  ILE   A HD12 1 
ATOM   2680  H  HD13 . ILE   A 1 247 ? 133.808 158.623 160.032 1.00 14.16  ? 247  ILE   A HD13 1 
ATOM   2681  N  N    . LEU   A 1 248 ? 136.038 153.491 161.233 1.00 8.12   ? 248  LEU   A N    1 
ATOM   2682  C  CA   . LEU   A 1 248 ? 135.785 152.057 161.213 1.00 7.19   ? 248  LEU   A CA   1 
ATOM   2683  C  C    . LEU   A 1 248 ? 136.491 151.344 162.355 1.00 10.04  ? 248  LEU   A C    1 
ATOM   2684  O  O    . LEU   A 1 248 ? 136.037 150.276 162.780 1.00 18.76  ? 248  LEU   A O    1 
ATOM   2685  C  CB   . LEU   A 1 248 ? 136.220 151.468 159.870 1.00 11.97  ? 248  LEU   A CB   1 
ATOM   2686  C  CG   . LEU   A 1 248 ? 135.252 151.697 158.705 1.00 3.93   ? 248  LEU   A CG   1 
ATOM   2687  C  CD1  . LEU   A 1 248 ? 135.863 151.224 157.399 1.00 10.45  ? 248  LEU   A CD1  1 
ATOM   2688  C  CD2  . LEU   A 1 248 ? 133.925 150.998 158.952 1.00 13.61  ? 248  LEU   A CD2  1 
ATOM   2689  H  H    . LEU   A 1 248 ? 136.473 153.788 160.554 1.00 14.51  ? 248  LEU   A H    1 
ATOM   2690  H  HA   . LEU   A 1 248 ? 134.834 151.906 161.316 1.00 14.02  ? 248  LEU   A HA   1 
ATOM   2691  H  HB2  . LEU   A 1 248 ? 137.071 151.863 159.623 1.00 15.24  ? 248  LEU   A HB2  1 
ATOM   2692  H  HB3  . LEU   A 1 248 ? 136.327 150.509 159.976 1.00 15.31  ? 248  LEU   A HB3  1 
ATOM   2693  H  HG   . LEU   A 1 248 ? 135.077 152.647 158.625 1.00 13.32  ? 248  LEU   A HG   1 
ATOM   2694  H  HD11 . LEU   A 1 248 ? 135.316 151.539 156.662 1.00 13.96  ? 248  LEU   A HD11 1 
ATOM   2695  H  HD12 . LEU   A 1 248 ? 136.759 151.586 157.324 1.00 14.56  ? 248  LEU   A HD12 1 
ATOM   2696  H  HD13 . LEU   A 1 248 ? 135.896 150.256 157.397 1.00 14.00  ? 248  LEU   A HD13 1 
ATOM   2697  H  HD21 . LEU   A 1 248 ? 133.421 150.977 158.123 1.00 15.02  ? 248  LEU   A HD21 1 
ATOM   2698  H  HD22 . LEU   A 1 248 ? 134.096 150.094 159.258 1.00 14.82  ? 248  LEU   A HD22 1 
ATOM   2699  H  HD23 . LEU   A 1 248 ? 133.429 151.487 159.627 1.00 14.82  ? 248  LEU   A HD23 1 
ATOM   2700  N  N    . SER   A 1 249 ? 137.590 151.907 162.860 1.00 15.88  ? 249  SER   A N    1 
ATOM   2701  C  CA   . SER   A 1 249 ? 138.211 151.363 164.061 1.00 14.60  ? 249  SER   A CA   1 
ATOM   2702  C  C    . SER   A 1 249 ? 137.329 151.537 165.291 1.00 15.07  ? 249  SER   A C    1 
ATOM   2703  O  O    . SER   A 1 249 ? 137.510 150.811 166.274 1.00 26.07  ? 249  SER   A O    1 
ATOM   2704  C  CB   . SER   A 1 249 ? 139.567 152.029 164.299 1.00 12.32  ? 249  SER   A CB   1 
ATOM   2705  O  OG   . SER   A 1 249 ? 139.421 153.423 164.501 1.00 17.46  ? 249  SER   A OG   1 
ATOM   2706  H  H    . SER   A 1 249 ? 137.989 152.593 162.530 1.00 17.20  ? 249  SER   A H    1 
ATOM   2707  H  HA   . SER   A 1 249 ? 138.363 150.413 163.935 1.00 17.35  ? 249  SER   A HA   1 
ATOM   2708  H  HB2  . SER   A 1 249 ? 139.977 151.637 165.086 1.00 17.22  ? 249  SER   A HB2  1 
ATOM   2709  H  HB3  . SER   A 1 249 ? 140.129 151.880 163.523 1.00 17.54  ? 249  SER   A HB3  1 
ATOM   2710  H  HG   . SER   A 1 249 ? 138.919 153.569 165.159 1.00 17.32  ? 249  SER   A HG   1 
ATOM   2711  N  N    . GLY   A 1 250 ? 136.384 152.474 165.255 1.00 9.28   ? 250  GLY   A N    1 
ATOM   2712  C  CA   . GLY   A 1 250 ? 135.511 152.730 166.384 1.00 6.47   ? 250  GLY   A CA   1 
ATOM   2713  C  C    . GLY   A 1 250 ? 135.388 154.205 166.704 1.00 10.00  ? 250  GLY   A C    1 
ATOM   2714  O  O    . GLY   A 1 250 ? 134.514 154.612 167.475 1.00 13.41  ? 250  GLY   A O    1 
ATOM   2715  H  H    . GLY   A 1 250 ? 136.231 152.980 164.577 1.00 15.48  ? 250  GLY   A H    1 
ATOM   2716  H  HA2  . GLY   A 1 250 ? 134.625 152.384 166.190 1.00 15.80  ? 250  GLY   A HA2  1 
ATOM   2717  H  HA3  . GLY   A 1 250 ? 135.851 152.275 167.170 1.00 16.78  ? 250  GLY   A HA3  1 
ATOM   2718  N  N    . PHE   A 1 251 ? 136.260 155.017 166.113 1.00 11.22  ? 251  PHE   A N    1 
ATOM   2719  C  CA   . PHE   A 1 251 ? 136.262 156.448 166.375 1.00 13.32  ? 251  PHE   A CA   1 
ATOM   2720  C  C    . PHE   A 1 251 ? 134.994 157.093 165.822 1.00 17.63  ? 251  PHE   A C    1 
ATOM   2721  O  O    . PHE   A 1 251 ? 134.371 156.587 164.885 1.00 19.74  ? 251  PHE   A O    1 
ATOM   2722  C  CB   . PHE   A 1 251 ? 137.501 157.091 165.751 1.00 18.94  ? 251  PHE   A CB   1 
ATOM   2723  C  CG   . PHE   A 1 251 ? 137.726 158.518 166.164 1.00 18.48  ? 251  PHE   A CG   1 
ATOM   2724  C  CD1  . PHE   A 1 251 ? 137.766 158.869 167.503 1.00 24.62  ? 251  PHE   A CD1  1 
ATOM   2725  C  CD2  . PHE   A 1 251 ? 137.911 159.506 165.212 1.00 17.47  ? 251  PHE   A CD2  1 
ATOM   2726  C  CE1  . PHE   A 1 251 ? 137.980 160.178 167.883 1.00 22.94  ? 251  PHE   A CE1  1 
ATOM   2727  C  CE2  . PHE   A 1 251 ? 138.126 160.817 165.587 1.00 19.48  ? 251  PHE   A CE2  1 
ATOM   2728  C  CZ   . PHE   A 1 251 ? 138.160 161.153 166.924 1.00 17.31  ? 251  PHE   A CZ   1 
ATOM   2729  H  H    . PHE   A 1 251 ? 136.864 154.764 165.556 1.00 17.83  ? 251  PHE   A H    1 
ATOM   2730  H  HA   . PHE   A 1 251 ? 136.285 156.596 167.333 1.00 18.99  ? 251  PHE   A HA   1 
ATOM   2731  H  HB2  . PHE   A 1 251 ? 138.281 156.581 166.017 1.00 19.57  ? 251  PHE   A HB2  1 
ATOM   2732  H  HB3  . PHE   A 1 251 ? 137.409 157.074 164.785 1.00 19.09  ? 251  PHE   A HB3  1 
ATOM   2733  H  HD1  . PHE   A 1 251 ? 137.646 158.215 168.153 1.00 21.30  ? 251  PHE   A HD1  1 
ATOM   2734  H  HD2  . PHE   A 1 251 ? 137.890 159.283 164.310 1.00 18.65  ? 251  PHE   A HD2  1 
ATOM   2735  H  HE1  . PHE   A 1 251 ? 138.002 160.403 168.785 1.00 22.14  ? 251  PHE   A HE1  1 
ATOM   2736  H  HE2  . PHE   A 1 251 ? 138.247 161.472 164.939 1.00 20.03  ? 251  PHE   A HE2  1 
ATOM   2737  H  HZ   . PHE   A 1 251 ? 138.303 162.036 167.178 1.00 20.96  ? 251  PHE   A HZ   1 
ATOM   2738  N  N    . ILE   A 1 252 ? 134.607 158.216 166.421 1.00 21.24  ? 252  ILE   A N    1 
ATOM   2739  C  CA   . ILE   A 1 252 ? 133.391 158.933 166.052 1.00 21.04  ? 252  ILE   A CA   1 
ATOM   2740  C  C    . ILE   A 1 252 ? 133.762 160.353 165.650 1.00 21.61  ? 252  ILE   A C    1 
ATOM   2741  O  O    . ILE   A 1 252 ? 134.459 161.053 166.394 1.00 23.61  ? 252  ILE   A O    1 
ATOM   2742  C  CB   . ILE   A 1 252 ? 132.369 158.946 167.203 1.00 16.61  ? 252  ILE   A CB   1 
ATOM   2743  C  CG1  . ILE   A 1 252 ? 131.730 157.565 167.356 1.00 19.08  ? 252  ILE   A CG1  1 
ATOM   2744  C  CG2  . ILE   A 1 252 ? 131.297 159.996 166.953 1.00 24.23  ? 252  ILE   A CG2  1 
ATOM   2745  C  CD1  . ILE   A 1 252 ? 131.134 157.322 168.720 1.00 21.17  ? 252  ILE   A CD1  1 
ATOM   2746  H  H    . ILE   A 1 252 ? 135.043 158.590 167.060 1.00 22.47  ? 252  ILE   A H    1 
ATOM   2747  H  HA   . ILE   A 1 252 ? 132.980 158.500 165.288 1.00 22.61  ? 252  ILE   A HA   1 
ATOM   2748  H  HB   . ILE   A 1 252 ? 132.832 159.166 168.026 1.00 23.36  ? 252  ILE   A HB   1 
ATOM   2749  H  HG12 . ILE   A 1 252 ? 131.021 157.475 166.701 1.00 22.01  ? 252  ILE   A HG12 1 
ATOM   2750  H  HG13 . ILE   A 1 252 ? 132.408 156.888 167.203 1.00 23.12  ? 252  ILE   A HG13 1 
ATOM   2751  H  HG21 . ILE   A 1 252 ? 130.523 159.789 167.498 1.00 24.11  ? 252  ILE   A HG21 1 
ATOM   2752  H  HG22 . ILE   A 1 252 ? 131.644 160.869 167.192 1.00 24.66  ? 252  ILE   A HG22 1 
ATOM   2753  H  HG23 . ILE   A 1 252 ? 131.051 159.979 166.015 1.00 23.55  ? 252  ILE   A HG23 1 
ATOM   2754  H  HD11 . ILE   A 1 252 ? 130.455 156.633 168.646 1.00 24.38  ? 252  ILE   A HD11 1 
ATOM   2755  H  HD12 . ILE   A 1 252 ? 131.835 157.034 169.325 1.00 24.08  ? 252  ILE   A HD12 1 
ATOM   2756  H  HD13 . ILE   A 1 252 ? 130.733 158.144 169.041 1.00 24.58  ? 252  ILE   A HD13 1 
ATOM   2757  N  N    . ILE   A 1 253 ? 133.297 160.772 164.476 1.00 20.81  ? 253  ILE   A N    1 
ATOM   2758  C  CA   . ILE   A 1 253 ? 133.453 162.141 163.993 1.00 14.74  ? 253  ILE   A CA   1 
ATOM   2759  C  C    . ILE   A 1 253 ? 132.088 162.563 163.463 1.00 24.26  ? 253  ILE   A C    1 
ATOM   2760  O  O    . ILE   A 1 253 ? 131.754 162.290 162.305 1.00 31.96  ? 253  ILE   A O    1 
ATOM   2761  C  CB   . ILE   A 1 253 ? 134.530 162.267 162.909 1.00 19.06  ? 253  ILE   A CB   1 
ATOM   2762  C  CG1  . ILE   A 1 253 ? 135.859 161.683 163.396 1.00 19.10  ? 253  ILE   A CG1  1 
ATOM   2763  C  CG2  . ILE   A 1 253 ? 134.721 163.726 162.520 1.00 21.29  ? 253  ILE   A CG2  1 
ATOM   2764  C  CD1  . ILE   A 1 253 ? 136.889 161.514 162.299 1.00 17.16  ? 253  ILE   A CD1  1 
ATOM   2765  H  H    . ILE   A 1 253 ? 132.875 160.265 163.923 1.00 20.69  ? 253  ILE   A H    1 
ATOM   2766  H  HA   . ILE   A 1 253 ? 133.690 162.722 164.733 1.00 21.34  ? 253  ILE   A HA   1 
ATOM   2767  H  HB   . ILE   A 1 253 ? 134.241 161.771 162.127 1.00 21.41  ? 253  ILE   A HB   1 
ATOM   2768  H  HG12 . ILE   A 1 253 ? 136.234 162.276 164.065 1.00 20.94  ? 253  ILE   A HG12 1 
ATOM   2769  H  HG13 . ILE   A 1 253 ? 135.702 160.809 163.783 1.00 20.56  ? 253  ILE   A HG13 1 
ATOM   2770  H  HG21 . ILE   A 1 253 ? 135.396 163.782 161.826 1.00 20.63  ? 253  ILE   A HG21 1 
ATOM   2771  H  HG22 . ILE   A 1 253 ? 133.881 164.082 162.190 1.00 18.97  ? 253  ILE   A HG22 1 
ATOM   2772  H  HG23 . ILE   A 1 253 ? 135.007 164.224 163.301 1.00 20.80  ? 253  ILE   A HG23 1 
ATOM   2773  H  HD11 . ILE   A 1 253 ? 137.655 161.037 162.657 1.00 20.72  ? 253  ILE   A HD11 1 
ATOM   2774  H  HD12 . ILE   A 1 253 ? 136.494 161.009 161.572 1.00 18.27  ? 253  ILE   A HD12 1 
ATOM   2775  H  HD13 . ILE   A 1 253 ? 137.163 162.390 161.984 1.00 18.84  ? 253  ILE   A HD13 1 
ATOM   2776  N  N    . ARG   A 1 254 ? 131.298 163.231 164.300 1.00 26.29  ? 254  ARG   A N    1 
ATOM   2777  C  CA   . ARG   A 1 254 ? 129.964 163.649 163.889 1.00 18.69  ? 254  ARG   A CA   1 
ATOM   2778  C  C    . ARG   A 1 254 ? 130.069 164.697 162.790 1.00 20.05  ? 254  ARG   A C    1 
ATOM   2779  O  O    . ARG   A 1 254 ? 130.842 165.653 162.900 1.00 28.19  ? 254  ARG   A O    1 
ATOM   2780  C  CB   . ARG   A 1 254 ? 129.184 164.209 165.078 1.00 28.39  ? 254  ARG   A CB   1 
ATOM   2781  C  CG   . ARG   A 1 254 ? 127.779 163.654 165.225 1.00 27.28  ? 254  ARG   A CG   1 
ATOM   2782  C  CD   . ARG   A 1 254 ? 127.326 163.709 166.676 1.00 32.79  ? 254  ARG   A CD   1 
ATOM   2783  N  NE   . ARG   A 1 254 ? 127.878 162.619 167.473 1.00 35.10  ? 254  ARG   A NE   1 
ATOM   2784  C  CZ   . ARG   A 1 254 ? 127.534 161.344 167.348 1.00 33.08  ? 254  ARG   A CZ   1 
ATOM   2785  N  NH1  . ARG   A 1 254 ? 126.629 160.954 166.464 1.00 33.60  ? 254  ARG   A NH1  1 
ATOM   2786  N  NH2  . ARG   A 1 254 ? 128.111 160.437 168.132 1.00 25.52  ? 254  ARG   A NH2  1 
ATOM   2787  H  H    . ARG   A 1 254 ? 131.510 163.450 165.103 1.00 26.46  ? 254  ARG   A H    1 
ATOM   2788  H  HA   . ARG   A 1 254 ? 129.482 162.884 163.539 1.00 25.48  ? 254  ARG   A HA   1 
ATOM   2789  H  HB2  . ARG   A 1 254 ? 129.652 164.000 165.896 1.00 27.37  ? 254  ARG   A HB2  1 
ATOM   2790  H  HB3  . ARG   A 1 254 ? 129.117 165.172 164.981 1.00 27.00  ? 254  ARG   A HB3  1 
ATOM   2791  H  HG2  . ARG   A 1 254 ? 127.164 164.184 164.695 1.00 26.05  ? 254  ARG   A HG2  1 
ATOM   2792  H  HG3  . ARG   A 1 254 ? 127.765 162.729 164.936 1.00 26.91  ? 254  ARG   A HG3  1 
ATOM   2793  H  HD2  . ARG   A 1 254 ? 127.618 164.547 167.066 1.00 27.41  ? 254  ARG   A HD2  1 
ATOM   2794  H  HD3  . ARG   A 1 254 ? 126.359 163.645 166.707 1.00 27.79  ? 254  ARG   A HD3  1 
ATOM   2795  H  HE   . ARG   A 1 254 ? 128.518 162.807 168.017 1.00 28.43  ? 254  ARG   A HE   1 
ATOM   2796  H  HH11 . ARG   A 1 254 ? 126.250 161.532 165.954 1.00 27.33  ? 254  ARG   A HH11 1 
ATOM   2797  H  HH12 . ARG   A 1 254 ? 126.421 160.122 166.400 1.00 27.84  ? 254  ARG   A HH12 1 
ATOM   2798  H  HH21 . ARG   A 1 254 ? 128.700 160.682 168.709 1.00 27.57  ? 254  ARG   A HH21 1 
ATOM   2799  H  HH22 . ARG   A 1 254 ? 127.897 159.607 168.061 1.00 27.28  ? 254  ARG   A HH22 1 
ATOM   2800  N  N    . GLY   A 1 255 ? 129.289 164.515 161.726 1.00 21.26  ? 255  GLY   A N    1 
ATOM   2801  C  CA   . GLY   A 1 255 ? 129.294 165.424 160.604 1.00 18.02  ? 255  GLY   A CA   1 
ATOM   2802  C  C    . GLY   A 1 255 ? 130.255 165.058 159.495 1.00 10.23  ? 255  GLY   A C    1 
ATOM   2803  O  O    . GLY   A 1 255 ? 130.148 165.618 158.397 1.00 24.05  ? 255  GLY   A O    1 
ATOM   2804  H  H    . GLY   A 1 255 ? 128.741 163.857 161.637 1.00 20.92  ? 255  GLY   A H    1 
ATOM   2805  H  HA2  . GLY   A 1 255 ? 128.402 165.465 160.226 1.00 19.68  ? 255  GLY   A HA2  1 
ATOM   2806  H  HA3  . GLY   A 1 255 ? 129.526 166.311 160.919 1.00 20.69  ? 255  GLY   A HA3  1 
ATOM   2807  N  N    . TYR   A 1 256 ? 131.191 164.139 159.743 1.00 8.24   ? 256  TYR   A N    1 
ATOM   2808  C  CA   . TYR   A 1 256 ? 132.109 163.724 158.688 1.00 8.02   ? 256  TYR   A CA   1 
ATOM   2809  C  C    . TYR   A 1 256 ? 131.368 163.020 157.561 1.00 6.78   ? 256  TYR   A C    1 
ATOM   2810  O  O    . TYR   A 1 256 ? 131.661 163.240 156.380 1.00 10.95  ? 256  TYR   A O    1 
ATOM   2811  C  CB   . TYR   A 1 256 ? 133.194 162.813 159.262 1.00 8.63   ? 256  TYR   A CB   1 
ATOM   2812  C  CG   . TYR   A 1 256 ? 134.484 162.854 158.479 1.00 14.55  ? 256  TYR   A CG   1 
ATOM   2813  C  CD1  . TYR   A 1 256 ? 135.413 163.862 158.690 1.00 13.48  ? 256  TYR   A CD1  1 
ATOM   2814  C  CD2  . TYR   A 1 256 ? 134.768 161.891 157.520 1.00 14.95  ? 256  TYR   A CD2  1 
ATOM   2815  C  CE1  . TYR   A 1 256 ? 136.590 163.909 157.973 1.00 9.39   ? 256  TYR   A CE1  1 
ATOM   2816  C  CE2  . TYR   A 1 256 ? 135.944 161.929 156.799 1.00 11.21  ? 256  TYR   A CE2  1 
ATOM   2817  C  CZ   . TYR   A 1 256 ? 136.850 162.941 157.027 1.00 10.70  ? 256  TYR   A CZ   1 
ATOM   2818  O  OH   . TYR   A 1 256 ? 138.024 162.982 156.312 1.00 23.75  ? 256  TYR   A OH   1 
ATOM   2819  H  H    . TYR   A 1 256 ? 131.312 163.748 160.499 1.00 17.27  ? 256  TYR   A H    1 
ATOM   2820  H  HA   . TYR   A 1 256 ? 132.542 164.509 158.318 1.00 14.91  ? 256  TYR   A HA   1 
ATOM   2821  H  HB2  . TYR   A 1 256 ? 133.388 163.090 160.171 1.00 14.59  ? 256  TYR   A HB2  1 
ATOM   2822  H  HB3  . TYR   A 1 256 ? 132.871 161.899 159.257 1.00 14.57  ? 256  TYR   A HB3  1 
ATOM   2823  H  HD1  . TYR   A 1 256 ? 135.239 164.517 159.326 1.00 15.48  ? 256  TYR   A HD1  1 
ATOM   2824  H  HD2  . TYR   A 1 256 ? 134.157 161.208 157.363 1.00 14.38  ? 256  TYR   A HD2  1 
ATOM   2825  H  HE1  . TYR   A 1 256 ? 137.204 164.590 158.126 1.00 13.45  ? 256  TYR   A HE1  1 
ATOM   2826  H  HE2  . TYR   A 1 256 ? 136.122 161.276 156.160 1.00 13.60  ? 256  TYR   A HE2  1 
ATOM   2827  H  HH   . TYR   A 1 256 ? 138.486 163.640 156.555 1.00 16.39  ? 256  TYR   A HH   1 
ATOM   2828  N  N    . LEU   A 1 257 ? 130.404 162.166 157.905 1.00 9.79   ? 257  LEU   A N    1 
ATOM   2829  C  CA   . LEU   A 1 257 ? 129.627 161.411 156.931 1.00 3.81   ? 257  LEU   A CA   1 
ATOM   2830  C  C    . LEU   A 1 257 ? 128.207 161.949 156.786 1.00 10.02  ? 257  LEU   A C    1 
ATOM   2831  O  O    . LEU   A 1 257 ? 127.283 161.189 156.476 1.00 20.23  ? 257  LEU   A O    1 
ATOM   2832  C  CB   . LEU   A 1 257 ? 129.601 159.933 157.317 1.00 9.77   ? 257  LEU   A CB   1 
ATOM   2833  C  CG   . LEU   A 1 257 ? 130.970 159.267 157.492 1.00 6.92   ? 257  LEU   A CG   1 
ATOM   2834  C  CD1  . LEU   A 1 257 ? 130.811 157.771 157.680 1.00 4.55   ? 257  LEU   A CD1  1 
ATOM   2835  C  CD2  . LEU   A 1 257 ? 131.884 159.561 156.311 1.00 9.19   ? 257  LEU   A CD2  1 
ATOM   2836  H  H    . LEU   A 1 257 ? 130.178 162.005 158.719 1.00 14.28  ? 257  LEU   A H    1 
ATOM   2837  H  HA   . LEU   A 1 257 ? 130.054 161.485 156.065 1.00 12.19  ? 257  LEU   A HA   1 
ATOM   2838  H  HB2  . LEU   A 1 257 ? 129.129 159.846 158.160 1.00 13.62  ? 257  LEU   A HB2  1 
ATOM   2839  H  HB3  . LEU   A 1 257 ? 129.125 159.442 156.630 1.00 11.87  ? 257  LEU   A HB3  1 
ATOM   2840  H  HG   . LEU   A 1 257 ? 131.391 159.623 158.290 1.00 12.79  ? 257  LEU   A HG   1 
ATOM   2841  H  HD11 . LEU   A 1 257 ? 131.676 157.384 157.884 1.00 10.24  ? 257  LEU   A HD11 1 
ATOM   2842  H  HD12 . LEU   A 1 257 ? 130.192 157.608 158.409 1.00 13.18  ? 257  LEU   A HD12 1 
ATOM   2843  H  HD13 . LEU   A 1 257 ? 130.463 157.392 156.858 1.00 10.93  ? 257  LEU   A HD13 1 
ATOM   2844  H  HD21 . LEU   A 1 257 ? 132.670 158.997 156.374 1.00 12.74  ? 257  LEU   A HD21 1 
ATOM   2845  H  HD22 . LEU   A 1 257 ? 131.406 159.373 155.488 1.00 12.43  ? 257  LEU   A HD22 1 
ATOM   2846  H  HD23 . LEU   A 1 257 ? 132.144 160.495 156.336 1.00 10.85  ? 257  LEU   A HD23 1 
ATOM   2847  N  N    . GLY   A 1 258 ? 128.017 163.249 157.006 1.00 11.40  ? 258  GLY   A N    1 
ATOM   2848  C  CA   . GLY   A 1 258 ? 126.707 163.852 156.914 1.00 15.10  ? 258  GLY   A CA   1 
ATOM   2849  C  C    . GLY   A 1 258 ? 126.338 164.251 155.498 1.00 17.14  ? 258  GLY   A C    1 
ATOM   2850  O  O    . GLY   A 1 258 ? 127.125 164.158 154.556 1.00 13.76  ? 258  GLY   A O    1 
ATOM   2851  H  H    . GLY   A 1 258 ? 128.643 163.802 157.211 1.00 16.26  ? 258  GLY   A H    1 
ATOM   2852  H  HA2  . GLY   A 1 258 ? 126.041 163.226 157.239 1.00 16.26  ? 258  GLY   A HA2  1 
ATOM   2853  H  HA3  . GLY   A 1 258 ? 126.679 164.645 157.472 1.00 17.56  ? 258  GLY   A HA3  1 
ATOM   2854  N  N    . LYS   A 1 259 ? 125.092 164.708 155.357 1.00 23.00  ? 259  LYS   A N    1 
ATOM   2855  C  CA   . LYS   A 1 259 ? 124.596 165.134 154.052 1.00 19.31  ? 259  LYS   A CA   1 
ATOM   2856  C  C    . LYS   A 1 259 ? 125.348 166.359 153.545 1.00 21.52  ? 259  LYS   A C    1 
ATOM   2857  O  O    . LYS   A 1 259 ? 125.689 166.440 152.357 1.00 21.46  ? 259  LYS   A O    1 
ATOM   2858  C  CB   . LYS   A 1 259 ? 123.097 165.421 154.136 1.00 22.88  ? 259  LYS   A CB   1 
ATOM   2859  C  CG   . LYS   A 1 259 ? 122.270 164.255 154.662 1.00 22.65  ? 259  LYS   A CG   1 
ATOM   2860  C  CD   . LYS   A 1 259 ? 120.874 164.698 155.073 1.00 23.31  ? 259  LYS   A CD   1 
ATOM   2861  C  CE   . LYS   A 1 259 ? 120.875 165.348 156.448 1.00 28.14  ? 259  LYS   A CE   1 
ATOM   2862  N  NZ   . LYS   A 1 259 ? 121.062 164.355 157.540 1.00 30.80  ? 259  LYS   A NZ   1 
ATOM   2863  H  H    . LYS   A 1 259 ? 124.521 164.781 155.996 1.00 22.72  ? 259  LYS   A H    1 
ATOM   2864  H  HA   . LYS   A 1 259 ? 124.728 164.416 153.413 1.00 22.67  ? 259  LYS   A HA   1 
ATOM   2865  H  HB2  . LYS   A 1 259 ? 122.958 166.177 154.727 1.00 22.01  ? 259  LYS   A HB2  1 
ATOM   2866  H  HB3  . LYS   A 1 259 ? 122.772 165.634 153.249 1.00 24.10  ? 259  LYS   A HB3  1 
ATOM   2867  H  HG2  . LYS   A 1 259 ? 122.182 163.587 153.965 1.00 24.23  ? 259  LYS   A HG2  1 
ATOM   2868  H  HG3  . LYS   A 1 259 ? 122.704 163.873 155.440 1.00 22.52  ? 259  LYS   A HG3  1 
ATOM   2869  H  HD2  . LYS   A 1 259 ? 120.542 165.345 154.431 1.00 23.92  ? 259  LYS   A HD2  1 
ATOM   2870  H  HD3  . LYS   A 1 259 ? 120.289 163.925 155.103 1.00 22.82  ? 259  LYS   A HD3  1 
ATOM   2871  H  HE2  . LYS   A 1 259 ? 121.599 165.991 156.498 1.00 23.71  ? 259  LYS   A HE2  1 
ATOM   2872  H  HE3  . LYS   A 1 259 ? 120.025 165.793 156.588 1.00 24.53  ? 259  LYS   A HE3  1 
ATOM   2873  H  HZ1  . LYS   A 1 259 ? 121.055 164.766 158.329 1.00 24.01  ? 259  LYS   A HZ1  1 
ATOM   2874  H  HZ2  . LYS   A 1 259 ? 120.405 163.754 157.520 1.00 24.69  ? 259  LYS   A HZ2  1 
ATOM   2875  H  HZ3  . LYS   A 1 259 ? 121.841 163.935 157.439 1.00 24.86  ? 259  LYS   A HZ3  1 
ATOM   2876  N  N    . TRP   A 1 260 ? 125.608 167.325 154.428 1.00 19.56  ? 260  TRP   A N    1 
ATOM   2877  C  CA   . TRP   A 1 260 ? 126.352 168.514 154.027 1.00 17.02  ? 260  TRP   A CA   1 
ATOM   2878  C  C    . TRP   A 1 260 ? 127.716 168.134 153.470 1.00 12.17  ? 260  TRP   A C    1 
ATOM   2879  O  O    . TRP   A 1 260 ? 128.123 168.611 152.403 1.00 25.44  ? 260  TRP   A O    1 
ATOM   2880  C  CB   . TRP   A 1 260 ? 126.513 169.460 155.219 1.00 23.76  ? 260  TRP   A CB   1 
ATOM   2881  C  CG   . TRP   A 1 260 ? 125.514 170.570 155.258 1.00 16.32  ? 260  TRP   A CG   1 
ATOM   2882  C  CD1  . TRP   A 1 260 ? 124.577 170.794 156.224 1.00 22.50  ? 260  TRP   A CD1  1 
ATOM   2883  C  CD2  . TRP   A 1 260 ? 125.350 171.614 154.291 1.00 19.83  ? 260  TRP   A CD2  1 
ATOM   2884  N  NE1  . TRP   A 1 260 ? 123.839 171.911 155.918 1.00 30.88  ? 260  TRP   A NE1  1 
ATOM   2885  C  CE2  . TRP   A 1 260 ? 124.294 172.433 154.736 1.00 26.61  ? 260  TRP   A CE2  1 
ATOM   2886  C  CE3  . TRP   A 1 260 ? 125.994 171.934 153.092 1.00 21.48  ? 260  TRP   A CE3  1 
ATOM   2887  C  CZ2  . TRP   A 1 260 ? 123.867 173.552 154.025 1.00 24.33  ? 260  TRP   A CZ2  1 
ATOM   2888  C  CZ3  . TRP   A 1 260 ? 125.568 173.045 152.387 1.00 22.37  ? 260  TRP   A CZ3  1 
ATOM   2889  C  CH2  . TRP   A 1 260 ? 124.515 173.841 152.856 1.00 25.26  ? 260  TRP   A CH2  1 
ATOM   2890  H  H    . TRP   A 1 260 ? 125.367 167.314 155.254 1.00 21.57  ? 260  TRP   A H    1 
ATOM   2891  H  HA   . TRP   A 1 260 ? 125.860 168.980 153.333 1.00 22.53  ? 260  TRP   A HA   1 
ATOM   2892  H  HB2  . TRP   A 1 260 ? 126.421 168.949 156.038 1.00 22.75  ? 260  TRP   A HB2  1 
ATOM   2893  H  HB3  . TRP   A 1 260 ? 127.396 169.859 155.180 1.00 22.36  ? 260  TRP   A HB3  1 
ATOM   2894  H  HD1  . TRP   A 1 260 ? 124.456 170.266 156.980 1.00 22.63  ? 260  TRP   A HD1  1 
ATOM   2895  H  HE1  . TRP   A 1 260 ? 123.197 172.231 156.392 1.00 22.82  ? 260  TRP   A HE1  1 
ATOM   2896  H  HE3  . TRP   A 1 260 ? 126.694 171.411 152.775 1.00 22.20  ? 260  TRP   A HE3  1 
ATOM   2897  H  HZ2  . TRP   A 1 260 ? 123.168 174.082 154.333 1.00 22.72  ? 260  TRP   A HZ2  1 
ATOM   2898  H  HZ3  . TRP   A 1 260 ? 125.989 173.268 151.589 1.00 22.24  ? 260  TRP   A HZ3  1 
ATOM   2899  H  HH2  . TRP   A 1 260 ? 124.251 174.582 152.360 1.00 23.26  ? 260  TRP   A HH2  1 
ATOM   2900  N  N    . THR   A 1 261 ? 128.437 167.269 154.186 1.00 13.48  ? 261  THR   A N    1 
ATOM   2901  C  CA   . THR   A 1 261 ? 129.745 166.835 153.713 1.00 15.20  ? 261  THR   A CA   1 
ATOM   2902  C  C    . THR   A 1 261 ? 129.624 166.096 152.389 1.00 9.79   ? 261  THR   A C    1 
ATOM   2903  O  O    . THR   A 1 261 ? 130.432 166.306 151.481 1.00 13.30  ? 261  THR   A O    1 
ATOM   2904  C  CB   . THR   A 1 261 ? 130.420 165.948 154.760 1.00 13.41  ? 261  THR   A CB   1 
ATOM   2905  O  OG1  . THR   A 1 261 ? 130.658 166.707 155.953 1.00 12.15  ? 261  THR   A OG1  1 
ATOM   2906  C  CG2  . THR   A 1 261 ? 131.743 165.411 154.233 1.00 14.92  ? 261  THR   A CG2  1 
ATOM   2907  H  H    . THR   A 1 261 ? 128.195 166.927 154.937 1.00 17.34  ? 261  THR   A H    1 
ATOM   2908  H  HA   . THR   A 1 261 ? 130.305 167.613 153.571 1.00 15.98  ? 261  THR   A HA   1 
ATOM   2909  H  HB   . THR   A 1 261 ? 129.843 165.196 154.966 1.00 15.89  ? 261  THR   A HB   1 
ATOM   2910  H  HG1  . THR   A 1 261 ? 131.043 166.228 156.525 1.00 15.02  ? 261  THR   A HG1  1 
ATOM   2911  H  HG21 . THR   A 1 261 ? 132.302 165.124 154.972 1.00 14.91  ? 261  THR   A HG21 1 
ATOM   2912  H  HG22 . THR   A 1 261 ? 131.586 164.655 153.645 1.00 15.83  ? 261  THR   A HG22 1 
ATOM   2913  H  HG23 . THR   A 1 261 ? 132.209 166.104 153.740 1.00 16.62  ? 261  THR   A HG23 1 
ATOM   2914  N  N    . LEU   A 1 262 ? 128.613 165.236 152.255 1.00 7.05   ? 262  LEU   A N    1 
ATOM   2915  C  CA   . LEU   A 1 262 ? 128.430 164.505 151.006 1.00 7.26   ? 262  LEU   A CA   1 
ATOM   2916  C  C    . LEU   A 1 262 ? 128.281 165.462 149.830 1.00 9.21   ? 262  LEU   A C    1 
ATOM   2917  O  O    . LEU   A 1 262 ? 129.005 165.358 148.833 1.00 18.78  ? 262  LEU   A O    1 
ATOM   2918  C  CB   . LEU   A 1 262 ? 127.209 163.589 151.116 1.00 13.64  ? 262  LEU   A CB   1 
ATOM   2919  C  CG   . LEU   A 1 262 ? 126.792 162.820 149.859 1.00 17.95  ? 262  LEU   A CG   1 
ATOM   2920  C  CD1  . LEU   A 1 262 ? 127.732 161.657 149.601 1.00 14.59  ? 262  LEU   A CD1  1 
ATOM   2921  C  CD2  . LEU   A 1 262 ? 125.360 162.327 149.989 1.00 12.65  ? 262  LEU   A CD2  1 
ATOM   2922  H  H    . LEU   A 1 262 ? 128.030 165.062 152.862 1.00 16.37  ? 262  LEU   A H    1 
ATOM   2923  H  HA   . LEU   A 1 262 ? 129.210 163.950 150.846 1.00 16.69  ? 262  LEU   A HA   1 
ATOM   2924  H  HB2  . LEU   A 1 262 ? 127.388 162.931 151.806 1.00 17.01  ? 262  LEU   A HB2  1 
ATOM   2925  H  HB3  . LEU   A 1 262 ? 126.451 164.132 151.383 1.00 16.49  ? 262  LEU   A HB3  1 
ATOM   2926  H  HG   . LEU   A 1 262 ? 126.830 163.410 149.091 1.00 17.63  ? 262  LEU   A HG   1 
ATOM   2927  H  HD11 . LEU   A 1 262 ? 127.551 161.296 148.719 1.00 16.02  ? 262  LEU   A HD11 1 
ATOM   2928  H  HD12 . LEU   A 1 262 ? 128.647 161.973 149.649 1.00 15.87  ? 262  LEU   A HD12 1 
ATOM   2929  H  HD13 . LEU   A 1 262 ? 127.581 160.975 150.274 1.00 15.55  ? 262  LEU   A HD13 1 
ATOM   2930  H  HD21 . LEU   A 1 262 ? 125.091 161.917 149.152 1.00 16.27  ? 262  LEU   A HD21 1 
ATOM   2931  H  HD22 . LEU   A 1 262 ? 125.315 161.675 150.706 1.00 15.01  ? 262  LEU   A HD22 1 
ATOM   2932  H  HD23 . LEU   A 1 262 ? 124.783 163.080 150.189 1.00 16.09  ? 262  LEU   A HD23 1 
ATOM   2933  N  N    . MET   A 1 263 ? 127.356 166.418 149.938 1.00 17.77  ? 263  MET   A N    1 
ATOM   2934  C  CA   . MET   A 1 263 ? 127.099 167.329 148.825 1.00 22.53  ? 263  MET   A CA   1 
ATOM   2935  C  C    . MET   A 1 263 ? 128.316 168.202 148.535 1.00 16.80  ? 263  MET   A C    1 
ATOM   2936  O  O    . MET   A 1 263 ? 128.720 168.370 147.373 1.00 19.52  ? 263  MET   A O    1 
ATOM   2937  C  CB   . MET   A 1 263 ? 125.879 168.195 149.139 1.00 19.26  ? 263  MET   A CB   1 
ATOM   2938  C  CG   . MET   A 1 263 ? 125.313 168.934 147.928 1.00 25.11  ? 263  MET   A CG   1 
ATOM   2939  S  SD   . MET   A 1 263 ? 124.159 170.286 148.281 1.00 40.37  ? 263  MET   A SD   1 
ATOM   2940  C  CE   . MET   A 1 263 ? 124.711 170.892 149.875 1.00 19.74  ? 263  MET   A CE   1 
ATOM   2941  H  H    . MET   A 1 263 ? 126.870 166.557 150.634 1.00 20.50  ? 263  MET   A H    1 
ATOM   2942  H  HA   . MET   A 1 263 ? 126.896 166.806 148.034 1.00 22.17  ? 263  MET   A HA   1 
ATOM   2943  H  HB2  . MET   A 1 263 ? 125.178 167.631 149.500 1.00 22.12  ? 263  MET   A HB2  1 
ATOM   2944  H  HB3  . MET   A 1 263 ? 126.151 168.845 149.802 1.00 20.72  ? 263  MET   A HB3  1 
ATOM   2945  H  HG2  . MET   A 1 263 ? 126.053 169.311 147.428 1.00 23.34  ? 263  MET   A HG2  1 
ATOM   2946  H  HG3  . MET   A 1 263 ? 124.843 168.292 147.372 1.00 22.49  ? 263  MET   A HG3  1 
ATOM   2947  H  HE1  . MET   A 1 263 ? 124.213 171.695 150.096 1.00 22.70  ? 263  MET   A HE1  1 
ATOM   2948  H  HE2  . MET   A 1 263 ? 124.550 170.210 150.547 1.00 21.62  ? 263  MET   A HE2  1 
ATOM   2949  H  HE3  . MET   A 1 263 ? 125.658 171.094 149.826 1.00 20.96  ? 263  MET   A HE3  1 
ATOM   2950  N  N    . ILE   A 1 264 ? 128.912 168.775 149.584 1.00 12.51  ? 264  ILE   A N    1 
ATOM   2951  C  CA   . ILE   A 1 264 ? 130.039 169.678 149.383 1.00 12.59  ? 264  ILE   A CA   1 
ATOM   2952  C  C    . ILE   A 1 264 ? 131.210 168.932 148.762 1.00 6.67   ? 264  ILE   A C    1 
ATOM   2953  O  O    . ILE   A 1 264 ? 131.877 169.447 147.860 1.00 19.37  ? 264  ILE   A O    1 
ATOM   2954  C  CB   . ILE   A 1 264 ? 130.433 170.349 150.711 1.00 19.35  ? 264  ILE   A CB   1 
ATOM   2955  C  CG1  . ILE   A 1 264 ? 129.299 171.251 151.211 1.00 12.04  ? 264  ILE   A CG1  1 
ATOM   2956  C  CG2  . ILE   A 1 264 ? 131.722 171.143 150.544 1.00 19.15  ? 264  ILE   A CG2  1 
ATOM   2957  C  CD1  . ILE   A 1 264 ? 128.998 172.442 150.313 1.00 13.07  ? 264  ILE   A CD1  1 
ATOM   2958  H  H    . ILE   A 1 264 ? 128.686 168.658 150.405 1.00 17.93  ? 264  ILE   A H    1 
ATOM   2959  H  HA   . ILE   A 1 264 ? 129.776 170.371 148.760 1.00 17.91  ? 264  ILE   A HA   1 
ATOM   2960  H  HB   . ILE   A 1 264 ? 130.583 169.653 151.369 1.00 18.35  ? 264  ILE   A HB   1 
ATOM   2961  H  HG12 . ILE   A 1 264 ? 128.488 170.725 151.278 1.00 17.84  ? 264  ILE   A HG12 1 
ATOM   2962  H  HG13 . ILE   A 1 264 ? 129.538 171.595 152.086 1.00 17.99  ? 264  ILE   A HG13 1 
ATOM   2963  H  HG21 . ILE   A 1 264 ? 131.803 171.769 151.280 1.00 18.29  ? 264  ILE   A HG21 1 
ATOM   2964  H  HG22 . ILE   A 1 264 ? 132.476 170.532 150.547 1.00 16.79  ? 264  ILE   A HG22 1 
ATOM   2965  H  HG23 . ILE   A 1 264 ? 131.689 171.626 149.703 1.00 19.23  ? 264  ILE   A HG23 1 
ATOM   2966  H  HD11 . ILE   A 1 264 ? 128.316 172.987 150.736 1.00 18.57  ? 264  ILE   A HD11 1 
ATOM   2967  H  HD12 . ILE   A 1 264 ? 129.806 172.964 150.191 1.00 18.00  ? 264  ILE   A HD12 1 
ATOM   2968  H  HD13 . ILE   A 1 264 ? 128.676 172.123 149.456 1.00 17.64  ? 264  ILE   A HD13 1 
ATOM   2969  N  N    . LYS   A 1 265 ? 131.487 167.715 149.236 1.00 5.14   ? 265  LYS   A N    1 
ATOM   2970  C  CA   . LYS   A 1 265 ? 132.573 166.934 148.662 1.00 4.54   ? 265  LYS   A CA   1 
ATOM   2971  C  C    . LYS   A 1 265 ? 132.272 166.555 147.219 1.00 9.05   ? 265  LYS   A C    1 
ATOM   2972  O  O    . LYS   A 1 265 ? 133.170 166.572 146.373 1.00 17.57  ? 265  LYS   A O    1 
ATOM   2973  C  CB   . LYS   A 1 265 ? 132.825 165.686 149.506 1.00 13.77  ? 265  LYS   A CB   1 
ATOM   2974  C  CG   . LYS   A 1 265 ? 134.141 165.004 149.188 1.00 14.09  ? 265  LYS   A CG   1 
ATOM   2975  C  CD   . LYS   A 1 265 ? 134.460 163.904 150.179 1.00 6.98   ? 265  LYS   A CD   1 
ATOM   2976  C  CE   . LYS   A 1 265 ? 135.932 163.541 150.122 1.00 4.71   ? 265  LYS   A CE   1 
ATOM   2977  N  NZ   . LYS   A 1 265 ? 136.755 164.417 150.997 1.00 10.24  ? 265  LYS   A NZ   1 
ATOM   2978  H  H    . LYS   A 1 265 ? 131.065 167.328 149.878 1.00 14.97  ? 265  LYS   A H    1 
ATOM   2979  H  HA   . LYS   A 1 265 ? 133.384 167.462 148.673 1.00 12.80  ? 265  LYS   A HA   1 
ATOM   2980  H  HB2  . LYS   A 1 265 ? 132.837 165.938 150.442 1.00 12.83  ? 265  LYS   A HB2  1 
ATOM   2981  H  HB3  . LYS   A 1 265 ? 132.112 165.048 149.344 1.00 13.75  ? 265  LYS   A HB3  1 
ATOM   2982  H  HG2  . LYS   A 1 265 ? 134.091 164.610 148.304 1.00 13.92  ? 265  LYS   A HG2  1 
ATOM   2983  H  HG3  . LYS   A 1 265 ? 134.856 165.659 149.223 1.00 12.90  ? 265  LYS   A HG3  1 
ATOM   2984  H  HD2  . LYS   A 1 265 ? 134.255 164.207 151.077 1.00 12.60  ? 265  LYS   A HD2  1 
ATOM   2985  H  HD3  . LYS   A 1 265 ? 133.941 163.114 149.962 1.00 13.05  ? 265  LYS   A HD3  1 
ATOM   2986  H  HE2  . LYS   A 1 265 ? 136.052 162.624 150.409 1.00 11.36  ? 265  LYS   A HE2  1 
ATOM   2987  H  HE3  . LYS   A 1 265 ? 136.244 163.652 149.212 1.00 10.81  ? 265  LYS   A HE3  1 
ATOM   2988  H  HZ1  . LYS   A 1 265 ? 137.602 164.145 150.987 1.00 13.44  ? 265  LYS   A HZ1  1 
ATOM   2989  H  HZ2  . LYS   A 1 265 ? 136.718 165.258 150.707 1.00 13.11  ? 265  LYS   A HZ2  1 
ATOM   2990  H  HZ3  . LYS   A 1 265 ? 136.451 164.385 151.832 1.00 12.64  ? 265  LYS   A HZ3  1 
ATOM   2991  N  N    . THR   A 1 266 ? 131.016 166.221 146.914 1.00 13.75  ? 266  THR   A N    1 
ATOM   2992  C  CA   . THR   A 1 266 ? 130.668 165.875 145.541 1.00 9.06   ? 266  THR   A CA   1 
ATOM   2993  C  C    . THR   A 1 266 ? 130.939 167.040 144.597 1.00 9.42   ? 266  THR   A C    1 
ATOM   2994  O  O    . THR   A 1 266 ? 131.480 166.849 143.502 1.00 13.88  ? 266  THR   A O    1 
ATOM   2995  C  CB   . THR   A 1 266 ? 129.201 165.450 145.463 1.00 13.74  ? 266  THR   A CB   1 
ATOM   2996  O  OG1  . THR   A 1 266 ? 129.038 164.169 146.084 1.00 19.80  ? 266  THR   A OG1  1 
ATOM   2997  C  CG2  . THR   A 1 266 ? 128.736 165.370 144.015 1.00 19.65  ? 266  THR   A CG2  1 
ATOM   2998  H  H    . THR   A 1 266 ? 130.362 166.189 147.472 1.00 16.14  ? 266  THR   A H    1 
ATOM   2999  H  HA   . THR   A 1 266 ? 131.213 165.124 145.256 1.00 14.90  ? 266  THR   A HA   1 
ATOM   3000  H  HB   . THR   A 1 266 ? 128.652 166.103 145.925 1.00 16.45  ? 266  THR   A HB   1 
ATOM   3001  H  HG1  . THR   A 1 266 ? 129.275 164.207 146.889 1.00 16.74  ? 266  THR   A HG1  1 
ATOM   3002  H  HG21 . THR   A 1 266 ? 127.939 164.822 143.956 1.00 17.59  ? 266  THR   A HG21 1 
ATOM   3003  H  HG22 . THR   A 1 266 ? 128.532 166.257 143.679 1.00 16.79  ? 266  THR   A HG22 1 
ATOM   3004  H  HG23 . THR   A 1 266 ? 129.430 164.974 143.466 1.00 17.28  ? 266  THR   A HG23 1 
ATOM   3005  N  N    . ILE   A 1 267 ? 130.569 168.256 145.003 1.00 8.15   ? 267  ILE   A N    1 
ATOM   3006  C  CA   . ILE   A 1 267 ? 130.821 169.421 144.153 1.00 13.99  ? 267  ILE   A CA   1 
ATOM   3007  C  C    . ILE   A 1 267 ? 132.316 169.728 144.089 1.00 15.38  ? 267  ILE   A C    1 
ATOM   3008  O  O    . ILE   A 1 267 ? 132.882 169.975 143.011 1.00 15.80  ? 267  ILE   A O    1 
ATOM   3009  C  CB   . ILE   A 1 267 ? 130.022 170.635 144.663 1.00 16.79  ? 267  ILE   A CB   1 
ATOM   3010  C  CG1  . ILE   A 1 267 ? 128.513 170.345 144.686 1.00 18.33  ? 267  ILE   A CG1  1 
ATOM   3011  C  CG2  . ILE   A 1 267 ? 130.317 171.860 143.811 1.00 20.62  ? 267  ILE   A CG2  1 
ATOM   3012  C  CD1  . ILE   A 1 267 ? 128.014 169.430 143.582 1.00 21.64  ? 267  ILE   A CD1  1 
ATOM   3013  H  H    . ILE   A 1 267 ? 130.179 168.431 145.749 1.00 16.72  ? 267  ILE   A H    1 
ATOM   3014  H  HA   . ILE   A 1 267 ? 130.536 169.221 143.248 1.00 17.34  ? 267  ILE   A HA   1 
ATOM   3015  H  HB   . ILE   A 1 267 ? 130.306 170.823 145.571 1.00 16.41  ? 267  ILE   A HB   1 
ATOM   3016  H  HG12 . ILE   A 1 267 ? 128.293 169.927 145.532 1.00 17.85  ? 267  ILE   A HG12 1 
ATOM   3017  H  HG13 . ILE   A 1 267 ? 128.034 171.185 144.606 1.00 16.88  ? 267  ILE   A HG13 1 
ATOM   3018  H  HG21 . ILE   A 1 267 ? 129.686 172.561 144.036 1.00 17.18  ? 267  ILE   A HG21 1 
ATOM   3019  H  HG22 . ILE   A 1 267 ? 131.220 172.163 143.991 1.00 18.78  ? 267  ILE   A HG22 1 
ATOM   3020  H  HG23 . ILE   A 1 267 ? 130.227 171.621 142.875 1.00 17.19  ? 267  ILE   A HG23 1 
ATOM   3021  H  HD11 . ILE   A 1 267 ? 127.045 169.465 143.560 1.00 18.05  ? 267  ILE   A HD11 1 
ATOM   3022  H  HD12 . ILE   A 1 267 ? 128.374 169.732 142.734 1.00 17.51  ? 267  ILE   A HD12 1 
ATOM   3023  H  HD13 . ILE   A 1 267 ? 128.306 168.523 143.762 1.00 17.46  ? 267  ILE   A HD13 1 
ATOM   3024  N  N    . THR   A 1 268 ? 132.981 169.709 145.244 1.00 12.19  ? 268  THR   A N    1 
ATOM   3025  C  CA   . THR   A 1 268 ? 134.359 170.164 145.328 1.00 6.14   ? 268  THR   A CA   1 
ATOM   3026  C  C    . THR   A 1 268 ? 135.329 169.192 144.676 1.00 11.52  ? 268  THR   A C    1 
ATOM   3027  O  O    . THR   A 1 268 ? 136.391 169.618 144.222 1.00 22.28  ? 268  THR   A O    1 
ATOM   3028  C  CB   . THR   A 1 268 ? 134.741 170.379 146.792 1.00 16.18  ? 268  THR   A CB   1 
ATOM   3029  O  OG1  . THR   A 1 268 ? 134.110 169.383 147.603 1.00 22.98  ? 268  THR   A OG1  1 
ATOM   3030  C  CG2  . THR   A 1 268 ? 134.287 171.748 147.260 1.00 20.15  ? 268  THR   A CG2  1 
ATOM   3031  H  H    . THR   A 1 268 ? 132.653 169.436 145.991 1.00 16.59  ? 268  THR   A H    1 
ATOM   3032  H  HA   . THR   A 1 268 ? 134.436 171.015 144.870 1.00 14.52  ? 268  THR   A HA   1 
ATOM   3033  H  HB   . THR   A 1 268 ? 135.703 170.323 146.888 1.00 17.34  ? 268  THR   A HB   1 
ATOM   3034  H  HG1  . THR   A 1 268 ? 134.294 169.513 148.412 1.00 16.91  ? 268  THR   A HG1  1 
ATOM   3035  H  HG21 . THR   A 1 268 ? 134.200 171.754 148.226 1.00 17.29  ? 268  THR   A HG21 1 
ATOM   3036  H  HG22 . THR   A 1 268 ? 134.934 172.416 146.998 1.00 19.28  ? 268  THR   A HG22 1 
ATOM   3037  H  HG23 . THR   A 1 268 ? 133.427 171.964 146.867 1.00 16.56  ? 268  THR   A HG23 1 
ATOM   3038  N  N    . LEU   A 1 269 ? 134.995 167.903 144.614 1.00 8.08   ? 269  LEU   A N    1 
ATOM   3039  C  CA   . LEU   A 1 269 ? 135.843 166.959 143.897 1.00 13.24  ? 269  LEU   A CA   1 
ATOM   3040  C  C    . LEU   A 1 269 ? 135.901 167.311 142.419 1.00 11.36  ? 269  LEU   A C    1 
ATOM   3041  O  O    . LEU   A 1 269 ? 136.981 167.353 141.817 1.00 20.41  ? 269  LEU   A O    1 
ATOM   3042  C  CB   . LEU   A 1 269 ? 135.318 165.537 144.090 1.00 12.86  ? 269  LEU   A CB   1 
ATOM   3043  C  CG   . LEU   A 1 269 ? 135.856 164.801 145.315 1.00 7.88   ? 269  LEU   A CG   1 
ATOM   3044  C  CD1  . LEU   A 1 269 ? 135.012 163.568 145.604 1.00 14.85  ? 269  LEU   A CD1  1 
ATOM   3045  C  CD2  . LEU   A 1 269 ? 137.313 164.426 145.112 1.00 10.43  ? 269  LEU   A CD2  1 
ATOM   3046  H  H    . LEU   A 1 269 ? 134.294 167.556 144.974 1.00 14.70  ? 269  LEU   A H    1 
ATOM   3047  H  HA   . LEU   A 1 269 ? 136.742 167.008 144.255 1.00 15.44  ? 269  LEU   A HA   1 
ATOM   3048  H  HB2  . LEU   A 1 269 ? 134.352 165.575 144.173 1.00 15.08  ? 269  LEU   A HB2  1 
ATOM   3049  H  HB3  . LEU   A 1 269 ? 135.555 165.014 143.309 1.00 13.80  ? 269  LEU   A HB3  1 
ATOM   3050  H  HG   . LEU   A 1 269 ? 135.801 165.388 146.085 1.00 13.66  ? 269  LEU   A HG   1 
ATOM   3051  H  HD11 . LEU   A 1 269 ? 135.269 163.205 146.466 1.00 15.15  ? 269  LEU   A HD11 1 
ATOM   3052  H  HD12 . LEU   A 1 269 ? 134.076 163.824 145.621 1.00 13.22  ? 269  LEU   A HD12 1 
ATOM   3053  H  HD13 . LEU   A 1 269 ? 135.161 162.911 144.907 1.00 14.20  ? 269  LEU   A HD13 1 
ATOM   3054  H  HD21 . LEU   A 1 269 ? 137.756 164.421 145.974 1.00 13.90  ? 269  LEU   A HD21 1 
ATOM   3055  H  HD22 . LEU   A 1 269 ? 137.358 163.546 144.709 1.00 14.05  ? 269  LEU   A HD22 1 
ATOM   3056  H  HD23 . LEU   A 1 269 ? 137.735 165.078 144.531 1.00 13.13  ? 269  LEU   A HD23 1 
ATOM   3057  N  N    . VAL   A 1 270 ? 134.740 167.580 141.819 1.00 19.12  ? 270  VAL   A N    1 
ATOM   3058  C  CA   . VAL   A 1 270 ? 134.705 168.003 140.424 1.00 22.87  ? 270  VAL   A CA   1 
ATOM   3059  C  C    . VAL   A 1 270 ? 135.483 169.300 140.256 1.00 12.56  ? 270  VAL   A C    1 
ATOM   3060  O  O    . VAL   A 1 270 ? 136.294 169.446 139.332 1.00 19.41  ? 270  VAL   A O    1 
ATOM   3061  C  CB   . VAL   A 1 270 ? 133.249 168.157 139.949 1.00 12.35  ? 270  VAL   A CB   1 
ATOM   3062  C  CG1  . VAL   A 1 270 ? 133.188 168.952 138.651 1.00 7.59   ? 270  VAL   A CG1  1 
ATOM   3063  C  CG2  . VAL   A 1 270 ? 132.597 166.796 139.783 1.00 9.91   ? 270  VAL   A CG2  1 
ATOM   3064  H  H    . VAL   A 1 270 ? 133.969 167.525 142.195 1.00 16.12  ? 270  VAL   A H    1 
ATOM   3065  H  HA   . VAL   A 1 270 ? 135.129 167.325 139.877 1.00 16.99  ? 270  VAL   A HA   1 
ATOM   3066  H  HB   . VAL   A 1 270 ? 132.750 168.645 140.622 1.00 15.56  ? 270  VAL   A HB   1 
ATOM   3067  H  HG11 . VAL   A 1 270 ? 132.334 168.789 138.224 1.00 16.56  ? 270  VAL   A HG11 1 
ATOM   3068  H  HG12 . VAL   A 1 270 ? 133.281 169.896 138.850 1.00 15.73  ? 270  VAL   A HG12 1 
ATOM   3069  H  HG13 . VAL   A 1 270 ? 133.908 168.662 138.070 1.00 15.11  ? 270  VAL   A HG13 1 
ATOM   3070  H  HG21 . VAL   A 1 270 ? 131.683 166.919 139.486 1.00 15.55  ? 270  VAL   A HG21 1 
ATOM   3071  H  HG22 . VAL   A 1 270 ? 133.095 166.285 139.126 1.00 16.63  ? 270  VAL   A HG22 1 
ATOM   3072  H  HG23 . VAL   A 1 270 ? 132.608 166.338 140.638 1.00 14.37  ? 270  VAL   A HG23 1 
ATOM   3073  N  N    . LEU   A 1 271 ? 135.252 170.261 141.155 1.00 12.07  ? 271  LEU   A N    1 
ATOM   3074  C  CA   . LEU   A 1 271 ? 135.937 171.546 141.035 1.00 11.01  ? 271  LEU   A CA   1 
ATOM   3075  C  C    . LEU   A 1 271 ? 137.453 171.371 141.086 1.00 9.35   ? 271  LEU   A C    1 
ATOM   3076  O  O    . LEU   A 1 271 ? 138.183 171.916 140.249 1.00 9.26   ? 271  LEU   A O    1 
ATOM   3077  C  CB   . LEU   A 1 271 ? 135.468 172.495 142.137 1.00 19.11  ? 271  LEU   A CB   1 
ATOM   3078  C  CG   . LEU   A 1 271 ? 134.165 173.241 141.857 1.00 12.70  ? 271  LEU   A CG   1 
ATOM   3079  C  CD1  . LEU   A 1 271 ? 133.474 173.622 143.157 1.00 17.91  ? 271  LEU   A CD1  1 
ATOM   3080  C  CD2  . LEU   A 1 271 ? 134.441 174.473 141.015 1.00 11.33  ? 271  LEU   A CD2  1 
ATOM   3081  H  H    . LEU   A 1 271 ? 134.719 170.195 141.826 1.00 16.04  ? 271  LEU   A H    1 
ATOM   3082  H  HA   . LEU   A 1 271 ? 135.712 171.946 140.181 1.00 16.56  ? 271  LEU   A HA   1 
ATOM   3083  H  HB2  . LEU   A 1 271 ? 135.352 171.988 142.955 1.00 17.56  ? 271  LEU   A HB2  1 
ATOM   3084  H  HB3  . LEU   A 1 271 ? 136.155 173.166 142.262 1.00 18.06  ? 271  LEU   A HB3  1 
ATOM   3085  H  HG   . LEU   A 1 271 ? 133.568 172.661 141.358 1.00 15.77  ? 271  LEU   A HG   1 
ATOM   3086  H  HD11 . LEU   A 1 271 ? 132.605 174.003 142.953 1.00 16.70  ? 271  LEU   A HD11 1 
ATOM   3087  H  HD12 . LEU   A 1 271 ? 133.367 172.827 143.702 1.00 17.47  ? 271  LEU   A HD12 1 
ATOM   3088  H  HD13 . LEU   A 1 271 ? 134.019 174.272 143.625 1.00 17.91  ? 271  LEU   A HD13 1 
ATOM   3089  H  HD21 . LEU   A 1 271 ? 133.624 174.738 140.562 1.00 17.07  ? 271  LEU   A HD21 1 
ATOM   3090  H  HD22 . LEU   A 1 271 ? 134.747 175.188 141.593 1.00 18.24  ? 271  LEU   A HD22 1 
ATOM   3091  H  HD23 . LEU   A 1 271 ? 135.127 174.262 140.365 1.00 16.17  ? 271  LEU   A HD23 1 
ATOM   3092  N  N    . ALA   A 1 272 ? 137.944 170.602 142.061 1.00 19.93  ? 272  ALA   A N    1 
ATOM   3093  C  CA   . ALA   A 1 272 ? 139.382 170.420 142.224 1.00 18.92  ? 272  ALA   A CA   1 
ATOM   3094  C  C    . ALA   A 1 272 ? 139.984 169.653 141.055 1.00 10.31  ? 272  ALA   A C    1 
ATOM   3095  O  O    . ALA   A 1 272 ? 141.064 170.005 140.567 1.00 9.36   ? 272  ALA   A O    1 
ATOM   3096  C  CB   . ALA   A 1 272 ? 139.671 169.700 143.541 1.00 10.16  ? 272  ALA   A CB   1 
ATOM   3097  H  H    . ALA   A 1 272 ? 137.466 170.179 142.637 1.00 16.72  ? 272  ALA   A H    1 
ATOM   3098  H  HA   . ALA   A 1 272 ? 139.808 171.292 142.260 1.00 16.80  ? 272  ALA   A HA   1 
ATOM   3099  H  HB1  . ALA   A 1 272 ? 140.630 169.588 143.637 1.00 16.11  ? 272  ALA   A HB1  1 
ATOM   3100  H  HB2  . ALA   A 1 272 ? 139.325 170.232 144.275 1.00 14.20  ? 272  ALA   A HB2  1 
ATOM   3101  H  HB3  . ALA   A 1 272 ? 139.237 168.832 143.527 1.00 13.51  ? 272  ALA   A HB3  1 
ATOM   3102  N  N    . VAL   A 1 273 ? 139.308 168.597 140.594 1.00 5.53   ? 273  VAL   A N    1 
ATOM   3103  C  CA   . VAL   A 1 273 ? 139.826 167.835 139.462 1.00 13.25  ? 273  VAL   A CA   1 
ATOM   3104  C  C    . VAL   A 1 273 ? 139.914 168.723 138.230 1.00 16.32  ? 273  VAL   A C    1 
ATOM   3105  O  O    . VAL   A 1 273 ? 140.874 168.639 137.453 1.00 20.76  ? 273  VAL   A O    1 
ATOM   3106  C  CB   . VAL   A 1 273 ? 138.952 166.593 139.209 1.00 10.25  ? 273  VAL   A CB   1 
ATOM   3107  C  CG1  . VAL   A 1 273 ? 139.234 166.013 137.829 1.00 12.22  ? 273  VAL   A CG1  1 
ATOM   3108  C  CG2  . VAL   A 1 273 ? 139.189 165.552 140.290 1.00 9.69   ? 273  VAL   A CG2  1 
ATOM   3109  H  H    . VAL   A 1 273 ? 138.563 168.309 140.913 1.00 14.40  ? 273  VAL   A H    1 
ATOM   3110  H  HA   . VAL   A 1 273 ? 140.722 167.530 139.675 1.00 15.94  ? 273  VAL   A HA   1 
ATOM   3111  H  HB   . VAL   A 1 273 ? 138.018 166.852 139.240 1.00 15.39  ? 273  VAL   A HB   1 
ATOM   3112  H  HG11 . VAL   A 1 273 ? 138.902 165.103 137.798 1.00 15.36  ? 273  VAL   A HG11 1 
ATOM   3113  H  HG12 . VAL   A 1 273 ? 138.784 166.550 137.159 1.00 14.53  ? 273  VAL   A HG12 1 
ATOM   3114  H  HG13 . VAL   A 1 273 ? 140.192 166.019 137.674 1.00 15.29  ? 273  VAL   A HG13 1 
ATOM   3115  H  HG21 . VAL   A 1 273 ? 138.672 164.758 140.081 1.00 15.34  ? 273  VAL   A HG21 1 
ATOM   3116  H  HG22 . VAL   A 1 273 ? 140.134 165.334 140.317 1.00 13.39  ? 273  VAL   A HG22 1 
ATOM   3117  H  HG23 . VAL   A 1 273 ? 138.909 165.914 141.145 1.00 13.85  ? 273  VAL   A HG23 1 
ATOM   3118  N  N    . ALA   A 1 274 ? 138.917 169.588 138.028 1.00 8.37   ? 274  ALA   A N    1 
ATOM   3119  C  CA   . ALA   A 1 274 ? 138.970 170.512 136.902 1.00 3.51   ? 274  ALA   A CA   1 
ATOM   3120  C  C    . ALA   A 1 274 ? 140.067 171.553 137.081 1.00 6.24   ? 274  ALA   A C    1 
ATOM   3121  O  O    . ALA   A 1 274 ? 140.642 172.020 136.092 1.00 18.15  ? 274  ALA   A O    1 
ATOM   3122  C  CB   . ALA   A 1 274 ? 137.618 171.197 136.725 1.00 13.12  ? 274  ALA   A CB   1 
ATOM   3123  H  H    . ALA   A 1 274 ? 138.215 169.657 138.520 1.00 15.67  ? 274  ALA   A H    1 
ATOM   3124  H  HA   . ALA   A 1 274 ? 139.162 170.013 136.094 1.00 16.81  ? 274  ALA   A HA   1 
ATOM   3125  H  HB1  . ALA   A 1 274 ? 137.651 171.765 135.939 1.00 19.23  ? 274  ALA   A HB1  1 
ATOM   3126  H  HB2  . ALA   A 1 274 ? 136.935 170.517 136.615 1.00 17.33  ? 274  ALA   A HB2  1 
ATOM   3127  H  HB3  . ALA   A 1 274 ? 137.429 171.731 137.513 1.00 17.24  ? 274  ALA   A HB3  1 
ATOM   3128  N  N    . SER   A 1 275 ? 140.372 171.926 138.327 1.00 14.50  ? 275  SER   A N    1 
ATOM   3129  C  CA   . SER   A 1 275 ? 141.400 172.934 138.564 1.00 13.68  ? 275  SER   A CA   1 
ATOM   3130  C  C    . SER   A 1 275 ? 142.757 172.499 138.024 1.00 10.30  ? 275  SER   A C    1 
ATOM   3131  O  O    . SER   A 1 275 ? 143.626 173.344 137.782 1.00 13.39  ? 275  SER   A O    1 
ATOM   3132  C  CB   . SER   A 1 275 ? 141.502 173.235 140.060 1.00 14.22  ? 275  SER   A CB   1 
ATOM   3133  O  OG   . SER   A 1 275 ? 142.250 172.237 140.730 1.00 20.13  ? 275  SER   A OG   1 
ATOM   3134  H  H    . SER   A 1 275 ? 140.003 171.615 139.039 1.00 18.12  ? 275  SER   A H    1 
ATOM   3135  H  HA   . SER   A 1 275 ? 141.147 173.754 138.111 1.00 18.42  ? 275  SER   A HA   1 
ATOM   3136  H  HB2  . SER   A 1 275 ? 141.942 174.092 140.178 1.00 17.53  ? 275  SER   A HB2  1 
ATOM   3137  H  HB3  . SER   A 1 275 ? 140.608 173.267 140.436 1.00 16.93  ? 275  SER   A HB3  1 
ATOM   3138  H  HG   . SER   A 1 275 ? 141.893 171.485 140.617 1.00 17.01  ? 275  SER   A HG   1 
ATOM   3139  N  N    . GLY   A 1 276 ? 142.960 171.199 137.830 1.00 11.77  ? 276  GLY   A N    1 
ATOM   3140  C  CA   . GLY   A 1 276 ? 144.224 170.693 137.340 1.00 6.33   ? 276  GLY   A CA   1 
ATOM   3141  C  C    . GLY   A 1 276 ? 145.260 170.413 138.404 1.00 14.30  ? 276  GLY   A C    1 
ATOM   3142  O  O    . GLY   A 1 276 ? 146.412 170.122 138.060 1.00 18.58  ? 276  GLY   A O    1 
ATOM   3143  H  H    . GLY   A 1 276 ? 142.374 170.589 137.979 1.00 15.87  ? 276  GLY   A H    1 
ATOM   3144  H  HA2  . GLY   A 1 276 ? 144.065 169.867 136.856 1.00 16.38  ? 276  GLY   A HA2  1 
ATOM   3145  H  HA3  . GLY   A 1 276 ? 144.601 171.336 136.719 1.00 15.68  ? 276  GLY   A HA3  1 
ATOM   3146  N  N    . LEU   A 1 277 ? 144.894 170.491 139.680 1.00 23.41  ? 277  LEU   A N    1 
ATOM   3147  C  CA   . LEU   A 1 277 ? 145.836 170.212 140.751 1.00 13.33  ? 277  LEU   A CA   1 
ATOM   3148  C  C    . LEU   A 1 277 ? 146.256 168.746 140.729 1.00 12.35  ? 277  LEU   A C    1 
ATOM   3149  O  O    . LEU   A 1 277 ? 145.551 167.881 140.202 1.00 19.24  ? 277  LEU   A O    1 
ATOM   3150  C  CB   . LEU   A 1 277 ? 145.218 170.555 142.106 1.00 13.84  ? 277  LEU   A CB   1 
ATOM   3151  C  CG   . LEU   A 1 277 ? 145.142 172.045 142.443 1.00 12.92  ? 277  LEU   A CG   1 
ATOM   3152  C  CD1  . LEU   A 1 277 ? 144.115 172.300 143.534 1.00 14.92  ? 277  LEU   A CD1  1 
ATOM   3153  C  CD2  . LEU   A 1 277 ? 146.507 172.559 142.861 1.00 15.99  ? 277  LEU   A CD2  1 
ATOM   3154  H  H    . LEU   A 1 277 ? 144.105 170.703 139.949 1.00 18.87  ? 277  LEU   A H    1 
ATOM   3155  H  HA   . LEU   A 1 277 ? 146.629 170.757 140.631 1.00 18.18  ? 277  LEU   A HA   1 
ATOM   3156  H  HB2  . LEU   A 1 277 ? 144.312 170.208 142.124 1.00 17.27  ? 277  LEU   A HB2  1 
ATOM   3157  H  HB3  . LEU   A 1 277 ? 145.743 170.126 142.799 1.00 17.25  ? 277  LEU   A HB3  1 
ATOM   3158  H  HG   . LEU   A 1 277 ? 144.868 172.534 141.652 1.00 16.23  ? 277  LEU   A HG   1 
ATOM   3159  H  HD11 . LEU   A 1 277 ? 144.094 173.250 143.731 1.00 16.32  ? 277  LEU   A HD11 1 
ATOM   3160  H  HD12 . LEU   A 1 277 ? 143.245 172.007 143.223 1.00 16.14  ? 277  LEU   A HD12 1 
ATOM   3161  H  HD13 . LEU   A 1 277 ? 144.369 171.803 144.328 1.00 17.16  ? 277  LEU   A HD13 1 
ATOM   3162  H  HD21 . LEU   A 1 277 ? 146.413 173.462 143.202 1.00 17.43  ? 277  LEU   A HD21 1 
ATOM   3163  H  HD22 . LEU   A 1 277 ? 146.862 171.981 143.554 1.00 17.05  ? 277  LEU   A HD22 1 
ATOM   3164  H  HD23 . LEU   A 1 277 ? 147.097 172.553 142.091 1.00 17.77  ? 277  LEU   A HD23 1 
ATOM   3165  N  N    . SER   A 1 278 ? 147.421 168.471 141.314 1.00 12.83  ? 278  SER   A N    1 
ATOM   3166  C  CA   . SER   A 1 278 ? 147.946 167.112 141.354 1.00 10.94  ? 278  SER   A CA   1 
ATOM   3167  C  C    . SER   A 1 278 ? 147.165 166.277 142.360 1.00 16.02  ? 278  SER   A C    1 
ATOM   3168  O  O    . SER   A 1 278 ? 147.673 165.951 143.438 1.00 20.30  ? 278  SER   A O    1 
ATOM   3169  C  CB   . SER   A 1 278 ? 149.434 167.121 141.708 1.00 16.62  ? 278  SER   A CB   1 
ATOM   3170  O  OG   . SER   A 1 278 ? 149.981 165.816 141.640 1.00 17.59  ? 278  SER   A OG   1 
ATOM   3171  H  H    . SER   A 1 278 ? 147.925 169.055 141.694 1.00 16.15  ? 278  SER   A H    1 
ATOM   3172  H  HA   . SER   A 1 278 ? 147.845 166.705 140.480 1.00 16.72  ? 278  SER   A HA   1 
ATOM   3173  H  HB2  . SER   A 1 278 ? 149.904 167.692 141.081 1.00 16.91  ? 278  SER   A HB2  1 
ATOM   3174  H  HB3  . SER   A 1 278 ? 149.542 167.461 142.610 1.00 17.25  ? 278  SER   A HB3  1 
ATOM   3175  H  HG   . SER   A 1 278 ? 150.800 165.837 141.828 1.00 15.81  ? 278  SER   A HG   1 
ATOM   3176  N  N    . LEU   A 1 279 ? 145.929 165.928 142.011 1.00 15.77  ? 279  LEU   A N    1 
ATOM   3177  C  CA   . LEU   A 1 279 ? 145.064 165.156 142.889 1.00 13.48  ? 279  LEU   A CA   1 
ATOM   3178  C  C    . LEU   A 1 279 ? 144.072 164.381 142.035 1.00 10.90  ? 279  LEU   A C    1 
ATOM   3179  O  O    . LEU   A 1 279 ? 143.906 164.646 140.841 1.00 24.83  ? 279  LEU   A O    1 
ATOM   3180  C  CB   . LEU   A 1 279 ? 144.333 166.057 143.892 1.00 15.26  ? 279  LEU   A CB   1 
ATOM   3181  C  CG   . LEU   A 1 279 ? 143.447 167.152 143.294 1.00 9.50   ? 279  LEU   A CG   1 
ATOM   3182  C  CD1  . LEU   A 1 279 ? 141.996 166.701 143.208 1.00 12.60  ? 279  LEU   A CD1  1 
ATOM   3183  C  CD2  . LEU   A 1 279 ? 143.560 168.426 144.114 1.00 20.27  ? 279  LEU   A CD2  1 
ATOM   3184  H  H    . LEU   A 1 279 ? 145.566 166.132 141.259 1.00 15.95  ? 279  LEU   A H    1 
ATOM   3185  H  HA   . LEU   A 1 279 ? 145.599 164.519 143.387 1.00 15.90  ? 279  LEU   A HA   1 
ATOM   3186  H  HB2  . LEU   A 1 279 ? 143.766 165.498 144.446 1.00 15.83  ? 279  LEU   A HB2  1 
ATOM   3187  H  HB3  . LEU   A 1 279 ? 144.997 166.493 144.448 1.00 15.96  ? 279  LEU   A HB3  1 
ATOM   3188  H  HG   . LEU   A 1 279 ? 143.751 167.348 142.394 1.00 15.58  ? 279  LEU   A HG   1 
ATOM   3189  H  HD11 . LEU   A 1 279 ? 141.471 167.408 142.803 1.00 16.63  ? 279  LEU   A HD11 1 
ATOM   3190  H  HD12 . LEU   A 1 279 ? 141.943 165.899 142.666 1.00 15.90  ? 279  LEU   A HD12 1 
ATOM   3191  H  HD13 . LEU   A 1 279 ? 141.669 166.518 144.102 1.00 15.67  ? 279  LEU   A HD13 1 
ATOM   3192  H  HD21 . LEU   A 1 279 ? 142.992 169.106 143.719 1.00 17.07  ? 279  LEU   A HD21 1 
ATOM   3193  H  HD22 . LEU   A 1 279 ? 143.274 168.242 145.022 1.00 16.98  ? 279  LEU   A HD22 1 
ATOM   3194  H  HD23 . LEU   A 1 279 ? 144.483 168.722 144.111 1.00 16.94  ? 279  LEU   A HD23 1 
ATOM   3195  N  N    . GLY   A 1 280 ? 143.410 163.407 142.665 1.00 14.60  ? 280  GLY   A N    1 
ATOM   3196  C  CA   . GLY   A 1 280 ? 142.441 162.579 141.984 1.00 7.73   ? 280  GLY   A CA   1 
ATOM   3197  C  C    . GLY   A 1 280 ? 141.139 162.503 142.762 1.00 19.04  ? 280  GLY   A C    1 
ATOM   3198  O  O    . GLY   A 1 280 ? 141.059 162.893 143.930 1.00 23.22  ? 280  GLY   A O    1 
ATOM   3199  H  H    . GLY   A 1 280 ? 143.512 163.211 143.497 1.00 17.09  ? 280  GLY   A H    1 
ATOM   3200  H  HA2  . GLY   A 1 280 ? 142.256 162.940 141.103 1.00 13.93  ? 280  GLY   A HA2  1 
ATOM   3201  H  HA3  . GLY   A 1 280 ? 142.791 161.682 141.885 1.00 14.43  ? 280  GLY   A HA3  1 
ATOM   3202  N  N    . LYS   A 1 281 ? 140.115 161.992 142.082 1.00 13.90  ? 281  LYS   A N    1 
ATOM   3203  C  CA   . LYS   A 1 281 ? 138.791 161.821 142.662 1.00 2.24   ? 281  LYS   A CA   1 
ATOM   3204  C  C    . LYS   A 1 281 ? 138.463 160.369 142.978 1.00 9.69   ? 281  LYS   A C    1 
ATOM   3205  O  O    . LYS   A 1 281 ? 137.378 160.094 143.501 1.00 19.50  ? 281  LYS   A O    1 
ATOM   3206  C  CB   . LYS   A 1 281 ? 137.729 162.388 141.713 1.00 7.02   ? 281  LYS   A CB   1 
ATOM   3207  C  CG   . LYS   A 1 281 ? 137.775 161.789 140.316 1.00 18.54  ? 281  LYS   A CG   1 
ATOM   3208  C  CD   . LYS   A 1 281 ? 136.633 162.290 139.453 1.00 13.37  ? 281  LYS   A CD   1 
ATOM   3209  C  CE   . LYS   A 1 281 ? 136.635 161.618 138.091 1.00 10.99  ? 281  LYS   A CE   1 
ATOM   3210  N  NZ   . LYS   A 1 281 ? 136.148 160.213 138.162 1.00 11.46  ? 281  LYS   A NZ   1 
ATOM   3211  H  H    . LYS   A 1 281 ? 140.169 161.729 141.265 1.00 13.94  ? 281  LYS   A H    1 
ATOM   3212  H  HA   . LYS   A 1 281 ? 138.746 162.321 143.490 1.00 12.77  ? 281  LYS   A HA   1 
ATOM   3213  H  HB2  . LYS   A 1 281 ? 136.851 162.207 142.084 1.00 13.48  ? 281  LYS   A HB2  1 
ATOM   3214  H  HB3  . LYS   A 1 281 ? 137.860 163.345 141.633 1.00 12.91  ? 281  LYS   A HB3  1 
ATOM   3215  H  HG2  . LYS   A 1 281 ? 138.608 162.040 139.887 1.00 14.75  ? 281  LYS   A HG2  1 
ATOM   3216  H  HG3  . LYS   A 1 281 ? 137.706 160.824 140.377 1.00 14.99  ? 281  LYS   A HG3  1 
ATOM   3217  H  HD2  . LYS   A 1 281 ? 135.793 162.086 139.891 1.00 14.56  ? 281  LYS   A HD2  1 
ATOM   3218  H  HD3  . LYS   A 1 281 ? 136.723 163.247 139.323 1.00 14.90  ? 281  LYS   A HD3  1 
ATOM   3219  H  HE2  . LYS   A 1 281 ? 136.054 162.111 137.492 1.00 15.98  ? 281  LYS   A HE2  1 
ATOM   3220  H  HE3  . LYS   A 1 281 ? 137.541 161.607 137.744 1.00 14.36  ? 281  LYS   A HE3  1 
ATOM   3221  H  HZ1  . LYS   A 1 281 ? 136.154 159.848 137.351 1.00 15.46  ? 281  LYS   A HZ1  1 
ATOM   3222  H  HZ2  . LYS   A 1 281 ? 136.674 159.736 138.699 1.00 13.22  ? 281  LYS   A HZ2  1 
ATOM   3223  H  HZ3  . LYS   A 1 281 ? 135.318 160.195 138.482 1.00 15.85  ? 281  LYS   A HZ3  1 
ATOM   3224  N  N    . GLU   A 1 282 ? 139.367 159.434 142.680 1.00 8.78   ? 282  GLU   A N    1 
ATOM   3225  C  CA   . GLU   A 1 282 ? 139.069 158.022 142.894 1.00 6.23   ? 282  GLU   A CA   1 
ATOM   3226  C  C    . GLU   A 1 282 ? 139.027 157.683 144.380 1.00 10.11  ? 282  GLU   A C    1 
ATOM   3227  O  O    . GLU   A 1 282 ? 138.098 157.015 144.848 1.00 20.15  ? 282  GLU   A O    1 
ATOM   3228  C  CB   . GLU   A 1 282 ? 140.103 157.160 142.170 1.00 7.98   ? 282  GLU   A CB   1 
ATOM   3229  C  CG   . GLU   A 1 282 ? 139.729 156.826 140.735 1.00 18.68  ? 282  GLU   A CG   1 
ATOM   3230  C  CD   . GLU   A 1 282 ? 139.404 158.059 139.913 1.00 16.19  ? 282  GLU   A CD   1 
ATOM   3231  O  OE1  . GLU   A 1 282 ? 140.211 159.012 139.923 1.00 17.56  ? 282  GLU   A OE1  1 
ATOM   3232  O  OE2  . GLU   A 1 282 ? 138.342 158.075 139.257 1.00 9.08   ? 282  GLU   A OE2  1 
ATOM   3233  H  H    . GLU   A 1 282 ? 140.149 159.590 142.359 1.00 13.99  ? 282  GLU   A H    1 
ATOM   3234  H  HA   . GLU   A 1 282 ? 138.198 157.824 142.517 1.00 13.01  ? 282  GLU   A HA   1 
ATOM   3235  H  HB2  . GLU   A 1 282 ? 140.950 157.632 142.153 1.00 12.58  ? 282  GLU   A HB2  1 
ATOM   3236  H  HB3  . GLU   A 1 282 ? 140.201 156.326 142.653 1.00 12.58  ? 282  GLU   A HB3  1 
ATOM   3237  H  HG2  . GLU   A 1 282 ? 140.472 156.371 140.311 1.00 15.40  ? 282  GLU   A HG2  1 
ATOM   3238  H  HG3  . GLU   A 1 282 ? 138.946 156.255 140.738 1.00 14.25  ? 282  GLU   A HG3  1 
ATOM   3239  N  N    . GLY   A 1 283 ? 140.028 158.126 145.136 1.00 9.86   ? 283  GLY   A N    1 
ATOM   3240  C  CA   . GLY   A 1 283 ? 140.080 157.869 146.556 1.00 12.21  ? 283  GLY   A CA   1 
ATOM   3241  C  C    . GLY   A 1 283 ? 138.945 158.532 147.313 1.00 14.55  ? 283  GLY   A C    1 
ATOM   3242  O  O    . GLY   A 1 283 ? 138.288 157.917 148.157 1.00 5.77   ? 283  GLY   A O    1 
ATOM   3243  H  H    . GLY   A 1 283 ? 140.693 158.583 144.839 1.00 12.51  ? 283  GLY   A H    1 
ATOM   3244  H  HA2  . GLY   A 1 283 ? 140.035 156.913 146.712 1.00 12.62  ? 283  GLY   A HA2  1 
ATOM   3245  H  HA3  . GLY   A 1 283 ? 140.920 158.199 146.913 1.00 11.93  ? 283  GLY   A HA3  1 
ATOM   3246  N  N    . PRO   A 1 284 ? 138.696 159.809 147.023 1.00 17.23  ? 284  PRO   A N    1 
ATOM   3247  C  CA   . PRO   A 1 284 ? 137.577 160.506 147.678 1.00 13.66  ? 284  PRO   A CA   1 
ATOM   3248  C  C    . PRO   A 1 284 ? 136.217 159.883 147.405 1.00 3.18   ? 284  PRO   A C    1 
ATOM   3249  O  O    . PRO   A 1 284 ? 135.268 160.118 148.169 1.00 9.67   ? 284  PRO   A O    1 
ATOM   3250  C  CB   . PRO   A 1 284 ? 137.676 161.921 147.099 1.00 8.99   ? 284  PRO   A CB   1 
ATOM   3251  C  CG   . PRO   A 1 284 ? 139.117 162.092 146.780 1.00 7.39   ? 284  PRO   A CG   1 
ATOM   3252  C  CD   . PRO   A 1 284 ? 139.604 160.747 146.338 1.00 4.56   ? 284  PRO   A CD   1 
ATOM   3253  H  HA   . PRO   A 1 284 ? 137.722 160.544 148.637 1.00 13.74  ? 284  PRO   A HA   1 
ATOM   3254  H  HB2  . PRO   A 1 284 ? 137.137 161.978 146.295 1.00 12.63  ? 284  PRO   A HB2  1 
ATOM   3255  H  HB3  . PRO   A 1 284 ? 137.389 162.570 147.757 1.00 11.03  ? 284  PRO   A HB3  1 
ATOM   3256  H  HG2  . PRO   A 1 284 ? 139.221 162.739 146.065 1.00 13.33  ? 284  PRO   A HG2  1 
ATOM   3257  H  HG3  . PRO   A 1 284 ? 139.593 162.384 147.573 1.00 10.45  ? 284  PRO   A HG3  1 
ATOM   3258  H  HD2  . PRO   A 1 284 ? 139.523 160.659 145.378 1.00 11.53  ? 284  PRO   A HD2  1 
ATOM   3259  H  HD3  . PRO   A 1 284 ? 140.518 160.607 146.632 1.00 11.69  ? 284  PRO   A HD3  1 
ATOM   3260  N  N    . LEU   A 1 285 ? 136.081 159.109 146.326 1.00 9.29   ? 285  LEU   A N    1 
ATOM   3261  C  CA   . LEU   A 1 285 ? 134.821 158.417 146.082 1.00 10.30  ? 285  LEU   A CA   1 
ATOM   3262  C  C    . LEU   A 1 285 ? 134.515 157.438 147.208 1.00 7.97   ? 285  LEU   A C    1 
ATOM   3263  O  O    . LEU   A 1 285 ? 133.348 157.160 147.499 1.00 13.59  ? 285  LEU   A O    1 
ATOM   3264  C  CB   . LEU   A 1 285 ? 134.868 157.694 144.735 1.00 12.84  ? 285  LEU   A CB   1 
ATOM   3265  C  CG   . LEU   A 1 285 ? 134.528 158.556 143.516 1.00 14.22  ? 285  LEU   A CG   1 
ATOM   3266  C  CD1  . LEU   A 1 285 ? 134.937 157.852 142.232 1.00 15.59  ? 285  LEU   A CD1  1 
ATOM   3267  C  CD2  . LEU   A 1 285 ? 133.046 158.903 143.490 1.00 13.50  ? 285  LEU   A CD2  1 
ATOM   3268  H  H    . LEU   A 1 285 ? 136.690 158.973 145.734 1.00 13.39  ? 285  LEU   A H    1 
ATOM   3269  H  HA   . LEU   A 1 285 ? 134.105 159.069 146.051 1.00 13.02  ? 285  LEU   A HA   1 
ATOM   3270  H  HB2  . LEU   A 1 285 ? 135.761 157.343 144.603 1.00 13.41  ? 285  LEU   A HB2  1 
ATOM   3271  H  HB3  . LEU   A 1 285 ? 134.232 156.961 144.759 1.00 12.41  ? 285  LEU   A HB3  1 
ATOM   3272  H  HG   . LEU   A 1 285 ? 135.025 159.386 143.572 1.00 12.59  ? 285  LEU   A HG   1 
ATOM   3273  H  HD11 . LEU   A 1 285 ? 134.713 158.419 141.478 1.00 14.00  ? 285  LEU   A HD11 1 
ATOM   3274  H  HD12 . LEU   A 1 285 ? 135.893 157.691 142.252 1.00 12.86  ? 285  LEU   A HD12 1 
ATOM   3275  H  HD13 . LEU   A 1 285 ? 134.460 157.010 142.168 1.00 13.90  ? 285  LEU   A HD13 1 
ATOM   3276  H  HD21 . LEU   A 1 285 ? 132.843 159.353 142.655 1.00 13.99  ? 285  LEU   A HD21 1 
ATOM   3277  H  HD22 . LEU   A 1 285 ? 132.529 158.086 143.560 1.00 14.31  ? 285  LEU   A HD22 1 
ATOM   3278  H  HD23 . LEU   A 1 285 ? 132.844 159.487 144.237 1.00 12.74  ? 285  LEU   A HD23 1 
ATOM   3279  N  N    . VAL   A 1 286 ? 135.554 156.915 147.862 1.00 5.86   ? 286  VAL   A N    1 
ATOM   3280  C  CA   . VAL   A 1 286 ? 135.348 156.039 149.015 1.00 6.72   ? 286  VAL   A CA   1 
ATOM   3281  C  C    . VAL   A 1 286 ? 134.643 156.803 150.129 1.00 7.10   ? 286  VAL   A C    1 
ATOM   3282  O  O    . VAL   A 1 286 ? 133.681 156.319 150.736 1.00 10.60  ? 286  VAL   A O    1 
ATOM   3283  C  CB   . VAL   A 1 286 ? 136.689 155.458 149.497 1.00 5.42   ? 286  VAL   A CB   1 
ATOM   3284  C  CG1  . VAL   A 1 286 ? 136.519 154.751 150.834 1.00 7.40   ? 286  VAL   A CG1  1 
ATOM   3285  C  CG2  . VAL   A 1 286 ? 137.259 154.513 148.455 1.00 11.18  ? 286  VAL   A CG2  1 
ATOM   3286  H  H    . VAL   A 1 286 ? 136.379 157.049 147.661 1.00 10.77  ? 286  VAL   A H    1 
ATOM   3287  H  HA   . VAL   A 1 286 ? 134.779 155.299 148.753 1.00 11.82  ? 286  VAL   A HA   1 
ATOM   3288  H  HB   . VAL   A 1 286 ? 137.320 156.183 149.621 1.00 12.44  ? 286  VAL   A HB   1 
ATOM   3289  H  HG11 . VAL   A 1 286 ? 137.270 154.153 150.970 1.00 10.77  ? 286  VAL   A HG11 1 
ATOM   3290  H  HG12 . VAL   A 1 286 ? 136.492 155.413 151.542 1.00 12.08  ? 286  VAL   A HG12 1 
ATOM   3291  H  HG13 . VAL   A 1 286 ? 135.693 154.244 150.820 1.00 12.69  ? 286  VAL   A HG13 1 
ATOM   3292  H  HG21 . VAL   A 1 286 ? 138.094 154.146 148.784 1.00 11.41  ? 286  VAL   A HG21 1 
ATOM   3293  H  HG22 . VAL   A 1 286 ? 136.623 153.799 148.296 1.00 11.84  ? 286  VAL   A HG22 1 
ATOM   3294  H  HG23 . VAL   A 1 286 ? 137.415 155.006 147.634 1.00 12.62  ? 286  VAL   A HG23 1 
ATOM   3295  N  N    . HIS   A 1 287 ? 135.116 158.019 150.408 1.00 7.49   ? 287  HIS   A N    1 
ATOM   3296  C  CA   . HIS   A 1 287 ? 134.481 158.853 151.423 1.00 4.54   ? 287  HIS   A CA   1 
ATOM   3297  C  C    . HIS   A 1 287 ? 133.059 159.218 151.016 1.00 2.98   ? 287  HIS   A C    1 
ATOM   3298  O  O    . HIS   A 1 287 ? 132.152 159.269 151.853 1.00 9.33   ? 287  HIS   A O    1 
ATOM   3299  C  CB   . HIS   A 1 287 ? 135.316 160.113 151.656 1.00 12.48  ? 287  HIS   A CB   1 
ATOM   3300  C  CG   . HIS   A 1 287 ? 134.781 161.004 152.734 1.00 7.04   ? 287  HIS   A CG   1 
ATOM   3301  N  ND1  . HIS   A 1 287 ? 135.158 162.323 152.864 1.00 0.00   ? 287  HIS   A ND1  1 
ATOM   3302  C  CD2  . HIS   A 1 287 ? 133.904 160.764 153.737 1.00 15.89  ? 287  HIS   A CD2  1 
ATOM   3303  C  CE1  . HIS   A 1 287 ? 134.532 162.859 153.896 1.00 0.59   ? 287  HIS   A CE1  1 
ATOM   3304  N  NE2  . HIS   A 1 287 ? 133.765 161.934 154.443 1.00 9.18   ? 287  HIS   A NE2  1 
ATOM   3305  H  H    . HIS   A 1 287 ? 135.797 158.380 150.026 1.00 11.75  ? 287  HIS   A H    1 
ATOM   3306  H  HA   . HIS   A 1 287 ? 134.434 158.359 152.257 1.00 10.04  ? 287  HIS   A HA   1 
ATOM   3307  H  HB2  . HIS   A 1 287 ? 136.216 159.852 151.905 1.00 12.50  ? 287  HIS   A HB2  1 
ATOM   3308  H  HB3  . HIS   A 1 287 ? 135.337 160.622 150.832 1.00 11.17  ? 287  HIS   A HB3  1 
ATOM   3309  H  HD2  . HIS   A 1 287 ? 133.473 159.959 153.913 1.00 13.05  ? 287  HIS   A HD2  1 
ATOM   3310  H  HE1  . HIS   A 1 287 ? 134.618 163.738 154.188 1.00 10.69  ? 287  HIS   A HE1  1 
ATOM   3311  H  HE2  . HIS   A 1 287 ? 133.261 162.045 155.132 1.00 12.43  ? 287  HIS   A HE2  1 
ATOM   3312  N  N    . VAL   A 1 288 ? 132.852 159.493 149.727 1.00 2.60   ? 288  VAL   A N    1 
ATOM   3313  C  CA   . VAL   A 1 288 ? 131.510 159.828 149.247 1.00 13.06  ? 288  VAL   A CA   1 
ATOM   3314  C  C    . VAL   A 1 288 ? 130.558 158.660 149.486 1.00 11.88  ? 288  VAL   A C    1 
ATOM   3315  O  O    . VAL   A 1 288 ? 129.431 158.831 149.973 1.00 2.22   ? 288  VAL   A O    1 
ATOM   3316  C  CB   . VAL   A 1 288 ? 131.559 160.222 147.760 1.00 17.26  ? 288  VAL   A CB   1 
ATOM   3317  C  CG1  . VAL   A 1 288 ? 130.157 160.273 147.171 1.00 20.00  ? 288  VAL   A CG1  1 
ATOM   3318  C  CG2  . VAL   A 1 288 ? 132.264 161.559 147.589 1.00 13.82  ? 288  VAL   A CG2  1 
ATOM   3319  H  H    . VAL   A 1 288 ? 133.460 159.493 149.119 1.00 11.53  ? 288  VAL   A H    1 
ATOM   3320  H  HA   . VAL   A 1 288 ? 131.178 160.590 149.747 1.00 13.24  ? 288  VAL   A HA   1 
ATOM   3321  H  HB   . VAL   A 1 288 ? 132.065 159.553 147.272 1.00 12.05  ? 288  VAL   A HB   1 
ATOM   3322  H  HG11 . VAL   A 1 288 ? 130.183 160.781 146.344 1.00 14.21  ? 288  VAL   A HG11 1 
ATOM   3323  H  HG12 . VAL   A 1 288 ? 129.852 159.370 146.992 1.00 13.91  ? 288  VAL   A HG12 1 
ATOM   3324  H  HG13 . VAL   A 1 288 ? 129.565 160.707 147.804 1.00 14.94  ? 288  VAL   A HG13 1 
ATOM   3325  H  HG21 . VAL   A 1 288 ? 132.289 161.785 146.646 1.00 13.40  ? 288  VAL   A HG21 1 
ATOM   3326  H  HG22 . VAL   A 1 288 ? 131.775 162.239 148.079 1.00 14.58  ? 288  VAL   A HG22 1 
ATOM   3327  H  HG23 . VAL   A 1 288 ? 133.167 161.487 147.937 1.00 11.85  ? 288  VAL   A HG23 1 
ATOM   3328  N  N    . ALA   A 1 289 ? 131.005 157.449 149.147 1.00 11.09  ? 289  ALA   A N    1 
ATOM   3329  C  CA   . ALA   A 1 289 ? 130.185 156.263 149.358 1.00 3.66   ? 289  ALA   A CA   1 
ATOM   3330  C  C    . ALA   A 1 289 ? 129.925 156.037 150.841 1.00 7.22   ? 289  ALA   A C    1 
ATOM   3331  O  O    . ALA   A 1 289 ? 128.826 155.635 151.238 1.00 7.47   ? 289  ALA   A O    1 
ATOM   3332  C  CB   . ALA   A 1 289 ? 130.865 155.042 148.736 1.00 3.78   ? 289  ALA   A CB   1 
ATOM   3333  H  H    . ALA   A 1 289 ? 131.774 157.292 148.796 1.00 12.35  ? 289  ALA   A H    1 
ATOM   3334  H  HA   . ALA   A 1 289 ? 129.329 156.387 148.918 1.00 12.47  ? 289  ALA   A HA   1 
ATOM   3335  H  HB1  . ALA   A 1 289 ? 130.296 154.267 148.862 1.00 11.66  ? 289  ALA   A HB1  1 
ATOM   3336  H  HB2  . ALA   A 1 289 ? 130.998 155.204 147.789 1.00 10.51  ? 289  ALA   A HB2  1 
ATOM   3337  H  HB3  . ALA   A 1 289 ? 131.720 154.901 149.171 1.00 10.67  ? 289  ALA   A HB3  1 
ATOM   3338  N  N    . CYS   A 1 290 ? 130.936 156.280 151.678 1.00 15.50  ? 290  CYS   A N    1 
ATOM   3339  C  CA   . CYS   A 1 290 ? 130.757 156.135 153.119 1.00 9.60   ? 290  CYS   A CA   1 
ATOM   3340  C  C    . CYS   A 1 290 ? 129.712 157.114 153.638 1.00 7.61   ? 290  CYS   A C    1 
ATOM   3341  O  O    . CYS   A 1 290 ? 128.892 156.773 154.497 1.00 14.48  ? 290  CYS   A O    1 
ATOM   3342  C  CB   . CYS   A 1 290 ? 132.093 156.341 153.834 1.00 11.20  ? 290  CYS   A CB   1 
ATOM   3343  S  SG   . CYS   A 1 290 ? 133.171 154.891 153.820 1.00 8.37   ? 290  CYS   A SG   1 
ATOM   3344  H  H    . CYS   A 1 290 ? 131.724 156.527 151.439 1.00 13.91  ? 290  CYS   A H    1 
ATOM   3345  H  HA   . CYS   A 1 290 ? 130.448 155.235 153.311 1.00 12.64  ? 290  CYS   A HA   1 
ATOM   3346  H  HB2  . CYS   A 1 290 ? 132.569 157.067 153.401 1.00 12.21  ? 290  CYS   A HB2  1 
ATOM   3347  H  HB3  . CYS   A 1 290 ? 131.918 156.570 154.760 1.00 14.11  ? 290  CYS   A HB3  1 
ATOM   3348  H  HG   . CYS   A 1 290 ? 132.615 153.991 154.386 1.00 12.13  ? 290  CYS   A HG   1 
ATOM   3349  N  N    . CYS   A 1 291 ? 129.737 158.348 153.131 1.00 13.03  ? 291  CYS   A N    1 
ATOM   3350  C  CA   . CYS   A 1 291 ? 128.724 159.329 153.506 1.00 13.00  ? 291  CYS   A CA   1 
ATOM   3351  C  C    . CYS   A 1 291 ? 127.337 158.856 153.090 1.00 7.75   ? 291  CYS   A C    1 
ATOM   3352  O  O    . CYS   A 1 291 ? 126.368 158.975 153.851 1.00 16.76  ? 291  CYS   A O    1 
ATOM   3353  C  CB   . CYS   A 1 291 ? 129.042 160.682 152.868 1.00 4.83   ? 291  CYS   A CB   1 
ATOM   3354  S  SG   . CYS   A 1 291 ? 130.627 161.392 153.356 1.00 20.75  ? 291  CYS   A SG   1 
ATOM   3355  H  H    . CYS   A 1 291 ? 130.325 158.638 152.574 1.00 13.42  ? 291  CYS   A H    1 
ATOM   3356  H  HA   . CYS   A 1 291 ? 128.728 159.440 154.469 1.00 14.68  ? 291  CYS   A HA   1 
ATOM   3357  H  HB2  . CYS   A 1 291 ? 129.056 160.572 151.904 1.00 13.60  ? 291  CYS   A HB2  1 
ATOM   3358  H  HB3  . CYS   A 1 291 ? 128.348 161.312 153.115 1.00 13.26  ? 291  CYS   A HB3  1 
ATOM   3359  H  HG   . CYS   A 1 291 ? 130.774 162.443 152.795 1.00 13.71  ? 291  CYS   A HG   1 
ATOM   3360  N  N    . CYS   A 1 292 ? 127.226 158.317 151.875 1.00 15.63  ? 292  CYS   A N    1 
ATOM   3361  C  CA   . CYS   A 1 292 ? 125.942 157.794 151.416 1.00 17.92  ? 292  CYS   A CA   1 
ATOM   3362  C  C    . CYS   A 1 292 ? 125.450 156.680 152.333 1.00 17.01  ? 292  CYS   A C    1 
ATOM   3363  O  O    . CYS   A 1 292 ? 124.273 156.637 152.709 1.00 20.09  ? 292  CYS   A O    1 
ATOM   3364  C  CB   . CYS   A 1 292 ? 126.066 157.287 149.979 1.00 4.57   ? 292  CYS   A CB   1 
ATOM   3365  S  SG   . CYS   A 1 292 ? 126.189 158.588 148.738 1.00 33.99  ? 292  CYS   A SG   1 
ATOM   3366  H  H    . CYS   A 1 292 ? 127.868 158.243 151.307 1.00 16.29  ? 292  CYS   A H    1 
ATOM   3367  H  HA   . CYS   A 1 292 ? 125.285 158.507 151.429 1.00 16.24  ? 292  CYS   A HA   1 
ATOM   3368  H  HB2  . CYS   A 1 292 ? 126.863 156.738 149.910 1.00 13.83  ? 292  CYS   A HB2  1 
ATOM   3369  H  HB3  . CYS   A 1 292 ? 125.283 156.753 149.769 1.00 14.65  ? 292  CYS   A HB3  1 
ATOM   3370  H  HG   . CYS   A 1 292 ? 126.249 158.072 147.656 1.00 17.86  ? 292  CYS   A HG   1 
ATOM   3371  N  N    . GLY   A 1 293 ? 126.347 155.764 152.698 1.00 15.47  ? 293  GLY   A N    1 
ATOM   3372  C  CA   . GLY   A 1 293 ? 125.961 154.670 153.577 1.00 13.66  ? 293  GLY   A CA   1 
ATOM   3373  C  C    . GLY   A 1 293 ? 125.531 155.152 154.946 1.00 14.86  ? 293  GLY   A C    1 
ATOM   3374  O  O    . GLY   A 1 293 ? 124.555 154.659 155.516 1.00 20.45  ? 293  GLY   A O    1 
ATOM   3375  H  H    . GLY   A 1 293 ? 127.171 155.755 152.454 1.00 16.07  ? 293  GLY   A H    1 
ATOM   3376  H  HA2  . GLY   A 1 293 ? 125.226 154.179 153.178 1.00 15.80  ? 293  GLY   A HA2  1 
ATOM   3377  H  HA3  . GLY   A 1 293 ? 126.711 154.064 153.686 1.00 15.60  ? 293  GLY   A HA3  1 
ATOM   3378  N  N    . ASN   A 1 294 ? 126.258 156.127 155.496 1.00 6.77   ? 294  ASN   A N    1 
ATOM   3379  C  CA   . ASN   A 1 294 ? 125.882 156.689 156.789 1.00 6.90   ? 294  ASN   A CA   1 
ATOM   3380  C  C    . ASN   A 1 294 ? 124.504 157.330 156.718 1.00 13.43  ? 294  ASN   A C    1 
ATOM   3381  O  O    . ASN   A 1 294 ? 123.681 157.168 157.627 1.00 18.70  ? 294  ASN   A O    1 
ATOM   3382  C  CB   . ASN   A 1 294 ? 126.925 157.712 157.239 1.00 12.93  ? 294  ASN   A CB   1 
ATOM   3383  C  CG   . ASN   A 1 294 ? 126.610 158.306 158.598 1.00 19.77  ? 294  ASN   A CG   1 
ATOM   3384  O  OD1  . ASN   A 1 294 ? 126.801 157.661 159.629 1.00 15.28  ? 294  ASN   A OD1  1 
ATOM   3385  N  ND2  . ASN   A 1 294 ? 126.121 159.540 158.606 1.00 12.27  ? 294  ASN   A ND2  1 
ATOM   3386  H  H    . ASN   A 1 294 ? 126.962 156.474 155.145 1.00 14.94  ? 294  ASN   A H    1 
ATOM   3387  H  HA   . ASN   A 1 294 ? 125.852 155.978 157.448 1.00 15.34  ? 294  ASN   A HA   1 
ATOM   3388  H  HB2  . ASN   A 1 294 ? 127.792 157.282 157.294 1.00 14.45  ? 294  ASN   A HB2  1 
ATOM   3389  H  HB3  . ASN   A 1 294 ? 126.955 158.437 156.595 1.00 14.74  ? 294  ASN   A HB3  1 
ATOM   3390  H  HD21 . ASN   A 1 294 ? 125.925 159.921 159.352 1.00 14.31  ? 294  ASN   A HD21 1 
ATOM   3391  H  HD22 . ASN   A 1 294 ? 126.000 159.959 157.865 1.00 15.13  ? 294  ASN   A HD22 1 
ATOM   3392  N  N    . ILE   A 1 295 ? 124.233 158.068 155.639 1.00 17.27  ? 295  ILE   A N    1 
ATOM   3393  C  CA   . ILE   A 1 295 ? 122.929 158.706 155.491 1.00 14.11  ? 295  ILE   A CA   1 
ATOM   3394  C  C    . ILE   A 1 295 ? 121.828 157.663 155.374 1.00 12.75  ? 295  ILE   A C    1 
ATOM   3395  O  O    . ILE   A 1 295 ? 120.756 157.809 155.975 1.00 23.50  ? 295  ILE   A O    1 
ATOM   3396  C  CB   . ILE   A 1 295 ? 122.939 159.658 154.279 1.00 19.77  ? 295  ILE   A CB   1 
ATOM   3397  C  CG1  . ILE   A 1 295 ? 123.847 160.857 154.559 1.00 13.84  ? 295  ILE   A CG1  1 
ATOM   3398  C  CG2  . ILE   A 1 295 ? 121.528 160.126 153.956 1.00 21.07  ? 295  ILE   A CG2  1 
ATOM   3399  C  CD1  . ILE   A 1 295 ? 124.428 161.483 153.316 1.00 24.72  ? 295  ILE   A CD1  1 
ATOM   3400  H  H    . ILE   A 1 295 ? 124.779 158.211 154.990 1.00 18.10  ? 295  ILE   A H    1 
ATOM   3401  H  HA   . ILE   A 1 295 ? 122.750 159.238 156.282 1.00 16.89  ? 295  ILE   A HA   1 
ATOM   3402  H  HB   . ILE   A 1 295 ? 123.289 159.177 153.512 1.00 16.87  ? 295  ILE   A HB   1 
ATOM   3403  H  HG12 . ILE   A 1 295 ? 123.331 161.537 155.020 1.00 16.89  ? 295  ILE   A HG12 1 
ATOM   3404  H  HG13 . ILE   A 1 295 ? 124.585 160.569 155.118 1.00 16.28  ? 295  ILE   A HG13 1 
ATOM   3405  H  HG21 . ILE   A 1 295 ? 121.581 160.923 153.405 1.00 18.08  ? 295  ILE   A HG21 1 
ATOM   3406  H  HG22 . ILE   A 1 295 ? 121.061 159.425 153.475 1.00 18.16  ? 295  ILE   A HG22 1 
ATOM   3407  H  HG23 . ILE   A 1 295 ? 121.066 160.329 154.784 1.00 19.31  ? 295  ILE   A HG23 1 
ATOM   3408  H  HD11 . ILE   A 1 295 ? 125.073 162.159 153.575 1.00 18.46  ? 295  ILE   A HD11 1 
ATOM   3409  H  HD12 . ILE   A 1 295 ? 124.865 160.793 152.791 1.00 19.37  ? 295  ILE   A HD12 1 
ATOM   3410  H  HD13 . ILE   A 1 295 ? 123.712 161.887 152.801 1.00 19.65  ? 295  ILE   A HD13 1 
ATOM   3411  N  N    . PHE   A 1 296 ? 122.064 156.597 154.606 1.00 13.04  ? 296  PHE   A N    1 
ATOM   3412  C  CA   . PHE   A 1 296 ? 121.048 155.562 154.443 1.00 11.43  ? 296  PHE   A CA   1 
ATOM   3413  C  C    . PHE   A 1 296 ? 120.845 154.747 155.715 1.00 16.98  ? 296  PHE   A C    1 
ATOM   3414  O  O    . PHE   A 1 296 ? 119.764 154.182 155.914 1.00 25.48  ? 296  PHE   A O    1 
ATOM   3415  C  CB   . PHE   A 1 296 ? 121.420 154.631 153.288 1.00 21.57  ? 296  PHE   A CB   1 
ATOM   3416  C  CG   . PHE   A 1 296 ? 121.312 155.270 151.931 1.00 15.51  ? 296  PHE   A CG   1 
ATOM   3417  C  CD1  . PHE   A 1 296 ? 120.138 155.889 151.532 1.00 9.27   ? 296  PHE   A CD1  1 
ATOM   3418  C  CD2  . PHE   A 1 296 ? 122.381 155.245 151.052 1.00 18.25  ? 296  PHE   A CD2  1 
ATOM   3419  C  CE1  . PHE   A 1 296 ? 120.037 156.475 150.286 1.00 14.91  ? 296  PHE   A CE1  1 
ATOM   3420  C  CE2  . PHE   A 1 296 ? 122.285 155.830 149.805 1.00 20.05  ? 296  PHE   A CE2  1 
ATOM   3421  C  CZ   . PHE   A 1 296 ? 121.112 156.445 149.422 1.00 19.59  ? 296  PHE   A CZ   1 
ATOM   3422  H  H    . PHE   A 1 296 ? 122.794 156.452 154.176 1.00 17.96  ? 296  PHE   A H    1 
ATOM   3423  H  HA   . PHE   A 1 296 ? 120.202 155.986 154.230 1.00 16.74  ? 296  PHE   A HA   1 
ATOM   3424  H  HB2  . PHE   A 1 296 ? 122.338 154.339 153.405 1.00 19.18  ? 296  PHE   A HB2  1 
ATOM   3425  H  HB3  . PHE   A 1 296 ? 120.827 153.863 153.301 1.00 18.91  ? 296  PHE   A HB3  1 
ATOM   3426  H  HD1  . PHE   A 1 296 ? 119.411 155.912 152.112 1.00 16.74  ? 296  PHE   A HD1  1 
ATOM   3427  H  HD2  . PHE   A 1 296 ? 123.175 154.832 151.306 1.00 17.54  ? 296  PHE   A HD2  1 
ATOM   3428  H  HE1  . PHE   A 1 296 ? 119.245 156.889 150.030 1.00 17.92  ? 296  PHE   A HE1  1 
ATOM   3429  H  HE2  . PHE   A 1 296 ? 123.011 155.808 149.224 1.00 17.89  ? 296  PHE   A HE2  1 
ATOM   3430  H  HZ   . PHE   A 1 296 ? 121.045 156.839 148.582 1.00 18.35  ? 296  PHE   A HZ   1 
ATOM   3431  N  N    . SER   A 1 297 ? 121.860 154.670 156.579 1.00 19.66  ? 297  SER   A N    1 
ATOM   3432  C  CA   . SER   A 1 297 ? 121.723 153.888 157.803 1.00 19.10  ? 297  SER   A CA   1 
ATOM   3433  C  C    . SER   A 1 297 ? 120.602 154.417 158.689 1.00 12.79  ? 297  SER   A C    1 
ATOM   3434  O  O    . SER   A 1 297 ? 119.984 153.646 159.432 1.00 23.98  ? 297  SER   A O    1 
ATOM   3435  C  CB   . SER   A 1 297 ? 123.044 153.885 158.572 1.00 18.77  ? 297  SER   A CB   1 
ATOM   3436  O  OG   . SER   A 1 297 ? 123.924 152.894 158.069 1.00 33.00  ? 297  SER   A OG   1 
ATOM   3437  H  H    . SER   A 1 297 ? 122.623 155.054 156.480 1.00 18.58  ? 297  SER   A H    1 
ATOM   3438  H  HA   . SER   A 1 297 ? 121.511 152.971 157.569 1.00 19.96  ? 297  SER   A HA   1 
ATOM   3439  H  HB2  . SER   A 1 297 ? 123.465 154.754 158.481 1.00 18.17  ? 297  SER   A HB2  1 
ATOM   3440  H  HB3  . SER   A 1 297 ? 122.864 153.701 159.507 1.00 18.03  ? 297  SER   A HB3  1 
ATOM   3441  H  HG   . SER   A 1 297 ? 124.094 153.044 157.260 1.00 20.60  ? 297  SER   A HG   1 
ATOM   3442  N  N    . TYR   A 1 298 ? 120.326 155.722 158.630 1.00 17.41  ? 298  TYR   A N    1 
ATOM   3443  C  CA   . TYR   A 1 298 ? 119.275 156.291 159.467 1.00 18.78  ? 298  TYR   A CA   1 
ATOM   3444  C  C    . TYR   A 1 298 ? 117.908 155.707 159.135 1.00 20.16  ? 298  TYR   A C    1 
ATOM   3445  O  O    . TYR   A 1 298 ? 117.039 155.631 160.010 1.00 27.06  ? 298  TYR   A O    1 
ATOM   3446  C  CB   . TYR   A 1 298 ? 119.248 157.811 159.312 1.00 19.61  ? 298  TYR   A CB   1 
ATOM   3447  C  CG   . TYR   A 1 298 ? 120.410 158.512 159.977 1.00 17.93  ? 298  TYR   A CG   1 
ATOM   3448  C  CD1  . TYR   A 1 298 ? 120.546 158.512 161.358 1.00 22.84  ? 298  TYR   A CD1  1 
ATOM   3449  C  CD2  . TYR   A 1 298 ? 121.373 159.170 159.224 1.00 20.70  ? 298  TYR   A CD2  1 
ATOM   3450  C  CE1  . TYR   A 1 298 ? 121.607 159.150 161.971 1.00 27.37  ? 298  TYR   A CE1  1 
ATOM   3451  C  CE2  . TYR   A 1 298 ? 122.437 159.810 159.828 1.00 24.55  ? 298  TYR   A CE2  1 
ATOM   3452  C  CZ   . TYR   A 1 298 ? 122.549 159.797 161.202 1.00 25.69  ? 298  TYR   A CZ   1 
ATOM   3453  O  OH   . TYR   A 1 298 ? 123.607 160.434 161.808 1.00 30.44  ? 298  TYR   A OH   1 
ATOM   3454  H  H    . TYR   A 1 298 ? 120.726 156.288 158.121 1.00 21.07  ? 298  TYR   A H    1 
ATOM   3455  H  HA   . TYR   A 1 298 ? 119.468 156.087 160.395 1.00 21.17  ? 298  TYR   A HA   1 
ATOM   3456  H  HB2  . TYR   A 1 298 ? 119.271 158.029 158.367 1.00 20.98  ? 298  TYR   A HB2  1 
ATOM   3457  H  HB3  . TYR   A 1 298 ? 118.431 158.151 159.708 1.00 21.05  ? 298  TYR   A HB3  1 
ATOM   3458  H  HD1  . TYR   A 1 298 ? 119.912 158.077 161.880 1.00 21.71  ? 298  TYR   A HD1  1 
ATOM   3459  H  HD2  . TYR   A 1 298 ? 121.299 159.180 158.297 1.00 21.04  ? 298  TYR   A HD2  1 
ATOM   3460  H  HE1  . TYR   A 1 298 ? 121.684 159.143 162.898 1.00 22.18  ? 298  TYR   A HE1  1 
ATOM   3461  H  HE2  . TYR   A 1 298 ? 123.074 160.248 159.311 1.00 22.43  ? 298  TYR   A HE2  1 
ATOM   3462  H  HH   . TYR   A 1 298 ? 124.098 160.791 161.227 1.00 22.37  ? 298  TYR   A HH   1 
ATOM   3463  N  N    . LEU   A 1 299 ? 117.698 155.293 157.883 1.00 22.12  ? 299  LEU   A N    1 
ATOM   3464  C  CA   . LEU   A 1 299 ? 116.407 154.735 157.498 1.00 15.86  ? 299  LEU   A CA   1 
ATOM   3465  C  C    . LEU   A 1 299 ? 116.101 153.452 158.259 1.00 16.49  ? 299  LEU   A C    1 
ATOM   3466  O  O    . LEU   A 1 299 ? 114.953 153.225 158.658 1.00 25.36  ? 299  LEU   A O    1 
ATOM   3467  C  CB   . LEU   A 1 299 ? 116.382 154.471 155.992 1.00 14.86  ? 299  LEU   A CB   1 
ATOM   3468  C  CG   . LEU   A 1 299 ? 115.972 155.640 155.094 1.00 18.68  ? 299  LEU   A CG   1 
ATOM   3469  C  CD1  . LEU   A 1 299 ? 116.146 155.268 153.630 1.00 21.36  ? 299  LEU   A CD1  1 
ATOM   3470  C  CD2  . LEU   A 1 299 ? 114.537 156.067 155.368 1.00 24.21  ? 299  LEU   A CD2  1 
ATOM   3471  H  H    . LEU   A 1 299 ? 118.279 155.325 157.250 1.00 21.14  ? 299  LEU   A H    1 
ATOM   3472  H  HA   . LEU   A 1 299 ? 115.712 155.377 157.707 1.00 20.11  ? 299  LEU   A HA   1 
ATOM   3473  H  HB2  . LEU   A 1 299 ? 117.271 154.197 155.717 1.00 20.19  ? 299  LEU   A HB2  1 
ATOM   3474  H  HB3  . LEU   A 1 299 ? 115.759 153.747 155.822 1.00 20.55  ? 299  LEU   A HB3  1 
ATOM   3475  H  HG   . LEU   A 1 299 ? 116.549 156.397 155.280 1.00 19.63  ? 299  LEU   A HG   1 
ATOM   3476  H  HD11 . LEU   A 1 299 ? 115.887 156.023 153.079 1.00 20.71  ? 299  LEU   A HD11 1 
ATOM   3477  H  HD12 . LEU   A 1 299 ? 117.076 155.044 153.470 1.00 19.83  ? 299  LEU   A HD12 1 
ATOM   3478  H  HD13 . LEU   A 1 299 ? 115.583 154.504 153.430 1.00 20.53  ? 299  LEU   A HD13 1 
ATOM   3479  H  HD21 . LEU   A 1 299 ? 114.246 156.662 154.660 1.00 21.52  ? 299  LEU   A HD21 1 
ATOM   3480  H  HD22 . LEU   A 1 299 ? 113.973 155.278 155.390 1.00 20.34  ? 299  LEU   A HD22 1 
ATOM   3481  H  HD23 . LEU   A 1 299 ? 114.500 156.524 156.222 1.00 20.09  ? 299  LEU   A HD23 1 
ATOM   3482  N  N    . PHE   A 1 300 ? 117.108 152.606 158.469 1.00 18.39  ? 300  PHE   A N    1 
ATOM   3483  C  CA   . PHE   A 1 300 ? 116.921 151.299 159.082 1.00 16.47  ? 300  PHE   A CA   1 
ATOM   3484  C  C    . PHE   A 1 300 ? 117.288 151.364 160.557 1.00 22.11  ? 300  PHE   A C    1 
ATOM   3485  O  O    . PHE   A 1 300 ? 118.448 151.662 160.881 1.00 14.83  ? 300  PHE   A O    1 
ATOM   3486  C  CB   . PHE   A 1 300 ? 117.770 150.259 158.359 1.00 22.86  ? 300  PHE   A CB   1 
ATOM   3487  C  CG   . PHE   A 1 300 ? 117.677 150.351 156.865 1.00 28.57  ? 300  PHE   A CG   1 
ATOM   3488  C  CD1  . PHE   A 1 300 ? 116.686 149.674 156.177 1.00 22.70  ? 300  PHE   A CD1  1 
ATOM   3489  C  CD2  . PHE   A 1 300 ? 118.569 151.131 156.148 1.00 17.30  ? 300  PHE   A CD2  1 
ATOM   3490  C  CE1  . PHE   A 1 300 ? 116.591 149.765 154.803 1.00 20.95  ? 300  PHE   A CE1  1 
ATOM   3491  C  CE2  . PHE   A 1 300 ? 118.479 151.225 154.774 1.00 17.86  ? 300  PHE   A CE2  1 
ATOM   3492  C  CZ   . PHE   A 1 300 ? 117.490 150.540 154.100 1.00 23.41  ? 300  PHE   A CZ   1 
ATOM   3493  H  H    . PHE   A 1 300 ? 117.925 152.772 158.259 1.00 22.24  ? 300  PHE   A H    1 
ATOM   3494  H  HA   . PHE   A 1 300 ? 115.994 151.037 158.987 1.00 22.37  ? 300  PHE   A HA   1 
ATOM   3495  H  HB2  . PHE   A 1 300 ? 118.699 150.384 158.609 1.00 22.37  ? 300  PHE   A HB2  1 
ATOM   3496  H  HB3  . PHE   A 1 300 ? 117.474 149.374 158.623 1.00 22.64  ? 300  PHE   A HB3  1 
ATOM   3497  H  HD1  . PHE   A 1 300 ? 116.078 149.149 156.646 1.00 24.45  ? 300  PHE   A HD1  1 
ATOM   3498  H  HD2  . PHE   A 1 300 ? 119.239 151.594 156.598 1.00 20.77  ? 300  PHE   A HD2  1 
ATOM   3499  H  HE1  . PHE   A 1 300 ? 115.924 149.302 154.351 1.00 23.87  ? 300  PHE   A HE1  1 
ATOM   3500  H  HE2  . PHE   A 1 300 ? 119.087 151.749 154.302 1.00 21.39  ? 300  PHE   A HE2  1 
ATOM   3501  H  HZ   . PHE   A 1 300 ? 117.428 150.602 153.174 1.00 22.55  ? 300  PHE   A HZ   1 
ATOM   3502  N  N    . PRO   A 1 301 ? 116.359 151.103 161.482 1.00 29.20  ? 301  PRO   A N    1 
ATOM   3503  C  CA   . PRO   A 1 301 ? 116.690 151.266 162.908 1.00 25.46  ? 301  PRO   A CA   1 
ATOM   3504  C  C    . PRO   A 1 301 ? 117.841 150.394 163.379 1.00 26.44  ? 301  PRO   A C    1 
ATOM   3505  O  O    . PRO   A 1 301 ? 118.597 150.817 164.263 1.00 25.86  ? 301  PRO   A O    1 
ATOM   3506  C  CB   . PRO   A 1 301 ? 115.380 150.900 163.623 1.00 23.50  ? 301  PRO   A CB   1 
ATOM   3507  C  CG   . PRO   A 1 301 ? 114.319 150.970 162.583 1.00 27.37  ? 301  PRO   A CG   1 
ATOM   3508  C  CD   . PRO   A 1 301 ? 114.974 150.639 161.288 1.00 26.23  ? 301  PRO   A CD   1 
ATOM   3509  H  HA   . PRO   A 1 301 ? 116.901 152.194 163.095 1.00 26.82  ? 301  PRO   A HA   1 
ATOM   3510  H  HB2  . PRO   A 1 301 ? 115.448 150.003 163.983 1.00 27.85  ? 301  PRO   A HB2  1 
ATOM   3511  H  HB3  . PRO   A 1 301 ? 115.206 151.540 164.331 1.00 26.86  ? 301  PRO   A HB3  1 
ATOM   3512  H  HG2  . PRO   A 1 301 ? 113.624 150.323 162.786 1.00 27.53  ? 301  PRO   A HG2  1 
ATOM   3513  H  HG3  . PRO   A 1 301 ? 113.950 151.867 162.557 1.00 26.99  ? 301  PRO   A HG3  1 
ATOM   3514  H  HD2  . PRO   A 1 301 ? 114.956 149.682 161.132 1.00 27.06  ? 301  PRO   A HD2  1 
ATOM   3515  H  HD3  . PRO   A 1 301 ? 114.546 151.127 160.568 1.00 26.44  ? 301  PRO   A HD3  1 
ATOM   3516  N  N    . LYS   A 1 302 ? 118.005 149.190 162.822 1.00 22.96  ? 302  LYS   A N    1 
ATOM   3517  C  CA   . LYS   A 1 302 ? 119.041 148.290 163.320 1.00 19.97  ? 302  LYS   A CA   1 
ATOM   3518  C  C    . LYS   A 1 302 ? 120.419 148.930 163.207 1.00 20.87  ? 302  LYS   A C    1 
ATOM   3519  O  O    . LYS   A 1 302 ? 121.224 148.860 164.143 1.00 30.05  ? 302  LYS   A O    1 
ATOM   3520  C  CB   . LYS   A 1 302 ? 118.996 146.960 162.558 1.00 22.36  ? 302  LYS   A CB   1 
ATOM   3521  C  CG   . LYS   A 1 302 ? 120.254 146.086 162.694 1.00 25.59  ? 302  LYS   A CG   1 
ATOM   3522  C  CD   . LYS   A 1 302 ? 120.343 145.025 161.606 1.00 23.30  ? 302  LYS   A CD   1 
ATOM   3523  C  CE   . LYS   A 1 302 ? 119.311 143.927 161.786 1.00 26.02  ? 302  LYS   A CE   1 
ATOM   3524  N  NZ   . LYS   A 1 302 ? 118.608 143.624 160.511 1.00 36.11  ? 302  LYS   A NZ   1 
ATOM   3525  H  H    . LYS   A 1 302 ? 117.539 148.879 162.169 1.00 27.44  ? 302  LYS   A H    1 
ATOM   3526  H  HA   . LYS   A 1 302 ? 118.873 148.104 164.258 1.00 28.73  ? 302  LYS   A HA   1 
ATOM   3527  H  HB2  . LYS   A 1 302 ? 118.244 146.443 162.884 1.00 28.86  ? 302  LYS   A HB2  1 
ATOM   3528  H  HB3  . LYS   A 1 302 ? 118.874 147.151 161.615 1.00 26.74  ? 302  LYS   A HB3  1 
ATOM   3529  H  HG2  . LYS   A 1 302 ? 121.055 146.623 162.623 1.00 27.43  ? 302  LYS   A HG2  1 
ATOM   3530  H  HG3  . LYS   A 1 302 ? 120.233 145.634 163.552 1.00 28.37  ? 302  LYS   A HG3  1 
ATOM   3531  H  HD2  . LYS   A 1 302 ? 120.187 145.439 160.745 1.00 27.84  ? 302  LYS   A HD2  1 
ATOM   3532  H  HD3  . LYS   A 1 302 ? 121.223 144.619 161.628 1.00 26.71  ? 302  LYS   A HD3  1 
ATOM   3533  H  HE2  . LYS   A 1 302 ? 119.755 143.118 162.086 1.00 28.10  ? 302  LYS   A HE2  1 
ATOM   3534  H  HE3  . LYS   A 1 302 ? 118.650 144.207 162.439 1.00 28.72  ? 302  LYS   A HE3  1 
ATOM   3535  H  HZ1  . LYS   A 1 302 ? 118.027 142.961 160.633 1.00 30.32  ? 302  LYS   A HZ1  1 
ATOM   3536  H  HZ2  . LYS   A 1 302 ? 118.170 144.345 160.226 1.00 30.06  ? 302  LYS   A HZ2  1 
ATOM   3537  H  HZ3  . LYS   A 1 302 ? 119.197 143.380 159.890 1.00 29.42  ? 302  LYS   A HZ3  1 
ATOM   3538  N  N    . TYR   A 1 303 ? 120.707 149.558 162.069 1.00 25.20  ? 303  TYR   A N    1 
ATOM   3539  C  CA   . TYR   A 1 303 ? 122.012 150.162 161.840 1.00 17.03  ? 303  TYR   A CA   1 
ATOM   3540  C  C    . TYR   A 1 303 ? 122.106 151.581 162.380 1.00 16.29  ? 303  TYR   A C    1 
ATOM   3541  O  O    . TYR   A 1 303 ? 123.214 152.064 162.642 1.00 24.47  ? 303  TYR   A O    1 
ATOM   3542  C  CB   . TYR   A 1 303 ? 122.330 150.147 160.342 1.00 17.18  ? 303  TYR   A CB   1 
ATOM   3543  C  CG   . TYR   A 1 303 ? 122.300 148.754 159.757 1.00 15.94  ? 303  TYR   A CG   1 
ATOM   3544  C  CD1  . TYR   A 1 303 ? 123.440 147.968 159.739 1.00 18.06  ? 303  TYR   A CD1  1 
ATOM   3545  C  CD2  . TYR   A 1 303 ? 121.128 148.215 159.245 1.00 14.66  ? 303  TYR   A CD2  1 
ATOM   3546  C  CE1  . TYR   A 1 303 ? 123.425 146.693 159.222 1.00 20.67  ? 303  TYR   A CE1  1 
ATOM   3547  C  CE2  . TYR   A 1 303 ? 121.102 146.937 158.720 1.00 16.64  ? 303  TYR   A CE2  1 
ATOM   3548  C  CZ   . TYR   A 1 303 ? 122.255 146.181 158.715 1.00 18.45  ? 303  TYR   A CZ   1 
ATOM   3549  O  OH   . TYR   A 1 303 ? 122.247 144.906 158.201 1.00 28.99  ? 303  TYR   A OH   1 
ATOM   3550  H  H    . TYR   A 1 303 ? 120.160 149.646 161.412 1.00 23.85  ? 303  TYR   A H    1 
ATOM   3551  H  HA   . TYR   A 1 303 ? 122.687 149.630 162.290 1.00 21.04  ? 303  TYR   A HA   1 
ATOM   3552  H  HB2  . TYR   A 1 303 ? 121.672 150.684 159.873 1.00 20.49  ? 303  TYR   A HB2  1 
ATOM   3553  H  HB3  . TYR   A 1 303 ? 123.217 150.513 160.202 1.00 20.11  ? 303  TYR   A HB3  1 
ATOM   3554  H  HD1  . TYR   A 1 303 ? 124.234 148.310 160.083 1.00 21.31  ? 303  TYR   A HD1  1 
ATOM   3555  H  HD2  . TYR   A 1 303 ? 120.350 148.724 159.249 1.00 20.54  ? 303  TYR   A HD2  1 
ATOM   3556  H  HE1  . TYR   A 1 303 ? 124.202 146.181 159.216 1.00 21.81  ? 303  TYR   A HE1  1 
ATOM   3557  H  HE2  . TYR   A 1 303 ? 120.312 146.587 158.377 1.00 22.39  ? 303  TYR   A HE2  1 
ATOM   3558  H  HH   . TYR   A 1 303 ? 121.456 144.643 158.098 1.00 23.18  ? 303  TYR   A HH   1 
ATOM   3559  N  N    . SER   A 1 304 ? 120.972 152.263 162.552 1.00 11.19  ? 304  SER   A N    1 
ATOM   3560  C  CA   . SER   A 1 304 ? 120.999 153.599 163.137 1.00 17.62  ? 304  SER   A CA   1 
ATOM   3561  C  C    . SER   A 1 304 ? 121.249 153.538 164.639 1.00 28.44  ? 304  SER   A C    1 
ATOM   3562  O  O    . SER   A 1 304 ? 121.949 154.395 165.193 1.00 35.11  ? 304  SER   A O    1 
ATOM   3563  C  CB   . SER   A 1 304 ? 119.688 154.326 162.840 1.00 18.87  ? 304  SER   A CB   1 
ATOM   3564  O  OG   . SER   A 1 304 ? 118.636 153.832 163.650 1.00 27.39  ? 304  SER   A OG   1 
ATOM   3565  H  H    . SER   A 1 304 ? 120.188 151.977 162.343 1.00 21.46  ? 304  SER   A H    1 
ATOM   3566  H  HA   . SER   A 1 304 ? 121.721 154.105 162.733 1.00 22.30  ? 304  SER   A HA   1 
ATOM   3567  H  HB2  . SER   A 1 304 ? 119.805 155.272 163.019 1.00 22.72  ? 304  SER   A HB2  1 
ATOM   3568  H  HB3  . SER   A 1 304 ? 119.458 154.191 161.908 1.00 22.40  ? 304  SER   A HB3  1 
ATOM   3569  H  HG   . SER   A 1 304 ? 117.922 154.236 163.471 1.00 24.20  ? 304  SER   A HG   1 
ATOM   3570  N  N    . THR   A 1 305 ? 120.684 152.536 165.316 1.00 33.32  ? 305  THR   A N    1 
ATOM   3571  C  CA   . THR   A 1 305 ? 120.820 152.454 166.767 1.00 23.58  ? 305  THR   A CA   1 
ATOM   3572  C  C    . THR   A 1 305 ? 122.214 151.989 167.174 1.00 22.51  ? 305  THR   A C    1 
ATOM   3573  O  O    . THR   A 1 305 ? 122.790 152.511 168.136 1.00 36.44  ? 305  THR   A O    1 
ATOM   3574  C  CB   . THR   A 1 305 ? 119.761 151.513 167.342 1.00 34.39  ? 305  THR   A CB   1 
ATOM   3575  O  OG1  . THR   A 1 305 ? 119.583 150.391 166.468 1.00 30.61  ? 305  THR   A OG1  1 
ATOM   3576  C  CG2  . THR   A 1 305 ? 118.433 152.239 167.504 1.00 30.96  ? 305  THR   A CG2  1 
ATOM   3577  H  H    . THR   A 1 305 ? 120.225 151.901 164.962 1.00 28.67  ? 305  THR   A H    1 
ATOM   3578  H  HA   . THR   A 1 305 ? 120.676 153.334 167.147 1.00 27.53  ? 305  THR   A HA   1 
ATOM   3579  H  HB   . THR   A 1 305 ? 120.047 151.199 168.215 1.00 29.99  ? 305  THR   A HB   1 
ATOM   3580  H  HG1  . THR   A 1 305 ? 119.110 150.611 165.811 1.00 27.91  ? 305  THR   A HG1  1 
ATOM   3581  H  HG21 . THR   A 1 305 ? 117.762 151.630 167.849 1.00 29.61  ? 305  THR   A HG21 1 
ATOM   3582  H  HG22 . THR   A 1 305 ? 118.533 152.980 168.122 1.00 29.50  ? 305  THR   A HG22 1 
ATOM   3583  H  HG23 . THR   A 1 305 ? 118.136 152.581 166.646 1.00 27.43  ? 305  THR   A HG23 1 
ATOM   3584  N  N    . ASN   A 1 306 ? 122.772 151.016 166.459 1.00 17.14  ? 306  ASN   A N    1 
ATOM   3585  C  CA   . ASN   A 1 306 ? 124.040 150.401 166.826 1.00 19.10  ? 306  ASN   A CA   1 
ATOM   3586  C  C    . ASN   A 1 306 ? 125.173 150.976 165.986 1.00 21.67  ? 306  ASN   A C    1 
ATOM   3587  O  O    . ASN   A 1 306 ? 125.049 151.115 164.766 1.00 27.05  ? 306  ASN   A O    1 
ATOM   3588  C  CB   . ASN   A 1 306 ? 123.979 148.883 166.647 1.00 16.25  ? 306  ASN   A CB   1 
ATOM   3589  C  CG   . ASN   A 1 306 ? 124.732 148.137 167.730 1.00 24.00  ? 306  ASN   A CG   1 
ATOM   3590  O  OD1  . ASN   A 1 306 ? 124.659 148.487 168.908 1.00 31.13  ? 306  ASN   A OD1  1 
ATOM   3591  N  ND2  . ASN   A 1 306 ? 125.464 147.102 167.336 1.00 31.93  ? 306  ASN   A ND2  1 
ATOM   3592  H  H    . ASN   A 1 306 ? 122.426 150.689 165.743 1.00 24.90  ? 306  ASN   A H    1 
ATOM   3593  H  HA   . ASN   A 1 306 ? 124.230 150.590 167.758 1.00 25.92  ? 306  ASN   A HA   1 
ATOM   3594  H  HB2  . ASN   A 1 306 ? 123.052 148.598 166.675 1.00 24.94  ? 306  ASN   A HB2  1 
ATOM   3595  H  HB3  . ASN   A 1 306 ? 124.373 148.650 165.792 1.00 23.68  ? 306  ASN   A HB3  1 
ATOM   3596  H  HD21 . ASN   A 1 306 ? 125.910 146.646 167.913 1.00 27.74  ? 306  ASN   A HD21 1 
ATOM   3597  H  HD22 . ASN   A 1 306 ? 125.491 146.887 166.504 1.00 27.09  ? 306  ASN   A HD22 1 
ATOM   3598  N  N    . GLU   A 1 307 ? 126.281 151.310 166.652 1.00 15.10  ? 307  GLU   A N    1 
ATOM   3599  C  CA   . GLU   A 1 307 ? 127.422 151.900 165.961 1.00 8.64   ? 307  GLU   A CA   1 
ATOM   3600  C  C    . GLU   A 1 307 ? 128.222 150.856 165.187 1.00 15.08  ? 307  GLU   A C    1 
ATOM   3601  O  O    . GLU   A 1 307 ? 128.727 151.145 164.097 1.00 24.48  ? 307  GLU   A O    1 
ATOM   3602  C  CB   . GLU   A 1 307 ? 128.323 152.621 166.964 1.00 12.47  ? 307  GLU   A CB   1 
ATOM   3603  C  CG   . GLU   A 1 307 ? 127.668 153.823 167.626 1.00 16.01  ? 307  GLU   A CG   1 
ATOM   3604  C  CD   . GLU   A 1 307 ? 127.554 155.014 166.694 1.00 30.71  ? 307  GLU   A CD   1 
ATOM   3605  O  OE1  . GLU   A 1 307 ? 127.980 154.901 165.526 1.00 36.35  ? 307  GLU   A OE1  1 
ATOM   3606  O  OE2  . GLU   A 1 307 ? 127.038 156.064 167.131 1.00 30.91  ? 307  GLU   A OE2  1 
ATOM   3607  H  H    . GLU   A 1 307 ? 126.394 151.205 167.498 1.00 22.11  ? 307  GLU   A H    1 
ATOM   3608  H  HA   . GLU   A 1 307 ? 127.098 152.557 165.325 1.00 22.59  ? 307  GLU   A HA   1 
ATOM   3609  H  HB2  . GLU   A 1 307 ? 128.572 151.997 167.664 1.00 22.74  ? 307  GLU   A HB2  1 
ATOM   3610  H  HB3  . GLU   A 1 307 ? 129.117 152.932 166.504 1.00 21.55  ? 307  GLU   A HB3  1 
ATOM   3611  H  HG2  . GLU   A 1 307 ? 126.774 153.580 167.913 1.00 21.91  ? 307  GLU   A HG2  1 
ATOM   3612  H  HG3  . GLU   A 1 307 ? 128.201 154.091 168.391 1.00 22.45  ? 307  GLU   A HG3  1 
ATOM   3613  N  N    . ALA   A 1 308 ? 128.361 149.645 165.733 1.00 8.10   ? 308  ALA   A N    1 
ATOM   3614  C  CA   . ALA   A 1 308 ? 129.104 148.602 165.031 1.00 15.83  ? 308  ALA   A CA   1 
ATOM   3615  C  C    . ALA   A 1 308 ? 128.405 148.202 163.738 1.00 22.64  ? 308  ALA   A C    1 
ATOM   3616  O  O    . ALA   A 1 308 ? 129.057 147.973 162.710 1.00 21.06  ? 308  ALA   A O    1 
ATOM   3617  C  CB   . ALA   A 1 308 ? 129.286 147.388 165.941 1.00 27.61  ? 308  ALA   A CB   1 
ATOM   3618  H  H    . ALA   A 1 308 ? 128.039 149.408 166.494 1.00 19.16  ? 308  ALA   A H    1 
ATOM   3619  H  HA   . ALA   A 1 308 ? 129.985 148.940 164.804 1.00 20.13  ? 308  ALA   A HA   1 
ATOM   3620  H  HB1  . ALA   A 1 308 ? 129.781 146.705 165.462 1.00 23.46  ? 308  ALA   A HB1  1 
ATOM   3621  H  HB2  . ALA   A 1 308 ? 129.776 147.658 166.733 1.00 20.57  ? 308  ALA   A HB2  1 
ATOM   3622  H  HB3  . ALA   A 1 308 ? 128.412 147.049 166.192 1.00 21.03  ? 308  ALA   A HB3  1 
ATOM   3623  N  N    . LYS   A 1 309 ? 127.076 148.098 163.773 1.00 22.14  ? 309  LYS   A N    1 
ATOM   3624  C  CA   . LYS   A 1 309 ? 126.323 147.806 162.560 1.00 14.51  ? 309  LYS   A CA   1 
ATOM   3625  C  C    . LYS   A 1 309 ? 126.508 148.913 161.527 1.00 18.54  ? 309  LYS   A C    1 
ATOM   3626  O  O    . LYS   A 1 309 ? 126.699 148.643 160.331 1.00 25.07  ? 309  LYS   A O    1 
ATOM   3627  C  CB   . LYS   A 1 309 ? 124.847 147.630 162.912 1.00 18.61  ? 309  LYS   A CB   1 
ATOM   3628  C  CG   . LYS   A 1 309 ? 124.499 146.264 163.479 1.00 25.53  ? 309  LYS   A CG   1 
ATOM   3629  C  CD   . LYS   A 1 309 ? 124.216 145.255 162.380 1.00 26.04  ? 309  LYS   A CD   1 
ATOM   3630  C  CE   . LYS   A 1 309 ? 124.080 143.850 162.941 1.00 27.21  ? 309  LYS   A CE   1 
ATOM   3631  N  NZ   . LYS   A 1 309 ? 125.366 143.338 163.487 1.00 27.40  ? 309  LYS   A NZ   1 
ATOM   3632  H  H    . LYS   A 1 309 ? 126.595 148.190 164.480 1.00 22.57  ? 309  LYS   A H    1 
ATOM   3633  H  HA   . LYS   A 1 309 ? 126.644 146.976 162.175 1.00 22.23  ? 309  LYS   A HA   1 
ATOM   3634  H  HB2  . LYS   A 1 309 ? 124.608 148.293 163.578 1.00 21.92  ? 309  LYS   A HB2  1 
ATOM   3635  H  HB3  . LYS   A 1 309 ? 124.314 147.764 162.120 1.00 22.55  ? 309  LYS   A HB3  1 
ATOM   3636  H  HG2  . LYS   A 1 309 ? 125.245 145.938 164.006 1.00 23.64  ? 309  LYS   A HG2  1 
ATOM   3637  H  HG3  . LYS   A 1 309 ? 123.706 146.340 164.032 1.00 24.20  ? 309  LYS   A HG3  1 
ATOM   3638  H  HD2  . LYS   A 1 309 ? 123.385 145.488 161.937 1.00 23.19  ? 309  LYS   A HD2  1 
ATOM   3639  H  HD3  . LYS   A 1 309 ? 124.949 145.260 161.744 1.00 23.78  ? 309  LYS   A HD3  1 
ATOM   3640  H  HE2  . LYS   A 1 309 ? 123.428 143.856 163.659 1.00 24.54  ? 309  LYS   A HE2  1 
ATOM   3641  H  HE3  . LYS   A 1 309 ? 123.792 143.251 162.234 1.00 24.93  ? 309  LYS   A HE3  1 
ATOM   3642  H  HZ1  . LYS   A 1 309 ? 125.282 142.481 163.712 1.00 24.25  ? 309  LYS   A HZ1  1 
ATOM   3643  H  HZ2  . LYS   A 1 309 ? 126.008 143.415 162.875 1.00 23.33  ? 309  LYS   A HZ2  1 
ATOM   3644  H  HZ3  . LYS   A 1 309 ? 125.598 143.805 164.208 1.00 24.65  ? 309  LYS   A HZ3  1 
ATOM   3645  N  N    . LYS   A 1 310 ? 126.463 150.170 161.975 1.00 10.50  ? 310  LYS   A N    1 
ATOM   3646  C  CA   . LYS   A 1 310 ? 126.699 151.286 161.067 1.00 15.36  ? 310  LYS   A CA   1 
ATOM   3647  C  C    . LYS   A 1 310 ? 128.097 151.216 160.469 1.00 13.24  ? 310  LYS   A C    1 
ATOM   3648  O  O    . LYS   A 1 310 ? 128.293 151.543 159.297 1.00 22.49  ? 310  LYS   A O    1 
ATOM   3649  C  CB   . LYS   A 1 310 ? 126.498 152.612 161.801 1.00 21.59  ? 310  LYS   A CB   1 
ATOM   3650  C  CG   . LYS   A 1 310 ? 126.436 153.819 160.879 1.00 23.45  ? 310  LYS   A CG   1 
ATOM   3651  C  CD   . LYS   A 1 310 ? 125.649 154.963 161.498 1.00 25.13  ? 310  LYS   A CD   1 
ATOM   3652  C  CE   . LYS   A 1 310 ? 126.397 155.586 162.665 1.00 29.09  ? 310  LYS   A CE   1 
ATOM   3653  N  NZ   . LYS   A 1 310 ? 125.689 156.780 163.205 1.00 31.57  ? 310  LYS   A NZ   1 
ATOM   3654  H  H    . LYS   A 1 310 ? 126.301 150.397 162.788 1.00 18.02  ? 310  LYS   A H    1 
ATOM   3655  H  HA   . LYS   A 1 310 ? 126.059 151.244 160.340 1.00 19.91  ? 310  LYS   A HA   1 
ATOM   3656  H  HB2  . LYS   A 1 310 ? 125.664 152.571 162.295 1.00 20.29  ? 310  LYS   A HB2  1 
ATOM   3657  H  HB3  . LYS   A 1 310 ? 127.237 152.745 162.414 1.00 19.60  ? 310  LYS   A HB3  1 
ATOM   3658  H  HG2  . LYS   A 1 310 ? 127.337 154.132 160.701 1.00 20.05  ? 310  LYS   A HG2  1 
ATOM   3659  H  HG3  . LYS   A 1 310 ? 126.000 153.566 160.050 1.00 20.31  ? 310  LYS   A HG3  1 
ATOM   3660  H  HD2  . LYS   A 1 310 ? 125.504 155.650 160.829 1.00 20.16  ? 310  LYS   A HD2  1 
ATOM   3661  H  HD3  . LYS   A 1 310 ? 124.799 154.628 161.825 1.00 21.41  ? 310  LYS   A HD3  1 
ATOM   3662  H  HE2  . LYS   A 1 310 ? 126.476 154.933 163.378 1.00 19.81  ? 310  LYS   A HE2  1 
ATOM   3663  H  HE3  . LYS   A 1 310 ? 127.277 155.865 162.367 1.00 22.04  ? 310  LYS   A HE3  1 
ATOM   3664  H  HZ1  . LYS   A 1 310 ? 126.151 157.127 163.882 1.00 21.92  ? 310  LYS   A HZ1  1 
ATOM   3665  H  HZ2  . LYS   A 1 310 ? 125.602 157.396 162.569 1.00 19.55  ? 310  LYS   A HZ2  1 
ATOM   3666  H  HZ3  . LYS   A 1 310 ? 124.880 156.548 163.496 1.00 21.97  ? 310  LYS   A HZ3  1 
ATOM   3667  N  N    . ARG   A 1 311 ? 129.083 150.788 161.259 1.00 7.25   ? 311  ARG   A N    1 
ATOM   3668  C  CA   . ARG   A 1 311 ? 130.444 150.689 160.741 1.00 12.16  ? 311  ARG   A CA   1 
ATOM   3669  C  C    . ARG   A 1 311 ? 130.585 149.546 159.743 1.00 11.74  ? 311  ARG   A C    1 
ATOM   3670  O  O    . ARG   A 1 311 ? 131.359 149.655 158.786 1.00 20.14  ? 311  ARG   A O    1 
ATOM   3671  C  CB   . ARG   A 1 311 ? 131.430 150.528 161.896 1.00 9.72   ? 311  ARG   A CB   1 
ATOM   3672  C  CG   . ARG   A 1 311 ? 131.943 151.857 162.426 1.00 15.46  ? 311  ARG   A CG   1 
ATOM   3673  C  CD   . ARG   A 1 311 ? 132.294 151.795 163.901 1.00 5.22   ? 311  ARG   A CD   1 
ATOM   3674  N  NE   . ARG   A 1 311 ? 132.527 153.124 164.456 1.00 6.24   ? 311  ARG   A NE   1 
ATOM   3675  C  CZ   . ARG   A 1 311 ? 131.585 154.040 164.636 1.00 12.45  ? 311  ARG   A CZ   1 
ATOM   3676  N  NH1  . ARG   A 1 311 ? 130.320 153.802 164.329 1.00 16.90  ? 311  ARG   A NH1  1 
ATOM   3677  N  NH2  . ARG   A 1 311 ? 131.920 155.225 165.137 1.00 8.28   ? 311  ARG   A NH2  1 
ATOM   3678  H  H    . ARG   A 1 311 ? 128.992 150.555 162.081 1.00 16.79  ? 311  ARG   A H    1 
ATOM   3679  H  HA   . ARG   A 1 311 ? 130.662 151.514 160.279 1.00 16.84  ? 311  ARG   A HA   1 
ATOM   3680  H  HB2  . ARG   A 1 311 ? 130.990 150.063 162.625 1.00 16.83  ? 311  ARG   A HB2  1 
ATOM   3681  H  HB3  . ARG   A 1 311 ? 132.193 150.014 161.589 1.00 14.87  ? 311  ARG   A HB3  1 
ATOM   3682  H  HG2  . ARG   A 1 311 ? 132.741 152.107 161.936 1.00 16.14  ? 311  ARG   A HG2  1 
ATOM   3683  H  HG3  . ARG   A 1 311 ? 131.256 152.530 162.304 1.00 16.40  ? 311  ARG   A HG3  1 
ATOM   3684  H  HD2  . ARG   A 1 311 ? 131.561 151.388 164.389 1.00 15.18  ? 311  ARG   A HD2  1 
ATOM   3685  H  HD3  . ARG   A 1 311 ? 133.104 151.274 164.015 1.00 15.13  ? 311  ARG   A HD3  1 
ATOM   3686  H  HE   . ARG   A 1 311 ? 133.340 153.349 164.624 1.00 16.16  ? 311  ARG   A HE   1 
ATOM   3687  H  HH11 . ARG   A 1 311 ? 130.089 153.040 164.004 1.00 17.51  ? 311  ARG   A HH11 1 
ATOM   3688  H  HH12 . ARG   A 1 311 ? 129.726 154.412 164.455 1.00 17.10  ? 311  ARG   A HH12 1 
ATOM   3689  H  HH21 . ARG   A 1 311 ? 132.739 155.390 165.340 1.00 16.54  ? 311  ARG   A HH21 1 
ATOM   3690  H  HH22 . ARG   A 1 311 ? 131.318 155.826 165.259 1.00 16.17  ? 311  ARG   A HH22 1 
ATOM   3691  N  N    . GLU   A 1 312 ? 129.855 148.448 159.939 1.00 6.69   ? 312  GLU   A N    1 
ATOM   3692  C  CA   . GLU   A 1 312 ? 129.822 147.406 158.915 1.00 6.36   ? 312  GLU   A CA   1 
ATOM   3693  C  C    . GLU   A 1 312 ? 129.228 147.943 157.616 1.00 16.49  ? 312  GLU   A C    1 
ATOM   3694  O  O    . GLU   A 1 312 ? 129.750 147.684 156.518 1.00 23.90  ? 312  GLU   A O    1 
ATOM   3695  C  CB   . GLU   A 1 312 ? 129.020 146.204 159.413 1.00 10.59  ? 312  GLU   A CB   1 
ATOM   3696  C  CG   . GLU   A 1 312 ? 129.643 145.490 160.601 1.00 26.47  ? 312  GLU   A CG   1 
ATOM   3697  C  CD   . GLU   A 1 312 ? 128.677 144.542 161.286 1.00 27.87  ? 312  GLU   A CD   1 
ATOM   3698  O  OE1  . GLU   A 1 312 ? 127.528 144.417 160.812 1.00 16.97  ? 312  GLU   A OE1  1 
ATOM   3699  O  OE2  . GLU   A 1 312 ? 129.066 143.924 162.299 1.00 25.04  ? 312  GLU   A OE2  1 
ATOM   3700  H  H    . GLU   A 1 312 ? 129.382 148.285 160.639 1.00 17.43  ? 312  GLU   A H    1 
ATOM   3701  H  HA   . GLU   A 1 312 ? 130.728 147.110 158.733 1.00 17.57  ? 312  GLU   A HA   1 
ATOM   3702  H  HB2  . GLU   A 1 312 ? 128.139 146.509 159.680 1.00 18.48  ? 312  GLU   A HB2  1 
ATOM   3703  H  HB3  . GLU   A 1 312 ? 128.939 145.562 158.691 1.00 16.93  ? 312  GLU   A HB3  1 
ATOM   3704  H  HG2  . GLU   A 1 312 ? 130.404 144.972 160.295 1.00 20.21  ? 312  GLU   A HG2  1 
ATOM   3705  H  HG3  . GLU   A 1 312 ? 129.930 146.149 161.252 1.00 19.51  ? 312  GLU   A HG3  1 
ATOM   3706  N  N    . VAL   A 1 313 ? 128.137 148.705 157.724 1.00 14.90  ? 313  VAL   A N    1 
ATOM   3707  C  CA   . VAL   A 1 313 ? 127.554 149.326 156.537 1.00 6.51   ? 313  VAL   A CA   1 
ATOM   3708  C  C    . VAL   A 1 313 ? 128.557 150.272 155.891 1.00 8.03   ? 313  VAL   A C    1 
ATOM   3709  O  O    . VAL   A 1 313 ? 128.635 150.373 154.663 1.00 14.32  ? 313  VAL   A O    1 
ATOM   3710  C  CB   . VAL   A 1 313 ? 126.244 150.050 156.896 1.00 18.17  ? 313  VAL   A CB   1 
ATOM   3711  C  CG1  . VAL   A 1 313 ? 125.713 150.817 155.694 1.00 13.58  ? 313  VAL   A CG1  1 
ATOM   3712  C  CG2  . VAL   A 1 313 ? 125.213 149.054 157.379 1.00 20.06  ? 313  VAL   A CG2  1 
ATOM   3713  H  H    . VAL   A 1 313 ? 127.723 148.873 158.459 1.00 18.22  ? 313  VAL   A H    1 
ATOM   3714  H  HA   . VAL   A 1 313 ? 127.343 148.632 155.893 1.00 16.12  ? 313  VAL   A HA   1 
ATOM   3715  H  HB   . VAL   A 1 313 ? 126.413 150.683 157.611 1.00 17.46  ? 313  VAL   A HB   1 
ATOM   3716  H  HG11 . VAL   A 1 313 ? 124.788 151.058 155.859 1.00 16.95  ? 313  VAL   A HG11 1 
ATOM   3717  H  HG12 . VAL   A 1 313 ? 126.244 151.619 155.566 1.00 16.12  ? 313  VAL   A HG12 1 
ATOM   3718  H  HG13 . VAL   A 1 313 ? 125.770 150.251 154.908 1.00 15.74  ? 313  VAL   A HG13 1 
ATOM   3719  H  HG21 . VAL   A 1 313 ? 124.414 149.533 157.646 1.00 18.27  ? 313  VAL   A HG21 1 
ATOM   3720  H  HG22 . VAL   A 1 313 ? 125.006 148.440 156.657 1.00 17.81  ? 313  VAL   A HG22 1 
ATOM   3721  H  HG23 . VAL   A 1 313 ? 125.577 148.566 158.134 1.00 17.15  ? 313  VAL   A HG23 1 
ATOM   3722  N  N    . LEU   A 1 314 ? 129.337 150.982 156.706 1.00 10.81  ? 314  LEU   A N    1 
ATOM   3723  C  CA   . LEU   A 1 314 ? 130.340 151.898 156.170 1.00 12.41  ? 314  LEU   A CA   1 
ATOM   3724  C  C    . LEU   A 1 314 ? 131.457 151.143 155.463 1.00 14.92  ? 314  LEU   A C    1 
ATOM   3725  O  O    . LEU   A 1 314 ? 132.012 151.629 154.473 1.00 14.71  ? 314  LEU   A O    1 
ATOM   3726  C  CB   . LEU   A 1 314 ? 130.909 152.765 157.292 1.00 10.52  ? 314  LEU   A CB   1 
ATOM   3727  C  CG   . LEU   A 1 314 ? 129.963 153.826 157.856 1.00 13.42  ? 314  LEU   A CG   1 
ATOM   3728  C  CD1  . LEU   A 1 314 ? 130.589 154.517 159.057 1.00 16.86  ? 314  LEU   A CD1  1 
ATOM   3729  C  CD2  . LEU   A 1 314 ? 129.590 154.835 156.787 1.00 12.67  ? 314  LEU   A CD2  1 
ATOM   3730  H  H    . LEU   A 1 314 ? 129.306 150.951 157.565 1.00 14.35  ? 314  LEU   A H    1 
ATOM   3731  H  HA   . LEU   A 1 314 ? 129.918 152.479 155.519 1.00 14.97  ? 314  LEU   A HA   1 
ATOM   3732  H  HB2  . LEU   A 1 314 ? 131.167 152.186 158.026 1.00 14.45  ? 314  LEU   A HB2  1 
ATOM   3733  H  HB3  . LEU   A 1 314 ? 131.693 153.227 156.954 1.00 14.31  ? 314  LEU   A HB3  1 
ATOM   3734  H  HG   . LEU   A 1 314 ? 129.146 153.396 158.151 1.00 14.12  ? 314  LEU   A HG   1 
ATOM   3735  H  HD11 . LEU   A 1 314 ? 129.968 155.178 159.400 1.00 15.45  ? 314  LEU   A HD11 1 
ATOM   3736  H  HD12 . LEU   A 1 314 ? 130.777 153.853 159.740 1.00 14.51  ? 314  LEU   A HD12 1 
ATOM   3737  H  HD13 . LEU   A 1 314 ? 131.412 154.948 158.779 1.00 15.01  ? 314  LEU   A HD13 1 
ATOM   3738  H  HD21 . LEU   A 1 314 ? 129.140 155.582 157.208 1.00 14.31  ? 314  LEU   A HD21 1 
ATOM   3739  H  HD22 . LEU   A 1 314 ? 130.398 155.140 156.345 1.00 13.46  ? 314  LEU   A HD22 1 
ATOM   3740  H  HD23 . LEU   A 1 314 ? 129.000 154.414 156.143 1.00 14.25  ? 314  LEU   A HD23 1 
ATOM   3741  N  N    . SER   A 1 315 ? 131.821 149.966 155.970 1.00 8.69   ? 315  SER   A N    1 
ATOM   3742  C  CA   . SER   A 1 315 ? 132.803 149.140 155.276 1.00 8.18   ? 315  SER   A CA   1 
ATOM   3743  C  C    . SER   A 1 315 ? 132.284 148.714 153.908 1.00 8.68   ? 315  SER   A C    1 
ATOM   3744  O  O    . SER   A 1 315 ? 133.005 148.790 152.901 1.00 13.59  ? 315  SER   A O    1 
ATOM   3745  C  CB   . SER   A 1 315 ? 133.145 147.917 156.125 1.00 12.16  ? 315  SER   A CB   1 
ATOM   3746  O  OG   . SER   A 1 315 ? 133.593 148.298 157.414 1.00 17.41  ? 315  SER   A OG   1 
ATOM   3747  H  H    . SER   A 1 315 ? 131.518 149.629 156.701 1.00 14.79  ? 315  SER   A H    1 
ATOM   3748  H  HA   . SER   A 1 315 ? 133.616 149.653 155.147 1.00 15.43  ? 315  SER   A HA   1 
ATOM   3749  H  HB2  . SER   A 1 315 ? 132.354 147.364 156.216 1.00 13.43  ? 315  SER   A HB2  1 
ATOM   3750  H  HB3  . SER   A 1 315 ? 133.847 147.421 155.684 1.00 14.75  ? 315  SER   A HB3  1 
ATOM   3751  H  HG   . SER   A 1 315 ? 134.283 148.772 157.350 1.00 15.00  ? 315  SER   A HG   1 
ATOM   3752  N  N    . ALA   A 1 316 ? 131.025 148.273 153.851 1.00 11.36  ? 316  ALA   A N    1 
ATOM   3753  C  CA   . ALA   A 1 316 ? 130.425 147.955 152.557 1.00 3.58   ? 316  ALA   A CA   1 
ATOM   3754  C  C    . ALA   A 1 316 ? 130.403 149.182 151.652 1.00 14.69  ? 316  ALA   A C    1 
ATOM   3755  O  O    . ALA   A 1 316 ? 130.639 149.083 150.439 1.00 12.05  ? 316  ALA   A O    1 
ATOM   3756  C  CB   . ALA   A 1 316 ? 129.012 147.406 152.754 1.00 9.58   ? 316  ALA   A CB   1 
ATOM   3757  H  H    . ALA   A 1 316 ? 130.511 148.153 154.529 1.00 13.29  ? 316  ALA   A H    1 
ATOM   3758  H  HA   . ALA   A 1 316 ? 130.956 147.272 152.120 1.00 10.84  ? 316  ALA   A HA   1 
ATOM   3759  H  HB1  . ALA   A 1 316 ? 128.630 147.200 151.887 1.00 13.09  ? 316  ALA   A HB1  1 
ATOM   3760  H  HB2  . ALA   A 1 316 ? 129.059 146.601 153.294 1.00 13.85  ? 316  ALA   A HB2  1 
ATOM   3761  H  HB3  . ALA   A 1 316 ? 128.473 148.075 153.204 1.00 14.03  ? 316  ALA   A HB3  1 
ATOM   3762  N  N    . ALA   A 1 317 ? 130.123 150.350 152.230 1.00 16.54  ? 317  ALA   A N    1 
ATOM   3763  C  CA   . ALA   A 1 317 ? 130.099 151.587 151.460 1.00 8.29   ? 317  ALA   A CA   1 
ATOM   3764  C  C    . ALA   A 1 317 ? 131.472 151.909 150.886 1.00 0.28   ? 317  ALA   A C    1 
ATOM   3765  O  O    . ALA   A 1 317 ? 131.582 152.371 149.748 1.00 5.24   ? 317  ALA   A O    1 
ATOM   3766  C  CB   . ALA   A 1 317 ? 129.609 152.733 152.342 1.00 7.95   ? 317  ALA   A CB   1 
ATOM   3767  H  H    . ALA   A 1 317 ? 129.943 150.451 153.065 1.00 12.98  ? 317  ALA   A H    1 
ATOM   3768  H  HA   . ALA   A 1 317 ? 129.479 151.489 150.721 1.00 13.79  ? 317  ALA   A HA   1 
ATOM   3769  H  HB1  . ALA   A 1 317 ? 129.542 153.533 151.802 1.00 13.30  ? 317  ALA   A HB1  1 
ATOM   3770  H  HB2  . ALA   A 1 317 ? 128.741 152.503 152.708 1.00 11.73  ? 317  ALA   A HB2  1 
ATOM   3771  H  HB3  . ALA   A 1 317 ? 130.244 152.870 153.062 1.00 12.60  ? 317  ALA   A HB3  1 
ATOM   3772  N  N    . SER   A 1 318 ? 132.528 151.697 151.671 1.00 9.58   ? 318  SER   A N    1 
ATOM   3773  C  CA   . SER   A 1 318 ? 133.881 151.932 151.174 1.00 6.57   ? 318  SER   A CA   1 
ATOM   3774  C  C    . SER   A 1 318 ? 134.220 150.965 150.047 1.00 2.71   ? 318  SER   A C    1 
ATOM   3775  O  O    . SER   A 1 318 ? 134.875 151.342 149.066 1.00 9.06   ? 318  SER   A O    1 
ATOM   3776  C  CB   . SER   A 1 318 ? 134.890 151.801 152.313 1.00 12.57  ? 318  SER   A CB   1 
ATOM   3777  O  OG   . SER   A 1 318 ? 134.491 150.802 153.233 1.00 19.81  ? 318  SER   A OG   1 
ATOM   3778  H  H    . SER   A 1 318 ? 132.490 151.421 152.484 1.00 12.68  ? 318  SER   A H    1 
ATOM   3779  H  HA   . SER   A 1 318 ? 133.936 152.834 150.823 1.00 11.93  ? 318  SER   A HA   1 
ATOM   3780  H  HB2  . SER   A 1 318 ? 135.754 151.560 151.942 1.00 12.01  ? 318  SER   A HB2  1 
ATOM   3781  H  HB3  . SER   A 1 318 ? 134.954 152.650 152.777 1.00 12.50  ? 318  SER   A HB3  1 
ATOM   3782  H  HG   . SER   A 1 318 ? 135.068 150.722 153.839 1.00 13.98  ? 318  SER   A HG   1 
ATOM   3783  N  N    . ALA   A 1 319 ? 133.791 149.708 150.176 1.00 12.36  ? 319  ALA   A N    1 
ATOM   3784  C  CA   . ALA   A 1 319 ? 133.981 148.759 149.083 1.00 9.33   ? 319  ALA   A CA   1 
ATOM   3785  C  C    . ALA   A 1 319 ? 133.302 149.259 147.813 1.00 11.51  ? 319  ALA   A C    1 
ATOM   3786  O  O    . ALA   A 1 319 ? 133.897 149.250 146.727 1.00 4.24   ? 319  ALA   A O    1 
ATOM   3787  C  CB   . ALA   A 1 319 ? 133.438 147.387 149.480 1.00 12.17  ? 319  ALA   A CB   1 
ATOM   3788  H  H    . ALA   A 1 319 ? 133.397 149.387 150.870 1.00 13.14  ? 319  ALA   A H    1 
ATOM   3789  H  HA   . ALA   A 1 319 ? 134.929 148.668 148.903 1.00 12.44  ? 319  ALA   A HA   1 
ATOM   3790  H  HB1  . ALA   A 1 319 ? 133.584 146.767 148.748 1.00 12.50  ? 319  ALA   A HB1  1 
ATOM   3791  H  HB2  . ALA   A 1 319 ? 133.905 147.079 150.273 1.00 13.25  ? 319  ALA   A HB2  1 
ATOM   3792  H  HB3  . ALA   A 1 319 ? 132.489 147.465 149.664 1.00 12.79  ? 319  ALA   A HB3  1 
ATOM   3793  N  N    . ALA   A 1 320 ? 132.055 149.719 147.936 1.00 18.77  ? 320  ALA   A N    1 
ATOM   3794  C  CA   . ALA   A 1 320 ? 131.339 150.240 146.774 1.00 5.12   ? 320  ALA   A CA   1 
ATOM   3795  C  C    . ALA   A 1 320 ? 132.024 151.481 146.212 1.00 0.43   ? 320  ALA   A C    1 
ATOM   3796  O  O    . ALA   A 1 320 ? 132.050 151.692 144.993 1.00 14.02  ? 320  ALA   A O    1 
ATOM   3797  C  CB   . ALA   A 1 320 ? 129.890 150.551 147.148 1.00 7.74   ? 320  ALA   A CB   1 
ATOM   3798  H  H    . ALA   A 1 320 ? 131.608 149.739 148.671 1.00 13.60  ? 320  ALA   A H    1 
ATOM   3799  H  HA   . ALA   A 1 320 ? 131.332 149.564 146.080 1.00 12.73  ? 320  ALA   A HA   1 
ATOM   3800  H  HB1  . ALA   A 1 320 ? 129.430 150.898 146.368 1.00 12.49  ? 320  ALA   A HB1  1 
ATOM   3801  H  HB2  . ALA   A 1 320 ? 129.460 149.735 147.450 1.00 11.59  ? 320  ALA   A HB2  1 
ATOM   3802  H  HB3  . ALA   A 1 320 ? 129.883 151.212 147.858 1.00 11.83  ? 320  ALA   A HB3  1 
ATOM   3803  N  N    . GLY   A 1 321 ? 132.563 152.326 147.091 1.00 11.92  ? 321  GLY   A N    1 
ATOM   3804  C  CA   . GLY   A 1 321 ? 133.262 153.514 146.633 1.00 4.80   ? 321  GLY   A CA   1 
ATOM   3805  C  C    . GLY   A 1 321 ? 134.494 153.179 145.818 1.00 5.92   ? 321  GLY   A C    1 
ATOM   3806  O  O    . GLY   A 1 321 ? 134.733 153.772 144.765 1.00 17.03  ? 321  GLY   A O    1 
ATOM   3807  H  H    . GLY   A 1 321 ? 132.537 152.232 147.945 1.00 13.66  ? 321  GLY   A H    1 
ATOM   3808  H  HA2  . GLY   A 1 321 ? 132.665 154.056 146.096 1.00 12.13  ? 321  GLY   A HA2  1 
ATOM   3809  H  HA3  . GLY   A 1 321 ? 133.538 154.037 147.401 1.00 10.68  ? 321  GLY   A HA3  1 
ATOM   3810  N  N    . VAL   A 1 322 ? 135.291 152.219 146.290 1.00 7.55   ? 322  VAL   A N    1 
ATOM   3811  C  CA   . VAL   A 1 322 ? 136.442 151.778 145.507 1.00 9.91   ? 322  VAL   A CA   1 
ATOM   3812  C  C    . VAL   A 1 322 ? 135.979 151.175 144.188 1.00 8.19   ? 322  VAL   A C    1 
ATOM   3813  O  O    . VAL   A 1 322 ? 136.601 151.385 143.137 1.00 18.07  ? 322  VAL   A O    1 
ATOM   3814  C  CB   . VAL   A 1 322 ? 137.298 150.785 146.314 1.00 13.63  ? 322  VAL   A CB   1 
ATOM   3815  C  CG1  . VAL   A 1 322 ? 138.348 150.137 145.418 1.00 12.29  ? 322  VAL   A CG1  1 
ATOM   3816  C  CG2  . VAL   A 1 322 ? 137.962 151.490 147.478 1.00 7.44   ? 322  VAL   A CG2  1 
ATOM   3817  H  H    . VAL   A 1 322 ? 135.189 151.817 147.043 1.00 12.74  ? 322  VAL   A H    1 
ATOM   3818  H  HA   . VAL   A 1 322 ? 136.995 152.548 145.302 1.00 14.59  ? 322  VAL   A HA   1 
ATOM   3819  H  HB   . VAL   A 1 322 ? 136.728 150.085 146.668 1.00 14.76  ? 322  VAL   A HB   1 
ATOM   3820  H  HG11 . VAL   A 1 322 ? 139.004 149.687 145.973 1.00 14.43  ? 322  VAL   A HG11 1 
ATOM   3821  H  HG12 . VAL   A 1 322 ? 137.918 149.494 144.833 1.00 13.93  ? 322  VAL   A HG12 1 
ATOM   3822  H  HG13 . VAL   A 1 322 ? 138.781 150.828 144.893 1.00 13.06  ? 322  VAL   A HG13 1 
ATOM   3823  H  HG21 . VAL   A 1 322 ? 138.721 150.964 147.768 1.00 12.77  ? 322  VAL   A HG21 1 
ATOM   3824  H  HG22 . VAL   A 1 322 ? 138.263 152.363 147.184 1.00 13.64  ? 322  VAL   A HG22 1 
ATOM   3825  H  HG23 . VAL   A 1 322 ? 137.322 151.584 148.201 1.00 12.36  ? 322  VAL   A HG23 1 
ATOM   3826  N  N    . SER   A 1 323 ? 134.884 150.412 144.222 1.00 12.59  ? 323  SER   A N    1 
ATOM   3827  C  CA   . SER   A 1 323 ? 134.356 149.825 142.995 1.00 13.20  ? 323  SER   A CA   1 
ATOM   3828  C  C    . SER   A 1 323 ? 134.049 150.901 141.963 1.00 8.28   ? 323  SER   A C    1 
ATOM   3829  O  O    . SER   A 1 323 ? 134.482 150.814 140.809 1.00 16.55  ? 323  SER   A O    1 
ATOM   3830  C  CB   . SER   A 1 323 ? 133.103 149.009 143.306 1.00 12.06  ? 323  SER   A CB   1 
ATOM   3831  O  OG   . SER   A 1 323 ? 132.194 149.037 142.220 1.00 17.31  ? 323  SER   A OG   1 
ATOM   3832  H  H    . SER   A 1 323 ? 134.437 150.224 144.932 1.00 14.00  ? 323  SER   A H    1 
ATOM   3833  H  HA   . SER   A 1 323 ? 135.020 149.226 142.618 1.00 15.30  ? 323  SER   A HA   1 
ATOM   3834  H  HB2  . SER   A 1 323 ? 133.367 148.094 143.473 1.00 15.10  ? 323  SER   A HB2  1 
ATOM   3835  H  HB3  . SER   A 1 323 ? 132.670 149.379 144.091 1.00 13.34  ? 323  SER   A HB3  1 
ATOM   3836  H  HG   . SER   A 1 323 ? 131.502 148.601 142.412 1.00 15.06  ? 323  SER   A HG   1 
ATOM   3837  N  N    . VAL   A 1 324 ? 133.302 151.932 142.363 1.00 10.51  ? 324  VAL   A N    1 
ATOM   3838  C  CA   . VAL   A 1 324 ? 132.978 152.999 141.420 1.00 10.97  ? 324  VAL   A CA   1 
ATOM   3839  C  C    . VAL   A 1 324 ? 134.238 153.746 141.003 1.00 10.31  ? 324  VAL   A C    1 
ATOM   3840  O  O    . VAL   A 1 324 ? 134.351 154.192 139.854 1.00 17.95  ? 324  VAL   A O    1 
ATOM   3841  C  CB   . VAL   A 1 324 ? 131.926 153.960 142.007 1.00 14.80  ? 324  VAL   A CB   1 
ATOM   3842  C  CG1  . VAL   A 1 324 ? 130.604 153.242 142.194 1.00 13.29  ? 324  VAL   A CG1  1 
ATOM   3843  C  CG2  . VAL   A 1 324 ? 132.402 154.561 143.316 1.00 16.65  ? 324  VAL   A CG2  1 
ATOM   3844  H  H    . VAL   A 1 324 ? 132.979 152.032 143.153 1.00 14.35  ? 324  VAL   A H    1 
ATOM   3845  H  HA   . VAL   A 1 324 ? 132.597 152.600 140.622 1.00 13.38  ? 324  VAL   A HA   1 
ATOM   3846  H  HB   . VAL   A 1 324 ? 131.783 154.686 141.380 1.00 14.08  ? 324  VAL   A HB   1 
ATOM   3847  H  HG11 . VAL   A 1 324 ? 129.960 153.861 142.572 1.00 15.37  ? 324  VAL   A HG11 1 
ATOM   3848  H  HG12 . VAL   A 1 324 ? 130.292 152.924 141.332 1.00 13.90  ? 324  VAL   A HG12 1 
ATOM   3849  H  HG13 . VAL   A 1 324 ? 130.735 152.492 142.796 1.00 13.71  ? 324  VAL   A HG13 1 
ATOM   3850  H  HG21 . VAL   A 1 324 ? 131.744 155.203 143.624 1.00 14.85  ? 324  VAL   A HG21 1 
ATOM   3851  H  HG22 . VAL   A 1 324 ? 132.496 153.850 143.966 1.00 13.92  ? 324  VAL   A HG22 1 
ATOM   3852  H  HG23 . VAL   A 1 324 ? 133.253 155.003 143.178 1.00 13.88  ? 324  VAL   A HG23 1 
ATOM   3853  N  N    . ALA   A 1 325 ? 135.200 153.900 141.915 1.00 12.10  ? 325  ALA   A N    1 
ATOM   3854  C  CA   . ALA   A 1 325 ? 136.423 154.623 141.587 1.00 8.44   ? 325  ALA   A CA   1 
ATOM   3855  C  C    . ALA   A 1 325 ? 137.198 153.922 140.478 1.00 13.94  ? 325  ALA   A C    1 
ATOM   3856  O  O    . ALA   A 1 325 ? 137.689 154.569 139.545 1.00 9.55   ? 325  ALA   A O    1 
ATOM   3857  C  CB   . ALA   A 1 325 ? 137.290 154.772 142.837 1.00 9.27   ? 325  ALA   A CB   1 
ATOM   3858  H  H    . ALA   A 1 325 ? 135.167 153.600 142.720 1.00 14.27  ? 325  ALA   A H    1 
ATOM   3859  H  HA   . ALA   A 1 325 ? 136.191 155.512 141.274 1.00 13.46  ? 325  ALA   A HA   1 
ATOM   3860  H  HB1  . ALA   A 1 325 ? 138.101 155.250 142.605 1.00 13.72  ? 325  ALA   A HB1  1 
ATOM   3861  H  HB2  . ALA   A 1 325 ? 136.794 155.269 143.507 1.00 13.34  ? 325  ALA   A HB2  1 
ATOM   3862  H  HB3  . ALA   A 1 325 ? 137.510 153.890 143.175 1.00 12.54  ? 325  ALA   A HB3  1 
ATOM   3863  N  N    . PHE   A 1 326 ? 137.318 152.595 140.559 1.00 22.89  ? 326  PHE   A N    1 
ATOM   3864  C  CA   . PHE   A 1 326 ? 138.137 151.841 139.616 1.00 11.18  ? 326  PHE   A CA   1 
ATOM   3865  C  C    . PHE   A 1 326 ? 137.362 150.760 138.874 1.00 20.00  ? 326  PHE   A C    1 
ATOM   3866  O  O    . PHE   A 1 326 ? 137.965 150.004 138.103 1.00 24.13  ? 326  PHE   A O    1 
ATOM   3867  C  CB   . PHE   A 1 326 ? 139.328 151.207 140.342 1.00 12.16  ? 326  PHE   A CB   1 
ATOM   3868  C  CG   . PHE   A 1 326 ? 140.059 152.153 141.250 1.00 19.16  ? 326  PHE   A CG   1 
ATOM   3869  C  CD1  . PHE   A 1 326 ? 140.822 153.185 140.731 1.00 17.59  ? 326  PHE   A CD1  1 
ATOM   3870  C  CD2  . PHE   A 1 326 ? 139.984 152.007 142.624 1.00 17.48  ? 326  PHE   A CD2  1 
ATOM   3871  C  CE1  . PHE   A 1 326 ? 141.495 154.055 141.568 1.00 23.55  ? 326  PHE   A CE1  1 
ATOM   3872  C  CE2  . PHE   A 1 326 ? 140.654 152.872 143.465 1.00 17.81  ? 326  PHE   A CE2  1 
ATOM   3873  C  CZ   . PHE   A 1 326 ? 141.411 153.897 142.937 1.00 19.41  ? 326  PHE   A CZ   1 
ATOM   3874  H  H    . PHE   A 1 326 ? 136.932 152.109 141.154 1.00 16.92  ? 326  PHE   A H    1 
ATOM   3875  H  HA   . PHE   A 1 326 ? 138.493 152.450 138.950 1.00 15.65  ? 326  PHE   A HA   1 
ATOM   3876  H  HB2  . PHE   A 1 326 ? 139.008 150.466 140.879 1.00 17.11  ? 326  PHE   A HB2  1 
ATOM   3877  H  HB3  . PHE   A 1 326 ? 139.960 150.884 139.680 1.00 16.38  ? 326  PHE   A HB3  1 
ATOM   3878  H  HD1  . PHE   A 1 326 ? 140.882 153.296 139.810 1.00 16.53  ? 326  PHE   A HD1  1 
ATOM   3879  H  HD2  . PHE   A 1 326 ? 139.475 151.317 142.984 1.00 17.69  ? 326  PHE   A HD2  1 
ATOM   3880  H  HE1  . PHE   A 1 326 ? 142.005 154.746 141.210 1.00 18.60  ? 326  PHE   A HE1  1 
ATOM   3881  H  HE2  . PHE   A 1 326 ? 140.595 152.763 144.387 1.00 17.37  ? 326  PHE   A HE2  1 
ATOM   3882  H  HZ   . PHE   A 1 326 ? 141.863 154.481 143.503 1.00 17.08  ? 326  PHE   A HZ   1 
ATOM   3883  N  N    . GLY   A 1 327 ? 136.051 150.663 139.072 1.00 18.10  ? 327  GLY   A N    1 
ATOM   3884  C  CA   . GLY   A 1 327 ? 135.300 149.589 138.439 1.00 11.71  ? 327  GLY   A CA   1 
ATOM   3885  C  C    . GLY   A 1 327 ? 135.800 148.219 138.839 1.00 20.94  ? 327  GLY   A C    1 
ATOM   3886  O  O    . GLY   A 1 327 ? 135.863 147.311 138.000 1.00 28.89  ? 327  GLY   A O    1 
ATOM   3887  H  H    . GLY   A 1 327 ? 135.582 151.195 139.557 1.00 16.77  ? 327  GLY   A H    1 
ATOM   3888  H  HA2  . GLY   A 1 327 ? 134.364 149.658 138.684 1.00 16.30  ? 327  GLY   A HA2  1 
ATOM   3889  H  HA3  . GLY   A 1 327 ? 135.371 149.671 137.476 1.00 16.62  ? 327  GLY   A HA3  1 
ATOM   3890  N  N    . ALA   A 1 328 ? 136.160 148.048 140.110 1.00 22.39  ? 328  ALA   A N    1 
ATOM   3891  C  CA   . ALA   A 1 328 ? 136.777 146.821 140.613 1.00 15.81  ? 328  ALA   A CA   1 
ATOM   3892  C  C    . ALA   A 1 328 ? 136.012 146.356 141.844 1.00 22.05  ? 328  ALA   A C    1 
ATOM   3893  O  O    . ALA   A 1 328 ? 136.464 146.550 142.980 1.00 26.85  ? 328  ALA   A O    1 
ATOM   3894  C  CB   . ALA   A 1 328 ? 138.254 147.046 140.940 1.00 23.12  ? 328  ALA   A CB   1 
ATOM   3895  H  H    . ALA   A 1 328 ? 136.053 148.647 140.718 1.00 20.36  ? 328  ALA   A H    1 
ATOM   3896  H  HA   . ALA   A 1 328 ? 136.724 146.130 139.936 1.00 20.11  ? 328  ALA   A HA   1 
ATOM   3897  H  HB1  . ALA   A 1 328 ? 138.657 146.199 141.187 1.00 21.87  ? 328  ALA   A HB1  1 
ATOM   3898  H  HB2  . ALA   A 1 328 ? 138.696 147.411 140.158 1.00 20.60  ? 328  ALA   A HB2  1 
ATOM   3899  H  HB3  . ALA   A 1 328 ? 138.321 147.674 141.676 1.00 20.30  ? 328  ALA   A HB3  1 
ATOM   3900  N  N    . PRO   A 1 329 ? 134.839 145.743 141.658 1.00 22.93  ? 329  PRO   A N    1 
ATOM   3901  C  CA   . PRO   A 1 329 ? 134.089 145.258 142.830 1.00 15.72  ? 329  PRO   A CA   1 
ATOM   3902  C  C    . PRO   A 1 329 ? 134.872 144.267 143.674 1.00 17.81  ? 329  PRO   A C    1 
ATOM   3903  O  O    . PRO   A 1 329 ? 134.878 144.378 144.908 1.00 30.21  ? 329  PRO   A O    1 
ATOM   3904  C  CB   . PRO   A 1 329 ? 132.836 144.623 142.207 1.00 21.07  ? 329  PRO   A CB   1 
ATOM   3905  C  CG   . PRO   A 1 329 ? 133.182 144.382 140.772 1.00 23.50  ? 329  PRO   A CG   1 
ATOM   3906  C  CD   . PRO   A 1 329 ? 134.141 145.459 140.393 1.00 18.83  ? 329  PRO   A CD   1 
ATOM   3907  H  HA   . PRO   A 1 329 ? 133.827 146.003 143.388 1.00 18.79  ? 329  PRO   A HA   1 
ATOM   3908  H  HB2  . PRO   A 1 329 ? 132.636 143.787 142.656 1.00 19.43  ? 329  PRO   A HB2  1 
ATOM   3909  H  HB3  . PRO   A 1 329 ? 132.089 145.238 142.280 1.00 20.47  ? 329  PRO   A HB3  1 
ATOM   3910  H  HG2  . PRO   A 1 329 ? 133.596 143.510 140.680 1.00 20.36  ? 329  PRO   A HG2  1 
ATOM   3911  H  HG3  . PRO   A 1 329 ? 132.380 144.438 140.230 1.00 20.34  ? 329  PRO   A HG3  1 
ATOM   3912  H  HD2  . PRO   A 1 329 ? 134.762 145.133 139.724 1.00 19.13  ? 329  PRO   A HD2  1 
ATOM   3913  H  HD3  . PRO   A 1 329 ? 133.664 146.245 140.085 1.00 18.66  ? 329  PRO   A HD3  1 
ATOM   3914  N  N    . ILE   A 1 330 ? 135.546 143.305 143.044 1.00 12.77  ? 330  ILE   A N    1 
ATOM   3915  C  CA   . ILE   A 1 330 ? 136.393 142.383 143.796 1.00 20.81  ? 330  ILE   A CA   1 
ATOM   3916  C  C    . ILE   A 1 330 ? 137.532 143.149 144.456 1.00 21.23  ? 330  ILE   A C    1 
ATOM   3917  O  O    . ILE   A 1 330 ? 137.836 142.958 145.642 1.00 23.84  ? 330  ILE   A O    1 
ATOM   3918  C  CB   . ILE   A 1 330 ? 136.922 141.266 142.876 1.00 22.76  ? 330  ILE   A CB   1 
ATOM   3919  C  CG1  . ILE   A 1 330 ? 135.762 140.521 142.208 1.00 18.65  ? 330  ILE   A CG1  1 
ATOM   3920  C  CG2  . ILE   A 1 330 ? 137.783 140.290 143.666 1.00 17.50  ? 330  ILE   A CG2  1 
ATOM   3921  C  CD1  . ILE   A 1 330 ? 136.172 139.736 140.980 1.00 19.62  ? 330  ILE   A CD1  1 
ATOM   3922  H  H    . ILE   A 1 330 ? 135.533 143.170 142.195 1.00 18.42  ? 330  ILE   A H    1 
ATOM   3923  H  HA   . ILE   A 1 330 ? 135.865 141.969 144.496 1.00 20.50  ? 330  ILE   A HA   1 
ATOM   3924  H  HB   . ILE   A 1 330 ? 137.469 141.670 142.184 1.00 20.44  ? 330  ILE   A HB   1 
ATOM   3925  H  HG12 . ILE   A 1 330 ? 135.385 139.896 142.846 1.00 20.20  ? 330  ILE   A HG12 1 
ATOM   3926  H  HG13 . ILE   A 1 330 ? 135.084 141.157 141.933 1.00 19.22  ? 330  ILE   A HG13 1 
ATOM   3927  H  HG21 . ILE   A 1 330 ? 137.993 139.529 143.103 1.00 19.31  ? 330  ILE   A HG21 1 
ATOM   3928  H  HG22 . ILE   A 1 330 ? 138.601 140.734 143.937 1.00 18.87  ? 330  ILE   A HG22 1 
ATOM   3929  H  HG23 . ILE   A 1 330 ? 137.290 139.996 144.447 1.00 19.74  ? 330  ILE   A HG23 1 
ATOM   3930  H  HD11 . ILE   A 1 330 ? 135.378 139.361 140.567 1.00 20.31  ? 330  ILE   A HD11 1 
ATOM   3931  H  HD12 . ILE   A 1 330 ? 136.617 140.332 140.358 1.00 19.90  ? 330  ILE   A HD12 1 
ATOM   3932  H  HD13 . ILE   A 1 330 ? 136.774 139.024 141.246 1.00 20.00  ? 330  ILE   A HD13 1 
ATOM   3933  N  N    . GLY   A 1 331 ? 138.171 144.039 143.695 1.00 24.24  ? 331  GLY   A N    1 
ATOM   3934  C  CA   . GLY   A 1 331 ? 139.192 144.893 144.269 1.00 20.04  ? 331  GLY   A CA   1 
ATOM   3935  C  C    . GLY   A 1 331 ? 138.649 145.804 145.350 1.00 22.23  ? 331  GLY   A C    1 
ATOM   3936  O  O    . GLY   A 1 331 ? 139.337 146.084 146.332 1.00 24.55  ? 331  GLY   A O    1 
ATOM   3937  H  H    . GLY   A 1 331 ? 138.030 144.162 142.856 1.00 21.04  ? 331  GLY   A H    1 
ATOM   3938  H  HA2  . GLY   A 1 331 ? 139.894 144.345 144.654 1.00 20.67  ? 331  GLY   A HA2  1 
ATOM   3939  H  HA3  . GLY   A 1 331 ? 139.580 145.443 143.571 1.00 20.07  ? 331  GLY   A HA3  1 
ATOM   3940  N  N    . GLY   A 1 332 ? 137.412 146.275 145.189 1.00 18.19  ? 332  GLY   A N    1 
ATOM   3941  C  CA   . GLY   A 1 332 ? 136.807 147.094 146.227 1.00 12.74  ? 332  GLY   A CA   1 
ATOM   3942  C  C    . GLY   A 1 332 ? 136.624 146.339 147.529 1.00 16.77  ? 332  GLY   A C    1 
ATOM   3943  O  O    . GLY   A 1 332 ? 136.936 146.854 148.605 1.00 12.43  ? 332  GLY   A O    1 
ATOM   3944  H  H    . GLY   A 1 332 ? 136.913 146.134 144.504 1.00 18.98  ? 332  GLY   A H    1 
ATOM   3945  H  HA2  . GLY   A 1 332 ? 137.370 147.863 146.400 1.00 16.32  ? 332  GLY   A HA2  1 
ATOM   3946  H  HA3  . GLY   A 1 332 ? 135.939 147.408 145.928 1.00 15.27  ? 332  GLY   A HA3  1 
ATOM   3947  N  N    . VAL   A 1 333 ? 136.119 145.106 147.450 1.00 17.84  ? 333  VAL   A N    1 
ATOM   3948  C  CA   . VAL   A 1 333 ? 135.964 144.292 148.654 1.00 20.87  ? 333  VAL   A CA   1 
ATOM   3949  C  C    . VAL   A 1 333 ? 137.323 144.007 149.279 1.00 13.87  ? 333  VAL   A C    1 
ATOM   3950  O  O    . VAL   A 1 333 ? 137.487 144.061 150.508 1.00 20.20  ? 333  VAL   A O    1 
ATOM   3951  C  CB   . VAL   A 1 333 ? 135.209 142.990 148.322 1.00 18.29  ? 333  VAL   A CB   1 
ATOM   3952  C  CG1  . VAL   A 1 333 ? 135.165 142.074 149.536 1.00 18.78  ? 333  VAL   A CG1  1 
ATOM   3953  C  CG2  . VAL   A 1 333 ? 133.804 143.300 147.836 1.00 12.98  ? 333  VAL   A CG2  1 
ATOM   3954  H  H    . VAL   A 1 333 ? 135.864 144.724 146.724 1.00 17.89  ? 333  VAL   A H    1 
ATOM   3955  H  HA   . VAL   A 1 333 ? 135.436 144.785 149.301 1.00 17.98  ? 333  VAL   A HA   1 
ATOM   3956  H  HB   . VAL   A 1 333 ? 135.678 142.525 147.611 1.00 18.09  ? 333  VAL   A HB   1 
ATOM   3957  H  HG11 . VAL   A 1 333 ? 134.496 141.388 149.387 1.00 16.30  ? 333  VAL   A HG11 1 
ATOM   3958  H  HG12 . VAL   A 1 333 ? 136.036 141.664 149.658 1.00 18.79  ? 333  VAL   A HG12 1 
ATOM   3959  H  HG13 . VAL   A 1 333 ? 134.931 142.598 150.318 1.00 18.19  ? 333  VAL   A HG13 1 
ATOM   3960  H  HG21 . VAL   A 1 333 ? 133.364 142.469 147.598 1.00 17.70  ? 333  VAL   A HG21 1 
ATOM   3961  H  HG22 . VAL   A 1 333 ? 133.314 143.742 148.547 1.00 17.41  ? 333  VAL   A HG22 1 
ATOM   3962  H  HG23 . VAL   A 1 333 ? 133.856 143.880 147.060 1.00 16.65  ? 333  VAL   A HG23 1 
ATOM   3963  N  N    . LEU   A 1 334 ? 138.317 143.686 148.447 1.00 9.82   ? 334  LEU   A N    1 
ATOM   3964  C  CA   . LEU   A 1 334 ? 139.651 143.411 148.969 1.00 18.08  ? 334  LEU   A CA   1 
ATOM   3965  C  C    . LEU   A 1 334 ? 140.223 144.629 149.681 1.00 14.03  ? 334  LEU   A C    1 
ATOM   3966  O  O    . LEU   A 1 334 ? 140.812 144.505 150.760 1.00 13.75  ? 334  LEU   A O    1 
ATOM   3967  C  CB   . LEU   A 1 334 ? 140.574 142.965 147.837 1.00 21.33  ? 334  LEU   A CB   1 
ATOM   3968  C  CG   . LEU   A 1 334 ? 140.308 141.558 147.301 1.00 20.44  ? 334  LEU   A CG   1 
ATOM   3969  C  CD1  . LEU   A 1 334 ? 140.972 141.371 145.951 1.00 19.67  ? 334  LEU   A CD1  1 
ATOM   3970  C  CD2  . LEU   A 1 334 ? 140.790 140.504 148.287 1.00 16.55  ? 334  LEU   A CD2  1 
ATOM   3971  H  H    . LEU   A 1 334 ? 138.245 143.622 147.592 1.00 17.58  ? 334  LEU   A H    1 
ATOM   3972  H  HA   . LEU   A 1 334 ? 139.594 142.688 149.613 1.00 18.48  ? 334  LEU   A HA   1 
ATOM   3973  H  HB2  . LEU   A 1 334 ? 140.474 143.584 147.096 1.00 18.87  ? 334  LEU   A HB2  1 
ATOM   3974  H  HB3  . LEU   A 1 334 ? 141.489 142.988 148.158 1.00 18.47  ? 334  LEU   A HB3  1 
ATOM   3975  H  HG   . LEU   A 1 334 ? 139.353 141.441 147.183 1.00 19.24  ? 334  LEU   A HG   1 
ATOM   3976  H  HD11 . LEU   A 1 334 ? 140.778 140.478 145.625 1.00 19.03  ? 334  LEU   A HD11 1 
ATOM   3977  H  HD12 . LEU   A 1 334 ? 140.621 142.032 145.333 1.00 19.37  ? 334  LEU   A HD12 1 
ATOM   3978  H  HD13 . LEU   A 1 334 ? 141.930 141.487 146.051 1.00 18.47  ? 334  LEU   A HD13 1 
ATOM   3979  H  HD21 . LEU   A 1 334 ? 140.670 139.626 147.893 1.00 18.53  ? 334  LEU   A HD21 1 
ATOM   3980  H  HD22 . LEU   A 1 334 ? 141.730 140.656 148.476 1.00 18.21  ? 334  LEU   A HD22 1 
ATOM   3981  H  HD23 . LEU   A 1 334 ? 140.272 140.574 149.104 1.00 18.05  ? 334  LEU   A HD23 1 
ATOM   3982  N  N    . PHE   A 1 335 ? 140.061 145.817 149.094 1.00 19.18  ? 335  PHE   A N    1 
ATOM   3983  C  CA   . PHE   A 1 335 ? 140.529 147.036 149.744 1.00 21.03  ? 335  PHE   A CA   1 
ATOM   3984  C  C    . PHE   A 1 335 ? 139.788 147.277 151.051 1.00 15.84  ? 335  PHE   A C    1 
ATOM   3985  O  O    . PHE   A 1 335 ? 140.396 147.651 152.060 1.00 12.93  ? 335  PHE   A O    1 
ATOM   3986  C  CB   . PHE   A 1 335 ? 140.358 148.229 148.800 1.00 12.59  ? 335  PHE   A CB   1 
ATOM   3987  C  CG   . PHE   A 1 335 ? 140.535 149.569 149.465 1.00 16.89  ? 335  PHE   A CG   1 
ATOM   3988  C  CD1  . PHE   A 1 335 ? 139.491 150.164 150.160 1.00 24.93  ? 335  PHE   A CD1  1 
ATOM   3989  C  CD2  . PHE   A 1 335 ? 141.744 150.238 149.388 1.00 14.08  ? 335  PHE   A CD2  1 
ATOM   3990  C  CE1  . PHE   A 1 335 ? 139.655 151.395 150.766 1.00 17.70  ? 335  PHE   A CE1  1 
ATOM   3991  C  CE2  . PHE   A 1 335 ? 141.913 151.469 149.993 1.00 15.43  ? 335  PHE   A CE2  1 
ATOM   3992  C  CZ   . PHE   A 1 335 ? 140.867 152.048 150.682 1.00 11.57  ? 335  PHE   A CZ   1 
ATOM   3993  H  H    . PHE   A 1 335 ? 139.687 145.941 148.329 1.00 19.03  ? 335  PHE   A H    1 
ATOM   3994  H  HA   . PHE   A 1 335 ? 141.474 146.946 149.946 1.00 19.09  ? 335  PHE   A HA   1 
ATOM   3995  H  HB2  . PHE   A 1 335 ? 141.017 148.162 148.091 1.00 16.18  ? 335  PHE   A HB2  1 
ATOM   3996  H  HB3  . PHE   A 1 335 ? 139.465 148.202 148.421 1.00 17.27  ? 335  PHE   A HB3  1 
ATOM   3997  H  HD1  . PHE   A 1 335 ? 138.672 149.728 150.219 1.00 17.52  ? 335  PHE   A HD1  1 
ATOM   3998  H  HD2  . PHE   A 1 335 ? 142.453 149.853 148.925 1.00 16.35  ? 335  PHE   A HD2  1 
ATOM   3999  H  HE1  . PHE   A 1 335 ? 138.948 151.782 151.230 1.00 15.73  ? 335  PHE   A HE1  1 
ATOM   4000  H  HE2  . PHE   A 1 335 ? 142.731 151.908 149.935 1.00 17.73  ? 335  PHE   A HE2  1 
ATOM   4001  H  HZ   . PHE   A 1 335 ? 140.978 152.876 151.090 1.00 16.40  ? 335  PHE   A HZ   1 
ATOM   4002  N  N    . SER   A 1 336 ? 138.469 147.071 151.051 1.00 18.04  ? 336  SER   A N    1 
ATOM   4003  C  CA   . SER   A 1 336 ? 137.692 147.289 152.265 1.00 21.04  ? 336  SER   A CA   1 
ATOM   4004  C  C    . SER   A 1 336 ? 138.191 146.402 153.395 1.00 18.31  ? 336  SER   A C    1 
ATOM   4005  O  O    . SER   A 1 336 ? 138.347 146.861 154.533 1.00 22.66  ? 336  SER   A O    1 
ATOM   4006  C  CB   . SER   A 1 336 ? 136.211 147.028 151.991 1.00 15.77  ? 336  SER   A CB   1 
ATOM   4007  O  OG   . SER   A 1 336 ? 135.389 147.843 152.808 1.00 20.01  ? 336  SER   A OG   1 
ATOM   4008  H  H    . SER   A 1 336 ? 138.010 146.809 150.372 1.00 17.63  ? 336  SER   A H    1 
ATOM   4009  H  HA   . SER   A 1 336 ? 137.788 148.213 152.538 1.00 19.59  ? 336  SER   A HA   1 
ATOM   4010  H  HB2  . SER   A 1 336 ? 136.024 147.225 151.060 1.00 16.83  ? 336  SER   A HB2  1 
ATOM   4011  H  HB3  . SER   A 1 336 ? 136.015 146.096 152.178 1.00 16.32  ? 336  SER   A HB3  1 
ATOM   4012  H  HG   . SER   A 1 336 ? 134.579 147.696 152.638 1.00 16.93  ? 336  SER   A HG   1 
ATOM   4013  N  N    . LEU   A 1 337 ? 138.450 145.127 153.102 1.00 21.21  ? 337  LEU   A N    1 
ATOM   4014  C  CA   . LEU   A 1 337 ? 138.996 144.240 154.125 1.00 16.49  ? 337  LEU   A CA   1 
ATOM   4015  C  C    . LEU   A 1 337 ? 140.406 144.654 154.531 1.00 26.35  ? 337  LEU   A C    1 
ATOM   4016  O  O    . LEU   A 1 337 ? 140.738 144.664 155.722 1.00 24.55  ? 337  LEU   A O    1 
ATOM   4017  C  CB   . LEU   A 1 337 ? 138.994 142.797 153.628 1.00 19.48  ? 337  LEU   A CB   1 
ATOM   4018  C  CG   . LEU   A 1 337 ? 138.689 141.743 154.694 1.00 26.10  ? 337  LEU   A CG   1 
ATOM   4019  C  CD1  . LEU   A 1 337 ? 138.473 140.395 154.046 1.00 21.24  ? 337  LEU   A CD1  1 
ATOM   4020  C  CD2  . LEU   A 1 337 ? 139.806 141.665 155.723 1.00 25.81  ? 337  LEU   A CD2  1 
ATOM   4021  H  H    . LEU   A 1 337 ? 138.321 144.759 152.335 1.00 21.47  ? 337  LEU   A H    1 
ATOM   4022  H  HA   . LEU   A 1 337 ? 138.433 144.286 154.914 1.00 20.10  ? 337  LEU   A HA   1 
ATOM   4023  H  HB2  . LEU   A 1 337 ? 138.324 142.710 152.932 1.00 20.83  ? 337  LEU   A HB2  1 
ATOM   4024  H  HB3  . LEU   A 1 337 ? 139.870 142.596 153.262 1.00 20.40  ? 337  LEU   A HB3  1 
ATOM   4025  H  HG   . LEU   A 1 337 ? 137.878 141.988 155.159 1.00 21.94  ? 337  LEU   A HG   1 
ATOM   4026  H  HD11 . LEU   A 1 337 ? 138.282 139.741 154.737 1.00 20.95  ? 337  LEU   A HD11 1 
ATOM   4027  H  HD12 . LEU   A 1 337 ? 137.726 140.456 153.431 1.00 21.72  ? 337  LEU   A HD12 1 
ATOM   4028  H  HD13 . LEU   A 1 337 ? 139.278 140.145 153.566 1.00 21.80  ? 337  LEU   A HD13 1 
ATOM   4029  H  HD21 . LEU   A 1 337 ? 139.620 140.936 156.335 1.00 21.59  ? 337  LEU   A HD21 1 
ATOM   4030  H  HD22 . LEU   A 1 337 ? 140.646 141.506 155.265 1.00 22.31  ? 337  LEU   A HD22 1 
ATOM   4031  H  HD23 . LEU   A 1 337 ? 139.846 142.502 156.210 1.00 22.87  ? 337  LEU   A HD23 1 
ATOM   4032  N  N    . GLU   A 1 338 ? 141.247 145.006 153.557 1.00 24.88  ? 338  GLU   A N    1 
ATOM   4033  C  CA   . GLU   A 1 338 ? 142.671 145.171 153.830 1.00 14.46  ? 338  GLU   A CA   1 
ATOM   4034  C  C    . GLU   A 1 338 ? 142.955 146.436 154.628 1.00 18.67  ? 338  GLU   A C    1 
ATOM   4035  O  O    . GLU   A 1 338 ? 143.733 146.406 155.589 1.00 31.29  ? 338  GLU   A O    1 
ATOM   4036  C  CB   . GLU   A 1 338 ? 143.453 145.198 152.516 1.00 27.04  ? 338  GLU   A CB   1 
ATOM   4037  C  CG   . GLU   A 1 338 ? 144.452 144.068 152.364 1.00 28.70  ? 338  GLU   A CG   1 
ATOM   4038  C  CD   . GLU   A 1 338 ? 145.374 144.262 151.177 1.00 35.28  ? 338  GLU   A CD   1 
ATOM   4039  O  OE1  . GLU   A 1 338 ? 145.021 143.811 150.068 1.00 30.15  ? 338  GLU   A OE1  1 
ATOM   4040  O  OE2  . GLU   A 1 338 ? 146.452 144.869 151.353 1.00 30.58  ? 338  GLU   A OE2  1 
ATOM   4041  H  H    . GLU   A 1 338 ? 141.018 145.153 152.742 1.00 23.40  ? 338  GLU   A H    1 
ATOM   4042  H  HA   . GLU   A 1 338 ? 142.981 144.413 154.348 1.00 23.41  ? 338  GLU   A HA   1 
ATOM   4043  H  HB2  . GLU   A 1 338 ? 142.832 145.144 151.776 1.00 24.88  ? 338  GLU   A HB2  1 
ATOM   4044  H  HB3  . GLU   A 1 338 ? 143.946 146.032 152.467 1.00 25.52  ? 338  GLU   A HB3  1 
ATOM   4045  H  HG2  . GLU   A 1 338 ? 144.997 144.015 153.164 1.00 25.31  ? 338  GLU   A HG2  1 
ATOM   4046  H  HG3  . GLU   A 1 338 ? 143.966 143.239 152.236 1.00 24.84  ? 338  GLU   A HG3  1 
ATOM   4047  N  N    . GLU   A 1 339 ? 142.338 147.556 154.254 1.00 26.56  ? 339  GLU   A N    1 
ATOM   4048  C  CA   . GLU   A 1 339 ? 142.795 148.866 154.696 1.00 27.44  ? 339  GLU   A CA   1 
ATOM   4049  C  C    . GLU   A 1 339 ? 141.843 149.528 155.684 1.00 24.78  ? 339  GLU   A C    1 
ATOM   4050  O  O    . GLU   A 1 339 ? 142.237 149.813 156.818 1.00 26.57  ? 339  GLU   A O    1 
ATOM   4051  C  CB   . GLU   A 1 339 ? 143.000 149.760 153.462 1.00 23.66  ? 339  GLU   A CB   1 
ATOM   4052  C  CG   . GLU   A 1 339 ? 143.613 151.122 153.747 1.00 33.98  ? 339  GLU   A CG   1 
ATOM   4053  C  CD   . GLU   A 1 339 ? 145.053 151.034 154.215 1.00 34.79  ? 339  GLU   A CD   1 
ATOM   4054  O  OE1  . GLU   A 1 339 ? 145.592 149.910 154.286 1.00 34.22  ? 339  GLU   A OE1  1 
ATOM   4055  O  OE2  . GLU   A 1 339 ? 145.647 152.092 154.512 1.00 28.09  ? 339  GLU   A OE2  1 
ATOM   4056  H  H    . GLU   A 1 339 ? 141.648 147.581 153.741 1.00 23.81  ? 339  GLU   A H    1 
ATOM   4057  H  HA   . GLU   A 1 339 ? 143.653 148.766 155.137 1.00 25.03  ? 339  GLU   A HA   1 
ATOM   4058  H  HB2  . GLU   A 1 339 ? 143.587 149.299 152.842 1.00 23.30  ? 339  GLU   A HB2  1 
ATOM   4059  H  HB3  . GLU   A 1 339 ? 142.138 149.909 153.043 1.00 22.71  ? 339  GLU   A HB3  1 
ATOM   4060  H  HG2  . GLU   A 1 339 ? 143.600 151.645 152.930 1.00 24.80  ? 339  GLU   A HG2  1 
ATOM   4061  H  HG3  . GLU   A 1 339 ? 143.094 151.570 154.429 1.00 25.24  ? 339  GLU   A HG3  1 
ATOM   4062  N  N    . VAL   A 1 340 ? 140.588 149.747 155.305 1.00 20.46  ? 340  VAL   A N    1 
ATOM   4063  C  CA   . VAL   A 1 340 ? 139.719 150.632 156.077 1.00 18.05  ? 340  VAL   A CA   1 
ATOM   4064  C  C    . VAL   A 1 340 ? 139.000 149.889 157.197 1.00 22.76  ? 340  VAL   A C    1 
ATOM   4065  O  O    . VAL   A 1 340 ? 138.840 150.424 158.297 1.00 17.75  ? 340  VAL   A O    1 
ATOM   4066  C  CB   . VAL   A 1 340 ? 138.716 151.335 155.138 1.00 22.17  ? 340  VAL   A CB   1 
ATOM   4067  C  CG1  . VAL   A 1 340 ? 139.454 152.119 154.061 1.00 19.23  ? 340  VAL   A CG1  1 
ATOM   4068  C  CG2  . VAL   A 1 340 ? 137.752 150.330 154.522 1.00 17.37  ? 340  VAL   A CG2  1 
ATOM   4069  H  H    . VAL   A 1 340 ? 140.220 149.398 154.611 1.00 18.97  ? 340  VAL   A H    1 
ATOM   4070  H  HA   . VAL   A 1 340 ? 140.266 151.318 156.489 1.00 17.88  ? 340  VAL   A HA   1 
ATOM   4071  H  HB   . VAL   A 1 340 ? 138.195 151.967 155.656 1.00 17.18  ? 340  VAL   A HB   1 
ATOM   4072  H  HG11 . VAL   A 1 340 ? 138.804 152.562 153.494 1.00 17.83  ? 340  VAL   A HG11 1 
ATOM   4073  H  HG12 . VAL   A 1 340 ? 140.026 152.777 154.486 1.00 17.31  ? 340  VAL   A HG12 1 
ATOM   4074  H  HG13 . VAL   A 1 340 ? 139.990 151.506 153.534 1.00 18.66  ? 340  VAL   A HG13 1 
ATOM   4075  H  HG21 . VAL   A 1 340 ? 137.268 150.761 153.800 1.00 18.12  ? 340  VAL   A HG21 1 
ATOM   4076  H  HG22 . VAL   A 1 340 ? 138.255 149.577 154.178 1.00 18.14  ? 340  VAL   A HG22 1 
ATOM   4077  H  HG23 . VAL   A 1 340 ? 137.131 150.028 155.202 1.00 16.72  ? 340  VAL   A HG23 1 
ATOM   4078  N  N    . SER   A 1 341 ? 138.558 148.659 156.950 1.00 23.47  ? 341  SER   A N    1 
ATOM   4079  C  CA   . SER   A 1 341 ? 137.687 147.956 157.887 1.00 14.25  ? 341  SER   A CA   1 
ATOM   4080  C  C    . SER   A 1 341 ? 138.526 147.286 158.968 1.00 19.86  ? 341  SER   A C    1 
ATOM   4081  O  O    . SER   A 1 341 ? 139.283 146.350 158.688 1.00 24.26  ? 341  SER   A O    1 
ATOM   4082  C  CB   . SER   A 1 341 ? 136.834 146.933 157.146 1.00 15.96  ? 341  SER   A CB   1 
ATOM   4083  O  OG   . SER   A 1 341 ? 136.225 147.510 156.004 1.00 21.00  ? 341  SER   A OG   1 
ATOM   4084  H  H    . SER   A 1 341 ? 138.749 148.208 156.244 1.00 19.60  ? 341  SER   A H    1 
ATOM   4085  H  HA   . SER   A 1 341 ? 137.095 148.593 158.316 1.00 17.62  ? 341  SER   A HA   1 
ATOM   4086  H  HB2  . SER   A 1 341 ? 137.397 146.195 156.864 1.00 18.95  ? 341  SER   A HB2  1 
ATOM   4087  H  HB3  . SER   A 1 341 ? 136.140 146.612 157.743 1.00 17.53  ? 341  SER   A HB3  1 
ATOM   4088  H  HG   . SER   A 1 341 ? 136.814 147.776 155.467 1.00 19.35  ? 341  SER   A HG   1 
ATOM   4089  N  N    . TYR   A 1 342 ? 138.393 147.766 160.206 1.00 19.76  ? 342  TYR   A N    1 
ATOM   4090  C  CA   . TYR   A 1 342 ? 139.048 147.106 161.330 1.00 15.68  ? 342  TYR   A CA   1 
ATOM   4091  C  C    . TYR   A 1 342 ? 138.477 145.712 161.554 1.00 18.75  ? 342  TYR   A C    1 
ATOM   4092  O  O    . TYR   A 1 342 ? 139.224 144.758 161.800 1.00 22.24  ? 342  TYR   A O    1 
ATOM   4093  C  CB   . TYR   A 1 342 ? 138.897 147.955 162.592 1.00 18.41  ? 342  TYR   A CB   1 
ATOM   4094  C  CG   . TYR   A 1 342 ? 140.083 147.879 163.525 1.00 20.19  ? 342  TYR   A CG   1 
ATOM   4095  C  CD1  . TYR   A 1 342 ? 140.233 146.815 164.404 1.00 29.56  ? 342  TYR   A CD1  1 
ATOM   4096  C  CD2  . TYR   A 1 342 ? 141.052 148.871 163.525 1.00 16.77  ? 342  TYR   A CD2  1 
ATOM   4097  C  CE1  . TYR   A 1 342 ? 141.316 146.742 165.258 1.00 24.39  ? 342  TYR   A CE1  1 
ATOM   4098  C  CE2  . TYR   A 1 342 ? 142.137 148.807 164.374 1.00 24.86  ? 342  TYR   A CE2  1 
ATOM   4099  C  CZ   . TYR   A 1 342 ? 142.265 147.741 165.240 1.00 27.85  ? 342  TYR   A CZ   1 
ATOM   4100  O  OH   . TYR   A 1 342 ? 143.346 147.672 166.089 1.00 31.84  ? 342  TYR   A OH   1 
ATOM   4101  H  H    . TYR   A 1 342 ? 137.934 148.463 160.417 1.00 20.19  ? 342  TYR   A H    1 
ATOM   4102  H  HA   . TYR   A 1 342 ? 139.994 147.017 161.139 1.00 21.03  ? 342  TYR   A HA   1 
ATOM   4103  H  HB2  . TYR   A 1 342 ? 138.785 148.882 162.332 1.00 21.80  ? 342  TYR   A HB2  1 
ATOM   4104  H  HB3  . TYR   A 1 342 ? 138.115 147.653 163.081 1.00 21.40  ? 342  TYR   A HB3  1 
ATOM   4105  H  HD1  . TYR   A 1 342 ? 139.593 146.140 164.418 1.00 22.80  ? 342  TYR   A HD1  1 
ATOM   4106  H  HD2  . TYR   A 1 342 ? 140.969 149.592 162.944 1.00 20.48  ? 342  TYR   A HD2  1 
ATOM   4107  H  HE1  . TYR   A 1 342 ? 141.404 146.024 165.842 1.00 21.71  ? 342  TYR   A HE1  1 
ATOM   4108  H  HE2  . TYR   A 1 342 ? 142.778 149.480 164.362 1.00 22.30  ? 342  TYR   A HE2  1 
ATOM   4109  H  HH   . TYR   A 1 342 ? 143.846 148.338 165.972 1.00 24.04  ? 342  TYR   A HH   1 
ATOM   4110  N  N    . TYR   A 1 343 ? 137.155 145.577 161.475 1.00 25.76  ? 343  TYR   A N    1 
ATOM   4111  C  CA   . TYR   A 1 343 ? 136.470 144.302 161.635 1.00 16.54  ? 343  TYR   A CA   1 
ATOM   4112  C  C    . TYR   A 1 343 ? 135.644 144.027 160.388 1.00 21.90  ? 343  TYR   A C    1 
ATOM   4113  O  O    . TYR   A 1 343 ? 134.876 144.888 159.947 1.00 30.98  ? 343  TYR   A O    1 
ATOM   4114  C  CB   . TYR   A 1 343 ? 135.570 144.312 162.875 1.00 10.11  ? 343  TYR   A CB   1 
ATOM   4115  C  CG   . TYR   A 1 343 ? 136.287 144.686 164.153 1.00 19.55  ? 343  TYR   A CG   1 
ATOM   4116  C  CD1  . TYR   A 1 343 ? 137.260 143.857 164.694 1.00 25.91  ? 343  TYR   A CD1  1 
ATOM   4117  C  CD2  . TYR   A 1 343 ? 135.989 145.867 164.818 1.00 13.33  ? 343  TYR   A CD2  1 
ATOM   4118  C  CE1  . TYR   A 1 343 ? 137.917 144.194 165.862 1.00 21.34  ? 343  TYR   A CE1  1 
ATOM   4119  C  CE2  . TYR   A 1 343 ? 136.642 146.213 165.987 1.00 21.39  ? 343  TYR   A CE2  1 
ATOM   4120  C  CZ   . TYR   A 1 343 ? 137.604 145.373 166.504 1.00 23.45  ? 343  TYR   A CZ   1 
ATOM   4121  O  OH   . TYR   A 1 343 ? 138.255 145.713 167.667 1.00 23.36  ? 343  TYR   A OH   1 
ATOM   4122  H  H    . TYR   A 1 343 ? 136.619 146.233 161.325 1.00 22.17  ? 343  TYR   A H    1 
ATOM   4123  H  HA   . TYR   A 1 343 ? 137.121 143.591 161.735 1.00 20.64  ? 343  TYR   A HA   1 
ATOM   4124  H  HB2  . TYR   A 1 343 ? 134.857 144.955 162.737 1.00 19.42  ? 343  TYR   A HB2  1 
ATOM   4125  H  HB3  . TYR   A 1 343 ? 135.194 143.426 162.995 1.00 19.83  ? 343  TYR   A HB3  1 
ATOM   4126  H  HD1  . TYR   A 1 343 ? 137.473 143.061 164.264 1.00 21.83  ? 343  TYR   A HD1  1 
ATOM   4127  H  HD2  . TYR   A 1 343 ? 135.340 146.437 164.472 1.00 19.30  ? 343  TYR   A HD2  1 
ATOM   4128  H  HE1  . TYR   A 1 343 ? 138.567 143.629 166.213 1.00 20.83  ? 343  TYR   A HE1  1 
ATOM   4129  H  HE2  . TYR   A 1 343 ? 136.433 147.008 166.422 1.00 21.03  ? 343  TYR   A HE2  1 
ATOM   4130  H  HH   . TYR   A 1 343 ? 138.797 145.108 167.881 1.00 22.09  ? 343  TYR   A HH   1 
ATOM   4131  N  N    . PHE   A 1 344 ? 135.802 142.829 159.822 1.00 22.14  ? 344  PHE   A N    1 
ATOM   4132  C  CA   . PHE   A 1 344 ? 135.080 142.412 158.621 1.00 19.99  ? 344  PHE   A CA   1 
ATOM   4133  C  C    . PHE   A 1 344 ? 134.381 141.088 158.902 1.00 22.58  ? 344  PHE   A C    1 
ATOM   4134  O  O    . PHE   A 1 344 ? 134.950 140.010 158.668 1.00 23.28  ? 344  PHE   A O    1 
ATOM   4135  C  CB   . PHE   A 1 344 ? 136.020 142.288 157.423 1.00 21.46  ? 344  PHE   A CB   1 
ATOM   4136  C  CG   . PHE   A 1 344 ? 135.496 142.935 156.171 1.00 20.73  ? 344  PHE   A CG   1 
ATOM   4137  C  CD1  . PHE   A 1 344 ? 135.234 142.180 155.039 1.00 20.93  ? 344  PHE   A CD1  1 
ATOM   4138  C  CD2  . PHE   A 1 344 ? 135.283 144.300 156.120 1.00 22.42  ? 344  PHE   A CD2  1 
ATOM   4139  C  CE1  . PHE   A 1 344 ? 134.758 142.776 153.887 1.00 27.29  ? 344  PHE   A CE1  1 
ATOM   4140  C  CE2  . PHE   A 1 344 ? 134.809 144.899 154.970 1.00 22.90  ? 344  PHE   A CE2  1 
ATOM   4141  C  CZ   . PHE   A 1 344 ? 134.546 144.137 153.853 1.00 30.09  ? 344  PHE   A CZ   1 
ATOM   4142  H  H    . PHE   A 1 344 ? 136.336 142.227 160.124 1.00 22.42  ? 344  PHE   A H    1 
ATOM   4143  H  HA   . PHE   A 1 344 ? 134.405 143.074 158.406 1.00 21.63  ? 344  PHE   A HA   1 
ATOM   4144  H  HB2  . PHE   A 1 344 ? 136.862 142.715 157.644 1.00 21.60  ? 344  PHE   A HB2  1 
ATOM   4145  H  HB3  . PHE   A 1 344 ? 136.172 141.351 157.227 1.00 22.39  ? 344  PHE   A HB3  1 
ATOM   4146  H  HD1  . PHE   A 1 344 ? 135.374 141.261 155.058 1.00 21.92  ? 344  PHE   A HD1  1 
ATOM   4147  H  HD2  . PHE   A 1 344 ? 135.458 144.819 156.871 1.00 21.50  ? 344  PHE   A HD2  1 
ATOM   4148  H  HE1  . PHE   A 1 344 ? 134.582 142.260 153.134 1.00 21.75  ? 344  PHE   A HE1  1 
ATOM   4149  H  HE2  . PHE   A 1 344 ? 134.668 145.816 154.948 1.00 20.28  ? 344  PHE   A HE2  1 
ATOM   4150  H  HZ   . PHE   A 1 344 ? 134.226 144.542 153.079 1.00 21.20  ? 344  PHE   A HZ   1 
ATOM   4151  N  N    . PRO   A 1 345 ? 133.152 141.116 159.414 1.00 33.11  ? 345  PRO   A N    1 
ATOM   4152  C  CA   . PRO   A 1 345 ? 132.393 139.870 159.560 1.00 24.74  ? 345  PRO   A CA   1 
ATOM   4153  C  C    . PRO   A 1 345 ? 132.153 139.214 158.209 1.00 27.46  ? 345  PRO   A C    1 
ATOM   4154  O  O    . PRO   A 1 345 ? 132.107 139.876 157.170 1.00 27.07  ? 345  PRO   A O    1 
ATOM   4155  C  CB   . PRO   A 1 345 ? 131.080 140.320 160.211 1.00 23.55  ? 345  PRO   A CB   1 
ATOM   4156  C  CG   . PRO   A 1 345 ? 131.379 141.641 160.832 1.00 29.01  ? 345  PRO   A CG   1 
ATOM   4157  C  CD   . PRO   A 1 345 ? 132.454 142.271 160.005 1.00 28.42  ? 345  PRO   A CD   1 
ATOM   4158  H  HA   . PRO   A 1 345 ? 132.856 139.253 160.148 1.00 25.42  ? 345  PRO   A HA   1 
ATOM   4159  H  HB2  . PRO   A 1 345 ? 130.392 140.406 159.532 1.00 25.70  ? 345  PRO   A HB2  1 
ATOM   4160  H  HB3  . PRO   A 1 345 ? 130.814 139.677 160.887 1.00 25.68  ? 345  PRO   A HB3  1 
ATOM   4161  H  HG2  . PRO   A 1 345 ? 130.579 142.191 160.822 1.00 25.53  ? 345  PRO   A HG2  1 
ATOM   4162  H  HG3  . PRO   A 1 345 ? 131.687 141.508 161.742 1.00 25.69  ? 345  PRO   A HG3  1 
ATOM   4163  H  HD2  . PRO   A 1 345 ? 132.069 142.825 159.309 1.00 24.66  ? 345  PRO   A HD2  1 
ATOM   4164  H  HD3  . PRO   A 1 345 ? 133.058 142.778 160.568 1.00 25.77  ? 345  PRO   A HD3  1 
ATOM   4165  N  N    . LEU   A 1 346 ? 132.010 137.887 158.233 1.00 32.25  ? 346  LEU   A N    1 
ATOM   4166  C  CA   . LEU   A 1 346 ? 131.854 137.130 156.995 1.00 28.32  ? 346  LEU   A CA   1 
ATOM   4167  C  C    . LEU   A 1 346 ? 130.681 137.652 156.172 1.00 27.23  ? 346  LEU   A C    1 
ATOM   4168  O  O    . LEU   A 1 346 ? 130.776 137.791 154.947 1.00 33.61  ? 346  LEU   A O    1 
ATOM   4169  C  CB   . LEU   A 1 346 ? 131.668 135.647 157.318 1.00 32.67  ? 346  LEU   A CB   1 
ATOM   4170  C  CG   . LEU   A 1 346 ? 132.114 134.668 156.232 1.00 36.12  ? 346  LEU   A CG   1 
ATOM   4171  C  CD1  . LEU   A 1 346 ? 133.600 134.378 156.363 1.00 34.47  ? 346  LEU   A CD1  1 
ATOM   4172  C  CD2  . LEU   A 1 346 ? 131.305 133.383 156.304 1.00 31.77  ? 346  LEU   A CD2  1 
ATOM   4173  H  H    . LEU   A 1 346 ? 132.000 137.409 158.947 1.00 29.82  ? 346  LEU   A H    1 
ATOM   4174  H  HA   . LEU   A 1 346 ? 132.660 137.223 156.463 1.00 29.06  ? 346  LEU   A HA   1 
ATOM   4175  H  HB2  . LEU   A 1 346 ? 132.175 135.443 158.119 1.00 30.39  ? 346  LEU   A HB2  1 
ATOM   4176  H  HB3  . LEU   A 1 346 ? 130.725 135.487 157.484 1.00 29.67  ? 346  LEU   A HB3  1 
ATOM   4177  H  HG   . LEU   A 1 346 ? 131.962 135.070 155.362 1.00 30.14  ? 346  LEU   A HG   1 
ATOM   4178  H  HD11 . LEU   A 1 346 ? 133.857 133.736 155.684 1.00 30.57  ? 346  LEU   A HD11 1 
ATOM   4179  H  HD12 . LEU   A 1 346 ? 134.095 135.204 156.241 1.00 29.80  ? 346  LEU   A HD12 1 
ATOM   4180  H  HD13 . LEU   A 1 346 ? 133.775 134.015 157.245 1.00 30.71  ? 346  LEU   A HD13 1 
ATOM   4181  H  HD21 . LEU   A 1 346 ? 131.619 132.773 155.618 1.00 30.21  ? 346  LEU   A HD21 1 
ATOM   4182  H  HD22 . LEU   A 1 346 ? 131.423 132.985 157.180 1.00 30.04  ? 346  LEU   A HD22 1 
ATOM   4183  H  HD23 . LEU   A 1 346 ? 130.369 133.591 156.159 1.00 30.23  ? 346  LEU   A HD23 1 
ATOM   4184  N  N    . LYS   A 1 347 ? 129.560 137.943 156.834 1.00 22.13  ? 347  LYS   A N    1 
ATOM   4185  C  CA   . LYS   A 1 347 ? 128.393 138.476 156.135 1.00 23.83  ? 347  LYS   A CA   1 
ATOM   4186  C  C    . LYS   A 1 347 ? 128.733 139.773 155.409 1.00 22.57  ? 347  LYS   A C    1 
ATOM   4187  O  O    . LYS   A 1 347 ? 128.279 140.012 154.280 1.00 20.75  ? 347  LYS   A O    1 
ATOM   4188  C  CB   . LYS   A 1 347 ? 127.245 138.707 157.123 1.00 23.04  ? 347  LYS   A CB   1 
ATOM   4189  C  CG   . LYS   A 1 347 ? 127.685 139.127 158.524 1.00 30.32  ? 347  LYS   A CG   1 
ATOM   4190  C  CD   . LYS   A 1 347 ? 126.748 140.153 159.137 1.00 30.80  ? 347  LYS   A CD   1 
ATOM   4191  C  CE   . LYS   A 1 347 ? 127.337 140.734 160.413 1.00 27.63  ? 347  LYS   A CE   1 
ATOM   4192  N  NZ   . LYS   A 1 347 ? 126.528 141.861 160.950 1.00 29.34  ? 347  LYS   A NZ   1 
ATOM   4193  H  H    . LYS   A 1 347 ? 129.458 137.827 157.678 1.00 24.72  ? 347  LYS   A H    1 
ATOM   4194  H  HA   . LYS   A 1 347 ? 128.098 137.829 155.476 1.00 25.72  ? 347  LYS   A HA   1 
ATOM   4195  H  HB2  . LYS   A 1 347 ? 126.670 139.404 156.772 1.00 23.83  ? 347  LYS   A HB2  1 
ATOM   4196  H  HB3  . LYS   A 1 347 ? 126.742 137.882 157.210 1.00 25.20  ? 347  LYS   A HB3  1 
ATOM   4197  H  HG2  . LYS   A 1 347 ? 127.701 138.348 159.102 1.00 25.70  ? 347  LYS   A HG2  1 
ATOM   4198  H  HG3  . LYS   A 1 347 ? 128.566 139.528 158.478 1.00 25.89  ? 347  LYS   A HG3  1 
ATOM   4199  H  HD2  . LYS   A 1 347 ? 126.612 140.879 158.509 1.00 24.94  ? 347  LYS   A HD2  1 
ATOM   4200  H  HD3  . LYS   A 1 347 ? 125.903 139.729 159.354 1.00 25.14  ? 347  LYS   A HD3  1 
ATOM   4201  H  HE2  . LYS   A 1 347 ? 127.374 140.040 161.090 1.00 24.08  ? 347  LYS   A HE2  1 
ATOM   4202  H  HE3  . LYS   A 1 347 ? 128.229 141.066 160.228 1.00 24.95  ? 347  LYS   A HE3  1 
ATOM   4203  H  HZ1  . LYS   A 1 347 ? 126.906 142.177 161.691 1.00 24.90  ? 347  LYS   A HZ1  1 
ATOM   4204  H  HZ2  . LYS   A 1 347 ? 126.480 142.514 160.348 1.00 24.70  ? 347  LYS   A HZ2  1 
ATOM   4205  H  HZ3  . LYS   A 1 347 ? 125.705 141.581 161.141 1.00 25.48  ? 347  LYS   A HZ3  1 
ATOM   4206  N  N    . THR   A 1 348 ? 129.526 140.632 156.053 1.00 28.35  ? 348  THR   A N    1 
ATOM   4207  C  CA   . THR   A 1 348 ? 129.870 141.910 155.443 1.00 32.94  ? 348  THR   A CA   1 
ATOM   4208  C  C    . THR   A 1 348 ? 130.657 141.711 154.157 1.00 21.80  ? 348  THR   A C    1 
ATOM   4209  O  O    . THR   A 1 348 ? 130.625 142.566 153.271 1.00 26.63  ? 348  THR   A O    1 
ATOM   4210  C  CB   . THR   A 1 348 ? 130.660 142.777 156.426 1.00 28.69  ? 348  THR   A CB   1 
ATOM   4211  O  OG1  . THR   A 1 348 ? 131.924 142.165 156.708 1.00 23.20  ? 348  THR   A OG1  1 
ATOM   4212  C  CG2  . THR   A 1 348 ? 129.877 142.967 157.718 1.00 25.62  ? 348  THR   A CG2  1 
ATOM   4213  H  H    . THR   A 1 348 ? 129.870 140.499 156.830 1.00 25.20  ? 348  THR   A H    1 
ATOM   4214  H  HA   . THR   A 1 348 ? 129.052 142.381 155.222 1.00 26.87  ? 348  THR   A HA   1 
ATOM   4215  H  HB   . THR   A 1 348 ? 130.809 143.650 156.031 1.00 24.02  ? 348  THR   A HB   1 
ATOM   4216  H  HG1  . THR   A 1 348 ? 131.811 141.489 157.190 1.00 25.63  ? 348  THR   A HG1  1 
ATOM   4217  H  HG21 . THR   A 1 348 ? 130.281 143.669 158.251 1.00 24.51  ? 348  THR   A HG21 1 
ATOM   4218  H  HG22 . THR   A 1 348 ? 128.961 143.215 157.515 1.00 23.72  ? 348  THR   A HG22 1 
ATOM   4219  H  HG23 . THR   A 1 348 ? 129.872 142.143 158.229 1.00 23.74  ? 348  THR   A HG23 1 
ATOM   4220  N  N    . LEU   A 1 349 ? 131.353 140.581 154.020 1.00 19.40  ? 349  LEU   A N    1 
ATOM   4221  C  CA   . LEU   A 1 349 ? 132.050 140.291 152.772 1.00 15.24  ? 349  LEU   A CA   1 
ATOM   4222  C  C    . LEU   A 1 349 ? 131.079 140.248 151.595 1.00 17.06  ? 349  LEU   A C    1 
ATOM   4223  O  O    . LEU   A 1 349 ? 131.241 140.972 150.603 1.00 27.88  ? 349  LEU   A O    1 
ATOM   4224  C  CB   . LEU   A 1 349 ? 132.801 138.960 152.900 1.00 18.36  ? 349  LEU   A CB   1 
ATOM   4225  C  CG   . LEU   A 1 349 ? 134.024 138.743 152.003 1.00 21.83  ? 349  LEU   A CG   1 
ATOM   4226  C  CD1  . LEU   A 1 349 ? 135.101 139.788 152.248 1.00 26.69  ? 349  LEU   A CD1  1 
ATOM   4227  C  CD2  . LEU   A 1 349 ? 134.581 137.342 152.212 1.00 17.37  ? 349  LEU   A CD2  1 
ATOM   4228  H  H    . LEU   A 1 349 ? 131.437 139.977 154.627 1.00 22.92  ? 349  LEU   A H    1 
ATOM   4229  H  HA   . LEU   A 1 349 ? 132.697 140.992 152.601 1.00 21.28  ? 349  LEU   A HA   1 
ATOM   4230  H  HB2  . LEU   A 1 349 ? 133.106 138.876 153.817 1.00 21.67  ? 349  LEU   A HB2  1 
ATOM   4231  H  HB3  . LEU   A 1 349 ? 132.177 138.243 152.707 1.00 21.37  ? 349  LEU   A HB3  1 
ATOM   4232  H  HG   . LEU   A 1 349 ? 133.748 138.815 151.076 1.00 20.45  ? 349  LEU   A HG   1 
ATOM   4233  H  HD11 . LEU   A 1 349 ? 135.912 139.515 151.791 1.00 21.65  ? 349  LEU   A HD11 1 
ATOM   4234  H  HD12 . LEU   A 1 349 ? 134.799 140.640 151.898 1.00 21.11  ? 349  LEU   A HD12 1 
ATOM   4235  H  HD13 . LEU   A 1 349 ? 135.266 139.856 153.202 1.00 21.64  ? 349  LEU   A HD13 1 
ATOM   4236  H  HD21 . LEU   A 1 349 ? 135.358 137.222 151.644 1.00 19.87  ? 349  LEU   A HD21 1 
ATOM   4237  H  HD22 . LEU   A 1 349 ? 134.833 137.239 153.143 1.00 20.92  ? 349  LEU   A HD22 1 
ATOM   4238  H  HD23 . LEU   A 1 349 ? 133.898 136.693 151.981 1.00 20.61  ? 349  LEU   A HD23 1 
ATOM   4239  N  N    . TRP   A 1 350 ? 130.039 139.417 151.709 1.00 21.89  ? 350  TRP   A N    1 
ATOM   4240  C  CA   . TRP   A 1 350 ? 129.079 139.297 150.618 1.00 22.41  ? 350  TRP   A CA   1 
ATOM   4241  C  C    . TRP   A 1 350 ? 128.267 140.576 150.470 1.00 16.41  ? 350  TRP   A C    1 
ATOM   4242  O  O    . TRP   A 1 350 ? 127.923 140.978 149.353 1.00 10.46  ? 350  TRP   A O    1 
ATOM   4243  C  CB   . TRP   A 1 350 ? 128.170 138.081 150.836 1.00 14.97  ? 350  TRP   A CB   1 
ATOM   4244  C  CG   . TRP   A 1 350 ? 126.967 138.317 151.710 1.00 16.49  ? 350  TRP   A CG   1 
ATOM   4245  C  CD1  . TRP   A 1 350 ? 126.812 137.928 153.008 1.00 22.65  ? 350  TRP   A CD1  1 
ATOM   4246  C  CD2  . TRP   A 1 350 ? 125.743 138.969 151.340 1.00 26.38  ? 350  TRP   A CD2  1 
ATOM   4247  N  NE1  . TRP   A 1 350 ? 125.577 138.308 153.474 1.00 24.54  ? 350  TRP   A NE1  1 
ATOM   4248  C  CE2  . TRP   A 1 350 ? 124.901 138.949 152.469 1.00 20.22  ? 350  TRP   A CE2  1 
ATOM   4249  C  CE3  . TRP   A 1 350 ? 125.282 139.574 150.166 1.00 25.64  ? 350  TRP   A CE3  1 
ATOM   4250  C  CZ2  . TRP   A 1 350 ? 123.626 139.509 152.460 1.00 16.46  ? 350  TRP   A CZ2  1 
ATOM   4251  C  CZ3  . TRP   A 1 350 ? 124.016 140.131 150.160 1.00 19.05  ? 350  TRP   A CZ3  1 
ATOM   4252  C  CH2  . TRP   A 1 350 ? 123.203 140.094 151.299 1.00 21.54  ? 350  TRP   A CH2  1 
ATOM   4253  H  H    . TRP   A 1 350 ? 129.873 138.923 152.393 1.00 21.48  ? 350  TRP   A H    1 
ATOM   4254  H  HA   . TRP   A 1 350 ? 129.562 139.159 149.790 1.00 20.69  ? 350  TRP   A HA   1 
ATOM   4255  H  HB2  . TRP   A 1 350 ? 127.848 137.779 149.973 1.00 18.68  ? 350  TRP   A HB2  1 
ATOM   4256  H  HB3  . TRP   A 1 350 ? 128.694 137.378 151.250 1.00 19.93  ? 350  TRP   A HB3  1 
ATOM   4257  H  HD1  . TRP   A 1 350 ? 127.453 137.476 153.506 1.00 21.41  ? 350  TRP   A HD1  1 
ATOM   4258  H  HE1  . TRP   A 1 350 ? 125.277 138.166 154.267 1.00 21.45  ? 350  TRP   A HE1  1 
ATOM   4259  H  HE3  . TRP   A 1 350 ? 125.817 139.605 149.406 1.00 20.98  ? 350  TRP   A HE3  1 
ATOM   4260  H  HZ2  . TRP   A 1 350 ? 123.083 139.487 153.215 1.00 20.30  ? 350  TRP   A HZ2  1 
ATOM   4261  H  HZ3  . TRP   A 1 350 ? 123.699 140.537 149.385 1.00 19.98  ? 350  TRP   A HZ3  1 
ATOM   4262  H  HH2  . TRP   A 1 350 ? 122.356 140.476 151.265 1.00 21.86  ? 350  TRP   A HH2  1 
ATOM   4263  N  N    . ARG   A 1 351 ? 127.954 141.237 151.587 1.00 17.10  ? 351  ARG   A N    1 
ATOM   4264  C  CA   . ARG   A 1 351 ? 127.207 142.488 151.497 1.00 15.91  ? 351  ARG   A CA   1 
ATOM   4265  C  C    . ARG   A 1 351 ? 128.004 143.548 150.742 1.00 6.11   ? 351  ARG   A C    1 
ATOM   4266  O  O    . ARG   A 1 351 ? 127.465 144.260 149.886 1.00 21.06  ? 351  ARG   A O    1 
ATOM   4267  C  CB   . ARG   A 1 351 ? 126.834 142.980 152.896 1.00 18.55  ? 351  ARG   A CB   1 
ATOM   4268  C  CG   . ARG   A 1 351 ? 125.341 142.900 153.185 1.00 12.86  ? 351  ARG   A CG   1 
ATOM   4269  C  CD   . ARG   A 1 351 ? 125.037 142.941 154.673 1.00 21.73  ? 351  ARG   A CD   1 
ATOM   4270  N  NE   . ARG   A 1 351 ? 124.079 141.911 155.056 1.00 19.35  ? 351  ARG   A NE   1 
ATOM   4271  C  CZ   . ARG   A 1 351 ? 123.904 141.468 156.293 1.00 18.67  ? 351  ARG   A CZ   1 
ATOM   4272  N  NH1  . ARG   A 1 351 ? 124.602 141.954 157.307 1.00 21.28  ? 351  ARG   A NH1  1 
ATOM   4273  N  NH2  . ARG   A 1 351 ? 123.004 140.516 156.521 1.00 22.40  ? 351  ARG   A NH2  1 
ATOM   4274  H  H    . ARG   A 1 351 ? 128.158 140.989 152.384 1.00 19.55  ? 351  ARG   A H    1 
ATOM   4275  H  HA   . ARG   A 1 351 ? 126.385 142.329 151.007 1.00 19.10  ? 351  ARG   A HA   1 
ATOM   4276  H  HB2  . ARG   A 1 351 ? 127.298 142.439 153.554 1.00 18.33  ? 351  ARG   A HB2  1 
ATOM   4277  H  HB3  . ARG   A 1 351 ? 127.104 143.908 152.984 1.00 19.51  ? 351  ARG   A HB3  1 
ATOM   4278  H  HG2  . ARG   A 1 351 ? 124.892 143.650 152.764 1.00 17.49  ? 351  ARG   A HG2  1 
ATOM   4279  H  HG3  . ARG   A 1 351 ? 124.994 142.066 152.832 1.00 18.12  ? 351  ARG   A HG3  1 
ATOM   4280  H  HD2  . ARG   A 1 351 ? 125.855 142.796 155.173 1.00 19.96  ? 351  ARG   A HD2  1 
ATOM   4281  H  HD3  . ARG   A 1 351 ? 124.657 143.805 154.896 1.00 19.55  ? 351  ARG   A HD3  1 
ATOM   4282  H  HE   . ARG   A 1 351 ? 123.592 141.567 154.436 1.00 19.40  ? 351  ARG   A HE   1 
ATOM   4283  H  HH11 . ARG   A 1 351 ? 125.187 142.570 157.174 1.00 19.21  ? 351  ARG   A HH11 1 
ATOM   4284  H  HH12 . ARG   A 1 351 ? 124.471 141.651 158.102 1.00 19.93  ? 351  ARG   A HH12 1 
ATOM   4285  H  HH21 . ARG   A 1 351 ? 122.545 140.194 155.869 1.00 19.50  ? 351  ARG   A HH21 1 
ATOM   4286  H  HH22 . ARG   A 1 351 ? 122.882 140.221 157.319 1.00 19.42  ? 351  ARG   A HH22 1 
ATOM   4287  N  N    . SER   A 1 352 ? 129.300 143.655 151.040 1.00 8.66   ? 352  SER   A N    1 
ATOM   4288  C  CA   . SER   A 1 352 ? 130.159 144.615 150.360 1.00 9.81   ? 352  SER   A CA   1 
ATOM   4289  C  C    . SER   A 1 352 ? 130.296 144.272 148.886 1.00 6.23   ? 352  SER   A C    1 
ATOM   4290  O  O    . SER   A 1 352 ? 130.276 145.159 148.026 1.00 18.12  ? 352  SER   A O    1 
ATOM   4291  C  CB   . SER   A 1 352 ? 131.533 144.646 151.031 1.00 21.38  ? 352  SER   A CB   1 
ATOM   4292  O  OG   . SER   A 1 352 ? 131.422 144.948 152.411 1.00 20.43  ? 352  SER   A OG   1 
ATOM   4293  H  H    . SER   A 1 352 ? 129.704 143.180 151.633 1.00 18.64  ? 352  SER   A H    1 
ATOM   4294  H  HA   . SER   A 1 352 ? 129.767 145.499 150.430 1.00 16.68  ? 352  SER   A HA   1 
ATOM   4295  H  HB2  . SER   A 1 352 ? 131.950 143.776 150.932 1.00 16.57  ? 352  SER   A HB2  1 
ATOM   4296  H  HB3  . SER   A 1 352 ? 132.077 145.324 150.603 1.00 17.89  ? 352  SER   A HB3  1 
ATOM   4297  H  HG   . SER   A 1 352 ? 130.963 144.360 152.797 1.00 18.10  ? 352  SER   A HG   1 
ATOM   4298  N  N    . PHE   A 1 353 ? 130.451 142.984 148.572 1.00 11.29  ? 353  PHE   A N    1 
ATOM   4299  C  CA   . PHE   A 1 353 ? 130.557 142.588 147.172 1.00 12.11  ? 353  PHE   A CA   1 
ATOM   4300  C  C    . PHE   A 1 353 ? 129.279 142.935 146.414 1.00 3.99   ? 353  PHE   A C    1 
ATOM   4301  O  O    . PHE   A 1 353 ? 129.327 143.438 145.285 1.00 12.43  ? 353  PHE   A O    1 
ATOM   4302  C  CB   . PHE   A 1 353 ? 130.874 141.093 147.076 1.00 13.69  ? 353  PHE   A CB   1 
ATOM   4303  C  CG   . PHE   A 1 353 ? 131.255 140.633 145.693 1.00 15.48  ? 353  PHE   A CG   1 
ATOM   4304  C  CD1  . PHE   A 1 353 ? 132.172 141.343 144.933 1.00 21.51  ? 353  PHE   A CD1  1 
ATOM   4305  C  CD2  . PHE   A 1 353 ? 130.717 139.475 145.165 1.00 9.51   ? 353  PHE   A CD2  1 
ATOM   4306  C  CE1  . PHE   A 1 353 ? 132.524 140.914 143.666 1.00 19.44  ? 353  PHE   A CE1  1 
ATOM   4307  C  CE2  . PHE   A 1 353 ? 131.065 139.041 143.901 1.00 13.55  ? 353  PHE   A CE2  1 
ATOM   4308  C  CZ   . PHE   A 1 353 ? 131.971 139.761 143.151 1.00 13.71  ? 353  PHE   A CZ   1 
ATOM   4309  H  H    . PHE   A 1 353 ? 130.500 142.338 149.137 1.00 16.31  ? 353  PHE   A H    1 
ATOM   4310  H  HA   . PHE   A 1 353 ? 131.284 143.083 146.765 1.00 16.01  ? 353  PHE   A HA   1 
ATOM   4311  H  HB2  . PHE   A 1 353 ? 131.614 140.892 147.670 1.00 16.17  ? 353  PHE   A HB2  1 
ATOM   4312  H  HB3  . PHE   A 1 353 ? 130.091 140.589 147.349 1.00 15.76  ? 353  PHE   A HB3  1 
ATOM   4313  H  HD1  . PHE   A 1 353 ? 132.547 142.123 145.275 1.00 16.11  ? 353  PHE   A HD1  1 
ATOM   4314  H  HD2  . PHE   A 1 353 ? 130.105 138.987 145.666 1.00 14.72  ? 353  PHE   A HD2  1 
ATOM   4315  H  HE1  . PHE   A 1 353 ? 133.136 141.401 143.163 1.00 17.14  ? 353  PHE   A HE1  1 
ATOM   4316  H  HE2  . PHE   A 1 353 ? 130.690 138.263 143.556 1.00 15.88  ? 353  PHE   A HE2  1 
ATOM   4317  H  HZ   . PHE   A 1 353 ? 132.207 139.470 142.300 1.00 15.80  ? 353  PHE   A HZ   1 
ATOM   4318  N  N    . PHE   A 1 354 ? 128.121 142.691 147.033 1.00 16.20  ? 354  PHE   A N    1 
ATOM   4319  C  CA   . PHE   A 1 354 ? 126.850 143.013 146.391 1.00 18.02  ? 354  PHE   A CA   1 
ATOM   4320  C  C    . PHE   A 1 354 ? 126.714 144.516 146.175 1.00 16.10  ? 354  PHE   A C    1 
ATOM   4321  O  O    . PHE   A 1 354 ? 126.285 144.969 145.107 1.00 18.40  ? 354  PHE   A O    1 
ATOM   4322  C  CB   . PHE   A 1 354 ? 125.693 142.484 147.241 1.00 16.72  ? 354  PHE   A CB   1 
ATOM   4323  C  CG   . PHE   A 1 354 ? 124.349 143.002 146.825 1.00 23.35  ? 354  PHE   A CG   1 
ATOM   4324  C  CD1  . PHE   A 1 354 ? 123.903 142.830 145.525 1.00 24.36  ? 354  PHE   A CD1  1 
ATOM   4325  C  CD2  . PHE   A 1 354 ? 123.530 143.657 147.728 1.00 27.57  ? 354  PHE   A CD2  1 
ATOM   4326  C  CE1  . PHE   A 1 354 ? 122.668 143.301 145.134 1.00 17.89  ? 354  PHE   A CE1  1 
ATOM   4327  C  CE2  . PHE   A 1 354 ? 122.295 144.130 147.341 1.00 23.14  ? 354  PHE   A CE2  1 
ATOM   4328  C  CZ   . PHE   A 1 354 ? 121.863 143.952 146.042 1.00 13.99  ? 354  PHE   A CZ   1 
ATOM   4329  H  H    . PHE   A 1 354 ? 128.046 142.345 147.817 1.00 19.03  ? 354  PHE   A H    1 
ATOM   4330  H  HA   . PHE   A 1 354 ? 126.811 142.582 145.523 1.00 18.58  ? 354  PHE   A HA   1 
ATOM   4331  H  HB2  . PHE   A 1 354 ? 125.665 141.519 147.183 1.00 18.36  ? 354  PHE   A HB2  1 
ATOM   4332  H  HB3  . PHE   A 1 354 ? 125.840 142.750 148.162 1.00 18.09  ? 354  PHE   A HB3  1 
ATOM   4333  H  HD1  . PHE   A 1 354 ? 124.444 142.390 144.909 1.00 20.18  ? 354  PHE   A HD1  1 
ATOM   4334  H  HD2  . PHE   A 1 354 ? 123.816 143.779 148.605 1.00 20.53  ? 354  PHE   A HD2  1 
ATOM   4335  H  HE1  . PHE   A 1 354 ? 122.380 143.179 144.258 1.00 19.88  ? 354  PHE   A HE1  1 
ATOM   4336  H  HE2  . PHE   A 1 354 ? 121.752 144.569 147.954 1.00 20.58  ? 354  PHE   A HE2  1 
ATOM   4337  H  HZ   . PHE   A 1 354 ? 121.029 144.272 145.781 1.00 20.05  ? 354  PHE   A HZ   1 
ATOM   4338  N  N    . ALA   A 1 355 ? 127.076 145.307 147.189 1.00 15.49  ? 355  ALA   A N    1 
ATOM   4339  C  CA   . ALA   A 1 355 ? 126.996 146.759 147.066 1.00 12.48  ? 355  ALA   A CA   1 
ATOM   4340  C  C    . ALA   A 1 355 ? 127.912 147.261 145.958 1.00 13.50  ? 355  ALA   A C    1 
ATOM   4341  O  O    . ALA   A 1 355 ? 127.534 148.131 145.163 1.00 11.44  ? 355  ALA   A O    1 
ATOM   4342  C  CB   . ALA   A 1 355 ? 127.359 147.418 148.397 1.00 6.06   ? 355  ALA   A CB   1 
ATOM   4343  H  H    . ALA   A 1 355 ? 127.370 145.030 147.949 1.00 16.92  ? 355  ALA   A H    1 
ATOM   4344  H  HA   . ALA   A 1 355 ? 126.086 147.011 146.843 1.00 15.98  ? 355  ALA   A HA   1 
ATOM   4345  H  HB1  . ALA   A 1 355 ? 127.201 148.373 148.331 1.00 14.63  ? 355  ALA   A HB1  1 
ATOM   4346  H  HB2  . ALA   A 1 355 ? 126.809 147.038 149.097 1.00 13.48  ? 355  ALA   A HB2  1 
ATOM   4347  H  HB3  . ALA   A 1 355 ? 128.295 147.247 148.587 1.00 12.93  ? 355  ALA   A HB3  1 
ATOM   4348  N  N    . ALA   A 1 356 ? 129.130 146.723 145.899 1.00 20.12  ? 356  ALA   A N    1 
ATOM   4349  C  CA   . ALA   A 1 356 ? 130.076 147.125 144.867 1.00 5.72   ? 356  ALA   A CA   1 
ATOM   4350  C  C    . ALA   A 1 356 ? 129.551 146.776 143.482 1.00 13.32  ? 356  ALA   A C    1 
ATOM   4351  O  O    . ALA   A 1 356 ? 129.665 147.570 142.543 1.00 20.83  ? 356  ALA   A O    1 
ATOM   4352  C  CB   . ALA   A 1 356 ? 131.428 146.459 145.116 1.00 6.10   ? 356  ALA   A CB   1 
ATOM   4353  H  H    . ALA   A 1 356 ? 129.430 146.127 146.442 1.00 16.80  ? 356  ALA   A H    1 
ATOM   4354  H  HA   . ALA   A 1 356 ? 130.199 148.086 144.905 1.00 14.19  ? 356  ALA   A HA   1 
ATOM   4355  H  HB1  . ALA   A 1 356 ? 132.021 146.678 144.385 1.00 16.41  ? 356  ALA   A HB1  1 
ATOM   4356  H  HB2  . ALA   A 1 356 ? 131.795 146.787 145.952 1.00 12.80  ? 356  ALA   A HB2  1 
ATOM   4357  H  HB3  . ALA   A 1 356 ? 131.303 145.498 145.161 1.00 14.42  ? 356  ALA   A HB3  1 
ATOM   4358  N  N    . LEU   A 1 357 ? 128.972 145.583 143.336 1.00 8.78   ? 357  LEU   A N    1 
ATOM   4359  C  CA   . LEU   A 1 357 ? 128.424 145.189 142.043 1.00 10.15  ? 357  LEU   A CA   1 
ATOM   4360  C  C    . LEU   A 1 357 ? 127.275 146.102 141.637 1.00 5.88   ? 357  LEU   A C    1 
ATOM   4361  O  O    . LEU   A 1 357 ? 127.166 146.501 140.473 1.00 6.99   ? 357  LEU   A O    1 
ATOM   4362  C  CB   . LEU   A 1 357 ? 127.969 143.730 142.087 1.00 18.38  ? 357  LEU   A CB   1 
ATOM   4363  C  CG   . LEU   A 1 357 ? 129.092 142.694 142.163 1.00 15.21  ? 357  LEU   A CG   1 
ATOM   4364  C  CD1  . LEU   A 1 357 ? 128.519 141.299 142.354 1.00 12.30  ? 357  LEU   A CD1  1 
ATOM   4365  C  CD2  . LEU   A 1 357 ? 129.973 142.747 140.926 1.00 20.86  ? 357  LEU   A CD2  1 
ATOM   4366  H  H    . LEU   A 1 357 ? 128.887 144.995 143.958 1.00 15.45  ? 357  LEU   A H    1 
ATOM   4367  H  HA   . LEU   A 1 357 ? 129.116 145.274 141.370 1.00 14.70  ? 357  LEU   A HA   1 
ATOM   4368  H  HB2  . LEU   A 1 357 ? 127.405 143.607 142.867 1.00 15.63  ? 357  LEU   A HB2  1 
ATOM   4369  H  HB3  . LEU   A 1 357 ? 127.456 143.545 141.284 1.00 16.06  ? 357  LEU   A HB3  1 
ATOM   4370  H  HG   . LEU   A 1 357 ? 129.650 142.893 142.931 1.00 14.67  ? 357  LEU   A HG   1 
ATOM   4371  H  HD11 . LEU   A 1 357 ? 129.249 140.662 142.399 1.00 15.02  ? 357  LEU   A HD11 1 
ATOM   4372  H  HD12 . LEU   A 1 357 ? 128.010 141.280 143.179 1.00 15.00  ? 357  LEU   A HD12 1 
ATOM   4373  H  HD13 . LEU   A 1 357 ? 127.943 141.090 141.603 1.00 14.75  ? 357  LEU   A HD13 1 
ATOM   4374  H  HD21 . LEU   A 1 357 ? 130.635 142.042 140.983 1.00 16.76  ? 357  LEU   A HD21 1 
ATOM   4375  H  HD22 . LEU   A 1 357 ? 129.420 142.624 140.139 1.00 15.56  ? 357  LEU   A HD22 1 
ATOM   4376  H  HD23 . LEU   A 1 357 ? 130.416 143.608 140.887 1.00 16.35  ? 357  LEU   A HD23 1 
ATOM   4377  N  N    . VAL   A 1 358 ? 126.405 146.449 142.588 1.00 9.67   ? 358  VAL   A N    1 
ATOM   4378  C  CA   . VAL   A 1 358 ? 125.281 147.333 142.277 1.00 8.04   ? 358  VAL   A CA   1 
ATOM   4379  C  C    . VAL   A 1 358 ? 125.792 148.702 141.842 1.00 10.99  ? 358  VAL   A C    1 
ATOM   4380  O  O    . VAL   A 1 358 ? 125.319 149.284 140.856 1.00 19.82  ? 358  VAL   A O    1 
ATOM   4381  C  CB   . VAL   A 1 358 ? 124.336 147.443 143.488 1.00 14.28  ? 358  VAL   A CB   1 
ATOM   4382  C  CG1  . VAL   A 1 358 ? 123.410 148.644 143.342 1.00 11.53  ? 358  VAL   A CG1  1 
ATOM   4383  C  CG2  . VAL   A 1 358 ? 123.535 146.161 143.650 1.00 21.60  ? 358  VAL   A CG2  1 
ATOM   4384  H  H    . VAL   A 1 358 ? 126.442 146.192 143.408 1.00 16.06  ? 358  VAL   A H    1 
ATOM   4385  H  HA   . VAL   A 1 358 ? 124.778 146.954 141.540 1.00 15.47  ? 358  VAL   A HA   1 
ATOM   4386  H  HB   . VAL   A 1 358 ? 124.865 147.569 144.291 1.00 15.74  ? 358  VAL   A HB   1 
ATOM   4387  H  HG11 . VAL   A 1 358 ? 122.657 148.533 143.943 1.00 15.62  ? 358  VAL   A HG11 1 
ATOM   4388  H  HG12 . VAL   A 1 358 ? 123.896 149.452 143.569 1.00 16.08  ? 358  VAL   A HG12 1 
ATOM   4389  H  HG13 . VAL   A 1 358 ? 123.094 148.690 142.426 1.00 16.18  ? 358  VAL   A HG13 1 
ATOM   4390  H  HG21 . VAL   A 1 358 ? 122.963 146.243 144.429 1.00 17.37  ? 358  VAL   A HG21 1 
ATOM   4391  H  HG22 . VAL   A 1 358 ? 122.996 146.024 142.856 1.00 17.03  ? 358  VAL   A HG22 1 
ATOM   4392  H  HG23 . VAL   A 1 358 ? 124.149 145.419 143.766 1.00 16.79  ? 358  VAL   A HG23 1 
ATOM   4393  N  N    . ALA   A 1 359 ? 126.767 149.239 142.579 1.00 10.39  ? 359  ALA   A N    1 
ATOM   4394  C  CA   . ALA   A 1 359 ? 127.310 150.552 142.249 1.00 15.74  ? 359  ALA   A CA   1 
ATOM   4395  C  C    . ALA   A 1 359 ? 127.977 150.536 140.879 1.00 14.99  ? 359  ALA   A C    1 
ATOM   4396  O  O    . ALA   A 1 359 ? 127.823 151.472 140.086 1.00 20.30  ? 359  ALA   A O    1 
ATOM   4397  C  CB   . ALA   A 1 359 ? 128.298 150.992 143.329 1.00 15.12  ? 359  ALA   A CB   1 
ATOM   4398  H  H    . ALA   A 1 359 ? 127.124 148.867 143.267 1.00 14.68  ? 359  ALA   A H    1 
ATOM   4399  H  HA   . ALA   A 1 359 ? 126.585 151.196 142.222 1.00 15.43  ? 359  ALA   A HA   1 
ATOM   4400  H  HB1  . ALA   A 1 359 ? 128.543 151.916 143.172 1.00 16.07  ? 359  ALA   A HB1  1 
ATOM   4401  H  HB2  . ALA   A 1 359 ? 127.872 150.908 144.196 1.00 15.31  ? 359  ALA   A HB2  1 
ATOM   4402  H  HB3  . ALA   A 1 359 ? 129.083 150.424 143.292 1.00 13.68  ? 359  ALA   A HB3  1 
ATOM   4403  N  N    . ALA   A 1 360 ? 128.729 149.474 140.585 1.00 14.24  ? 360  ALA   A N    1 
ATOM   4404  C  CA   . ALA   A 1 360 ? 129.381 149.360 139.286 1.00 16.77  ? 360  ALA   A CA   1 
ATOM   4405  C  C    . ALA   A 1 360 ? 128.352 149.252 138.168 1.00 15.54  ? 360  ALA   A C    1 
ATOM   4406  O  O    . ALA   A 1 360 ? 128.526 149.832 137.091 1.00 18.65  ? 360  ALA   A O    1 
ATOM   4407  C  CB   . ALA   A 1 360 ? 130.319 148.153 139.277 1.00 16.11  ? 360  ALA   A CB   1 
ATOM   4408  H  H    . ALA   A 1 360 ? 128.876 148.814 141.116 1.00 16.37  ? 360  ALA   A H    1 
ATOM   4409  H  HA   . ALA   A 1 360 ? 129.913 150.155 139.128 1.00 18.09  ? 360  ALA   A HA   1 
ATOM   4410  H  HB1  . ALA   A 1 360 ? 130.765 148.108 138.417 1.00 18.10  ? 360  ALA   A HB1  1 
ATOM   4411  H  HB2  . ALA   A 1 360 ? 130.974 148.259 139.985 1.00 16.68  ? 360  ALA   A HB2  1 
ATOM   4412  H  HB3  . ALA   A 1 360 ? 129.799 147.348 139.426 1.00 17.02  ? 360  ALA   A HB3  1 
ATOM   4413  N  N    . PHE   A 1 361 ? 127.275 148.501 138.402 1.00 16.13  ? 361  PHE   A N    1 
ATOM   4414  C  CA   . PHE   A 1 361 ? 126.214 148.397 137.407 1.00 10.33  ? 361  PHE   A CA   1 
ATOM   4415  C  C    . PHE   A 1 361 ? 125.602 149.763 137.127 1.00 19.12  ? 361  PHE   A C    1 
ATOM   4416  O  O    . PHE   A 1 361 ? 125.384 150.138 135.970 1.00 27.73  ? 361  PHE   A O    1 
ATOM   4417  C  CB   . PHE   A 1 361 ? 125.145 147.413 137.889 1.00 17.57  ? 361  PHE   A CB   1 
ATOM   4418  C  CG   . PHE   A 1 361 ? 124.194 146.972 136.812 1.00 24.28  ? 361  PHE   A CG   1 
ATOM   4419  C  CD1  . PHE   A 1 361 ? 123.173 147.805 136.385 1.00 26.85  ? 361  PHE   A CD1  1 
ATOM   4420  C  CD2  . PHE   A 1 361 ? 124.320 145.723 136.228 1.00 17.18  ? 361  PHE   A CD2  1 
ATOM   4421  C  CE1  . PHE   A 1 361 ? 122.297 147.401 135.397 1.00 22.59  ? 361  PHE   A CE1  1 
ATOM   4422  C  CE2  . PHE   A 1 361 ? 123.446 145.313 135.239 1.00 21.03  ? 361  PHE   A CE2  1 
ATOM   4423  C  CZ   . PHE   A 1 361 ? 122.434 146.154 134.823 1.00 23.71  ? 361  PHE   A CZ   1 
ATOM   4424  H  H    . PHE   A 1 361 ? 127.137 148.049 139.121 1.00 18.86  ? 361  PHE   A H    1 
ATOM   4425  H  HA   . PHE   A 1 361 ? 126.586 148.057 136.579 1.00 18.37  ? 361  PHE   A HA   1 
ATOM   4426  H  HB2  . PHE   A 1 361 ? 125.584 146.623 138.239 1.00 19.20  ? 361  PHE   A HB2  1 
ATOM   4427  H  HB3  . PHE   A 1 361 ? 124.624 147.837 138.588 1.00 18.76  ? 361  PHE   A HB3  1 
ATOM   4428  H  HD1  . PHE   A 1 361 ? 123.076 148.647 136.769 1.00 20.35  ? 361  PHE   A HD1  1 
ATOM   4429  H  HD2  . PHE   A 1 361 ? 125.001 145.153 136.505 1.00 18.92  ? 361  PHE   A HD2  1 
ATOM   4430  H  HE1  . PHE   A 1 361 ? 121.615 147.970 135.118 1.00 19.83  ? 361  PHE   A HE1  1 
ATOM   4431  H  HE2  . PHE   A 1 361 ? 123.541 144.472 134.853 1.00 19.75  ? 361  PHE   A HE2  1 
ATOM   4432  H  HZ   . PHE   A 1 361 ? 121.845 145.881 134.157 1.00 19.80  ? 361  PHE   A HZ   1 
ATOM   4433  N  N    . VAL   A 1 362 ? 125.332 150.531 138.184 1.00 24.16  ? 362  VAL   A N    1 
ATOM   4434  C  CA   . VAL   A 1 362 ? 124.783 151.872 137.993 1.00 17.77  ? 362  VAL   A CA   1 
ATOM   4435  C  C    . VAL   A 1 362 ? 125.758 152.731 137.196 1.00 14.75  ? 362  VAL   A C    1 
ATOM   4436  O  O    . VAL   A 1 362 ? 125.373 153.426 136.247 1.00 25.81  ? 362  VAL   A O    1 
ATOM   4437  C  CB   . VAL   A 1 362 ? 124.443 152.514 139.349 1.00 21.95  ? 362  VAL   A CB   1 
ATOM   4438  C  CG1  . VAL   A 1 362 ? 124.087 153.983 139.169 1.00 20.14  ? 362  VAL   A CG1  1 
ATOM   4439  C  CG2  . VAL   A 1 362 ? 123.298 151.768 140.012 1.00 21.17  ? 362  VAL   A CG2  1 
ATOM   4440  H  H    . VAL   A 1 362 ? 125.456 150.305 139.004 1.00 21.01  ? 362  VAL   A H    1 
ATOM   4441  H  HA   . VAL   A 1 362 ? 123.961 151.804 137.482 1.00 20.79  ? 362  VAL   A HA   1 
ATOM   4442  H  HB   . VAL   A 1 362 ? 125.217 152.458 139.931 1.00 20.67  ? 362  VAL   A HB   1 
ATOM   4443  H  HG11 . VAL   A 1 362 ? 123.639 154.299 139.969 1.00 20.16  ? 362  VAL   A HG11 1 
ATOM   4444  H  HG12 . VAL   A 1 362 ? 124.899 154.493 139.025 1.00 21.00  ? 362  VAL   A HG12 1 
ATOM   4445  H  HG13 . VAL   A 1 362 ? 123.497 154.073 138.405 1.00 19.93  ? 362  VAL   A HG13 1 
ATOM   4446  H  HG21 . VAL   A 1 362 ? 123.024 152.254 140.804 1.00 20.15  ? 362  VAL   A HG21 1 
ATOM   4447  H  HG22 . VAL   A 1 362 ? 122.558 151.709 139.387 1.00 21.83  ? 362  VAL   A HG22 1 
ATOM   4448  H  HG23 . VAL   A 1 362 ? 123.598 150.878 140.254 1.00 19.87  ? 362  VAL   A HG23 1 
ATOM   4449  N  N    . LEU   A 1 363 ? 127.041 152.685 137.561 1.00 12.49  ? 363  LEU   A N    1 
ATOM   4450  C  CA   . LEU   A 1 363 ? 128.030 153.506 136.871 1.00 15.73  ? 363  LEU   A CA   1 
ATOM   4451  C  C    . LEU   A 1 363 ? 128.091 153.151 135.390 1.00 22.50  ? 363  LEU   A C    1 
ATOM   4452  O  O    . LEU   A 1 363 ? 128.117 154.037 134.529 1.00 24.33  ? 363  LEU   A O    1 
ATOM   4453  C  CB   . LEU   A 1 363 ? 129.401 153.339 137.527 1.00 20.40  ? 363  LEU   A CB   1 
ATOM   4454  C  CG   . LEU   A 1 363 ? 130.470 154.346 137.093 1.00 23.30  ? 363  LEU   A CG   1 
ATOM   4455  C  CD1  . LEU   A 1 363 ? 130.083 155.761 137.497 1.00 20.80  ? 363  LEU   A CD1  1 
ATOM   4456  C  CD2  . LEU   A 1 363 ? 131.822 153.975 137.679 1.00 16.44  ? 363  LEU   A CD2  1 
ATOM   4457  H  H    . LEU   A 1 363 ? 127.357 152.195 138.194 1.00 18.94  ? 363  LEU   A H    1 
ATOM   4458  H  HA   . LEU   A 1 363 ? 127.769 154.437 136.945 1.00 19.60  ? 363  LEU   A HA   1 
ATOM   4459  H  HB2  . LEU   A 1 363 ? 129.293 153.426 138.487 1.00 19.04  ? 363  LEU   A HB2  1 
ATOM   4460  H  HB3  . LEU   A 1 363 ? 129.735 152.453 137.318 1.00 20.18  ? 363  LEU   A HB3  1 
ATOM   4461  H  HG   . LEU   A 1 363 ? 130.549 154.324 136.127 1.00 21.02  ? 363  LEU   A HG   1 
ATOM   4462  H  HD11 . LEU   A 1 363 ? 130.837 156.350 137.341 1.00 19.46  ? 363  LEU   A HD11 1 
ATOM   4463  H  HD12 . LEU   A 1 363 ? 129.324 156.047 136.965 1.00 19.97  ? 363  LEU   A HD12 1 
ATOM   4464  H  HD13 . LEU   A 1 363 ? 129.848 155.767 138.438 1.00 19.87  ? 363  LEU   A HD13 1 
ATOM   4465  H  HD21 . LEU   A 1 363 ? 132.483 154.619 137.380 1.00 18.14  ? 363  LEU   A HD21 1 
ATOM   4466  H  HD22 . LEU   A 1 363 ? 131.761 153.988 138.647 1.00 18.72  ? 363  LEU   A HD22 1 
ATOM   4467  H  HD23 . LEU   A 1 363 ? 132.065 153.086 137.374 1.00 19.97  ? 363  LEU   A HD23 1 
ATOM   4468  N  N    . ARG   A 1 364 ? 128.102 151.853 135.074 1.00 30.30  ? 364  ARG   A N    1 
ATOM   4469  C  CA   . ARG   A 1 364 ? 128.044 151.433 133.677 1.00 20.49  ? 364  ARG   A CA   1 
ATOM   4470  C  C    . ARG   A 1 364 ? 126.772 151.925 133.004 1.00 23.41  ? 364  ARG   A C    1 
ATOM   4471  O  O    . ARG   A 1 364 ? 126.777 152.222 131.804 1.00 33.81  ? 364  ARG   A O    1 
ATOM   4472  C  CB   . ARG   A 1 364 ? 128.124 149.910 133.571 1.00 20.97  ? 364  ARG   A CB   1 
ATOM   4473  C  CG   . ARG   A 1 364 ? 129.370 149.279 134.174 1.00 24.35  ? 364  ARG   A CG   1 
ATOM   4474  C  CD   . ARG   A 1 364 ? 129.205 147.767 134.290 1.00 27.97  ? 364  ARG   A CD   1 
ATOM   4475  N  NE   . ARG   A 1 364 ? 129.734 147.236 135.541 1.00 28.06  ? 364  ARG   A NE   1 
ATOM   4476  C  CZ   . ARG   A 1 364 ? 129.275 146.151 136.153 1.00 26.27  ? 364  ARG   A CZ   1 
ATOM   4477  N  NH1  . ARG   A 1 364 ? 128.264 145.452 135.660 1.00 25.39  ? 364  ARG   A NH1  1 
ATOM   4478  N  NH2  . ARG   A 1 364 ? 129.843 145.756 137.288 1.00 24.60  ? 364  ARG   A NH2  1 
ATOM   4479  H  H    . ARG   A 1 364 ? 128.142 151.208 135.642 1.00 24.58  ? 364  ARG   A H    1 
ATOM   4480  H  HA   . ARG   A 1 364 ? 128.802 151.809 133.202 1.00 23.43  ? 364  ARG   A HA   1 
ATOM   4481  H  HB2  . ARG   A 1 364 ? 127.353 149.534 134.026 1.00 23.68  ? 364  ARG   A HB2  1 
ATOM   4482  H  HB3  . ARG   A 1 364 ? 128.098 149.665 132.633 1.00 23.81  ? 364  ARG   A HB3  1 
ATOM   4483  H  HG2  . ARG   A 1 364 ? 130.128 149.456 133.596 1.00 24.94  ? 364  ARG   A HG2  1 
ATOM   4484  H  HG3  . ARG   A 1 364 ? 129.531 149.644 135.056 1.00 23.10  ? 364  ARG   A HG3  1 
ATOM   4485  H  HD2  . ARG   A 1 364 ? 128.261 147.551 134.242 1.00 24.35  ? 364  ARG   A HD2  1 
ATOM   4486  H  HD3  . ARG   A 1 364 ? 129.679 147.341 133.559 1.00 24.43  ? 364  ARG   A HD3  1 
ATOM   4487  H  HE   . ARG   A 1 364 ? 130.326 147.704 135.954 1.00 23.59  ? 364  ARG   A HE   1 
ATOM   4488  H  HH11 . ARG   A 1 364 ? 127.885 145.692 134.928 1.00 23.87  ? 364  ARG   A HH11 1 
ATOM   4489  H  HH12 . ARG   A 1 364 ? 127.985 144.753 136.076 1.00 24.15  ? 364  ARG   A HH12 1 
ATOM   4490  H  HH21 . ARG   A 1 364 ? 130.500 146.201 137.618 1.00 23.67  ? 364  ARG   A HH21 1 
ATOM   4491  H  HH22 . ARG   A 1 364 ? 129.553 145.055 137.693 1.00 23.02  ? 364  ARG   A HH22 1 
ATOM   4492  N  N    . SER   A 1 365 ? 125.669 151.995 133.750 1.00 24.34  ? 365  SER   A N    1 
ATOM   4493  C  CA   . SER   A 1 365 ? 124.420 152.483 133.180 1.00 24.29  ? 365  SER   A CA   1 
ATOM   4494  C  C    . SER   A 1 365 ? 124.495 153.958 132.804 1.00 28.57  ? 365  SER   A C    1 
ATOM   4495  O  O    . SER   A 1 365 ? 123.982 154.345 131.748 1.00 39.43  ? 365  SER   A O    1 
ATOM   4496  C  CB   . SER   A 1 365 ? 123.271 152.255 134.162 1.00 31.60  ? 365  SER   A CB   1 
ATOM   4497  O  OG   . SER   A 1 365 ? 123.173 150.889 134.525 1.00 38.43  ? 365  SER   A OG   1 
ATOM   4498  H  H    . SER   A 1 365 ? 125.620 151.769 134.578 1.00 26.08  ? 365  SER   A H    1 
ATOM   4499  H  HA   . SER   A 1 365 ? 124.227 151.980 132.373 1.00 27.58  ? 365  SER   A HA   1 
ATOM   4500  H  HB2  . SER   A 1 365 ? 123.425 152.785 134.960 1.00 28.35  ? 365  SER   A HB2  1 
ATOM   4501  H  HB3  . SER   A 1 365 ? 122.443 152.528 133.739 1.00 28.44  ? 365  SER   A HB3  1 
ATOM   4502  H  HG   . SER   A 1 365 ? 123.893 150.631 134.872 1.00 27.43  ? 365  SER   A HG   1 
ATOM   4503  N  N    . ILE   A 1 366 ? 125.119 154.789 133.638 1.00 28.22  ? 366  ILE   A N    1 
ATOM   4504  C  CA   . ILE   A 1 366 ? 125.155 156.240 133.428 1.00 27.04  ? 366  ILE   A CA   1 
ATOM   4505  C  C    . ILE   A 1 366 ? 126.467 156.686 132.781 1.00 32.68  ? 366  ILE   A C    1 
ATOM   4506  O  O    . ILE   A 1 366 ? 126.465 157.253 131.687 1.00 38.66  ? 366  ILE   A O    1 
ATOM   4507  C  CB   . ILE   A 1 366 ? 124.890 157.009 134.743 1.00 28.53  ? 366  ILE   A CB   1 
ATOM   4508  C  CG1  . ILE   A 1 366 ? 123.987 156.206 135.686 1.00 33.30  ? 366  ILE   A CG1  1 
ATOM   4509  C  CG2  . ILE   A 1 366 ? 124.285 158.375 134.446 1.00 30.52  ? 366  ILE   A CG2  1 
ATOM   4510  C  CD1  . ILE   A 1 366 ? 123.744 156.882 137.015 1.00 27.68  ? 366  ILE   A CD1  1 
ATOM   4511  H  H    . ILE   A 1 366 ? 125.539 154.533 134.343 1.00 28.28  ? 366  ILE   A H    1 
ATOM   4512  H  HA   . ILE   A 1 366 ? 124.442 156.474 132.813 1.00 27.87  ? 366  ILE   A HA   1 
ATOM   4513  H  HB   . ILE   A 1 366 ? 125.740 157.147 135.187 1.00 27.64  ? 366  ILE   A HB   1 
ATOM   4514  H  HG12 . ILE   A 1 366 ? 123.127 156.069 135.258 1.00 29.68  ? 366  ILE   A HG12 1 
ATOM   4515  H  HG13 . ILE   A 1 366 ? 124.398 155.356 135.876 1.00 27.90  ? 366  ILE   A HG13 1 
ATOM   4516  H  HG21 . ILE   A 1 366 ? 124.194 158.870 135.275 1.00 29.08  ? 366  ILE   A HG21 1 
ATOM   4517  H  HG22 . ILE   A 1 366 ? 124.878 158.853 133.847 1.00 28.13  ? 366  ILE   A HG22 1 
ATOM   4518  H  HG23 . ILE   A 1 366 ? 123.416 158.258 134.032 1.00 28.96  ? 366  ILE   A HG23 1 
ATOM   4519  H  HD11 . ILE   A 1 366 ? 123.293 156.261 137.608 1.00 28.11  ? 366  ILE   A HD11 1 
ATOM   4520  H  HD12 . ILE   A 1 366 ? 124.598 157.142 137.394 1.00 26.17  ? 366  ILE   A HD12 1 
ATOM   4521  H  HD13 . ILE   A 1 366 ? 123.192 157.666 136.873 1.00 27.63  ? 366  ILE   A HD13 1 
ATOM   4522  N  N    . ASN   A 1 367 ? 127.598 156.444 133.446 1.00 34.58  ? 367  ASN   A N    1 
ATOM   4523  C  CA   . ASN   A 1 367 ? 128.844 157.087 133.030 1.00 34.82  ? 367  ASN   A CA   1 
ATOM   4524  C  C    . ASN   A 1 367 ? 129.211 156.796 131.580 1.00 37.26  ? 367  ASN   A C    1 
ATOM   4525  O  O    . ASN   A 1 367 ? 129.558 157.744 130.855 1.00 40.65  ? 367  ASN   A O    1 
ATOM   4526  C  CB   . ASN   A 1 367 ? 129.974 156.688 133.984 1.00 34.39  ? 367  ASN   A CB   1 
ATOM   4527  C  CG   . ASN   A 1 367 ? 131.274 157.406 133.679 1.00 38.07  ? 367  ASN   A CG   1 
ATOM   4528  O  OD1  . ASN   A 1 367 ? 132.316 156.777 133.497 1.00 39.19  ? 367  ASN   A OD1  1 
ATOM   4529  N  ND2  . ASN   A 1 367 ? 131.218 158.732 133.617 1.00 34.23  ? 367  ASN   A ND2  1 
ATOM   4530  H  H    . ASN   A 1 367 ? 127.670 155.923 134.127 1.00 31.02  ? 367  ASN   A H    1 
ATOM   4531  H  HA   . ASN   A 1 367 ? 128.727 158.047 133.107 1.00 31.52  ? 367  ASN   A HA   1 
ATOM   4532  H  HB2  . ASN   A 1 367 ? 129.714 156.924 134.889 1.00 31.04  ? 367  ASN   A HB2  1 
ATOM   4533  H  HB3  . ASN   A 1 367 ? 130.138 155.737 133.929 1.00 30.46  ? 367  ASN   A HB3  1 
ATOM   4534  H  HD21 . ASN   A 1 367 ? 131.929 159.185 133.446 1.00 31.55  ? 367  ASN   A HD21 1 
ATOM   4535  H  HD22 . ASN   A 1 367 ? 130.471 159.138 133.749 1.00 30.08  ? 367  ASN   A HD22 1 
ATOM   4536  N  N    . PRO   A 1 368 ? 129.169 155.556 131.092 1.00 32.55  ? 368  PRO   A N    1 
ATOM   4537  C  CA   . PRO   A 1 368 ? 129.457 155.325 129.671 1.00 35.40  ? 368  PRO   A CA   1 
ATOM   4538  C  C    . PRO   A 1 368 ? 128.503 156.103 128.777 1.00 41.62  ? 368  PRO   A C    1 
ATOM   4539  O  O    . PRO   A 1 368 ? 127.311 156.230 129.067 1.00 44.79  ? 368  PRO   A O    1 
ATOM   4540  C  CB   . PRO   A 1 368 ? 129.273 153.812 129.511 1.00 33.11  ? 368  PRO   A CB   1 
ATOM   4541  C  CG   . PRO   A 1 368 ? 129.507 153.262 130.864 1.00 40.59  ? 368  PRO   A CG   1 
ATOM   4542  C  CD   . PRO   A 1 368 ? 128.978 154.290 131.819 1.00 37.84  ? 368  PRO   A CD   1 
ATOM   4543  H  HA   . PRO   A 1 368 ? 130.373 155.567 129.463 1.00 35.43  ? 368  PRO   A HA   1 
ATOM   4544  H  HB2  . PRO   A 1 368 ? 128.370 153.621 129.213 1.00 34.68  ? 368  PRO   A HB2  1 
ATOM   4545  H  HB3  . PRO   A 1 368 ? 129.924 153.467 128.882 1.00 35.34  ? 368  PRO   A HB3  1 
ATOM   4546  H  HG2  . PRO   A 1 368 ? 129.029 152.423 130.961 1.00 35.52  ? 368  PRO   A HG2  1 
ATOM   4547  H  HG3  . PRO   A 1 368 ? 130.458 153.129 131.000 1.00 35.65  ? 368  PRO   A HG3  1 
ATOM   4548  H  HD2  . PRO   A 1 368 ? 128.037 154.147 131.998 1.00 34.11  ? 368  PRO   A HD2  1 
ATOM   4549  H  HD3  . PRO   A 1 368 ? 129.502 154.275 132.630 1.00 34.04  ? 368  PRO   A HD3  1 
ATOM   4550  N  N    . PHE   A 1 369 ? 129.041 156.622 127.678 1.00 43.74  ? 369  PHE   A N    1 
ATOM   4551  C  CA   . PHE   A 1 369 ? 128.250 157.393 126.727 1.00 45.60  ? 369  PHE   A CA   1 
ATOM   4552  C  C    . PHE   A 1 369 ? 129.105 157.821 125.539 1.00 44.65  ? 369  PHE   A C    1 
ATOM   4553  O  O    . PHE   A 1 369 ? 130.327 157.921 125.645 1.00 41.91  ? 369  PHE   A O    1 
ATOM   4554  C  CB   . PHE   A 1 369 ? 127.640 158.621 127.406 1.00 38.50  ? 369  PHE   A CB   1 
ATOM   4555  H  H    . PHE   A 1 369 ? 129.868 156.540 127.459 1.00 41.26  ? 369  PHE   A H    1 
ATOM   4556  H  HA   . PHE   A 1 369 ? 127.525 156.841 126.393 1.00 41.93  ? 369  PHE   A HA   1 
ATOM   4557  N  N    . LEU   A 1 374 ? 133.991 148.044 128.950 1.00 51.14  ? 374  LEU   A N    1 
ATOM   4558  C  CA   . LEU   A 1 374 ? 133.629 147.844 130.349 1.00 55.22  ? 374  LEU   A CA   1 
ATOM   4559  C  C    . LEU   A 1 374 ? 134.831 148.056 131.266 1.00 51.58  ? 374  LEU   A C    1 
ATOM   4560  O  O    . LEU   A 1 374 ? 134.763 147.778 132.463 1.00 53.43  ? 374  LEU   A O    1 
ATOM   4561  C  CB   . LEU   A 1 374 ? 133.053 146.451 130.549 1.00 52.23  ? 374  LEU   A CB   1 
ATOM   4562  H  HA   . LEU   A 1 374 ? 132.947 148.489 130.594 1.00 52.15  ? 374  LEU   A HA   1 
ATOM   4563  H  HB2  . LEU   A 1 374 ? 132.819 146.338 131.483 1.00 51.13  ? 374  LEU   A HB2  1 
ATOM   4564  H  HB3  . LEU   A 1 374 ? 132.262 146.355 129.995 1.00 51.54  ? 374  LEU   A HB3  1 
ATOM   4565  N  N    . VAL   A 1 375 ? 135.931 148.547 130.699 1.00 49.57  ? 375  VAL   A N    1 
ATOM   4566  C  CA   . VAL   A 1 375 ? 137.163 148.792 131.438 1.00 49.93  ? 375  VAL   A CA   1 
ATOM   4567  C  C    . VAL   A 1 375 ? 137.616 150.217 131.151 1.00 49.62  ? 375  VAL   A C    1 
ATOM   4568  O  O    . VAL   A 1 375 ? 137.677 150.630 129.988 1.00 51.57  ? 375  VAL   A O    1 
ATOM   4569  C  CB   . VAL   A 1 375 ? 138.264 147.783 131.059 1.00 48.62  ? 375  VAL   A CB   1 
ATOM   4570  C  CG1  . VAL   A 1 375 ? 139.567 148.125 131.760 1.00 44.76  ? 375  VAL   A CG1  1 
ATOM   4571  C  CG2  . VAL   A 1 375 ? 137.826 146.368 131.403 1.00 48.10  ? 375  VAL   A CG2  1 
ATOM   4572  H  H    . VAL   A 1 375 ? 135.992 148.754 129.867 1.00 47.51  ? 375  VAL   A H    1 
ATOM   4573  H  HA   . VAL   A 1 375 ? 136.993 148.713 132.389 1.00 47.41  ? 375  VAL   A HA   1 
ATOM   4574  H  HB   . VAL   A 1 375 ? 138.415 147.826 130.103 1.00 47.28  ? 375  VAL   A HB   1 
ATOM   4575  H  HG11 . VAL   A 1 375 ? 140.203 147.414 131.594 1.00 46.90  ? 375  VAL   A HG11 1 
ATOM   4576  H  HG12 . VAL   A 1 375 ? 139.912 148.961 131.412 1.00 47.10  ? 375  VAL   A HG12 1 
ATOM   4577  H  HG13 . VAL   A 1 375 ? 139.400 148.203 132.712 1.00 46.77  ? 375  VAL   A HG13 1 
ATOM   4578  H  HG21 . VAL   A 1 375 ? 138.542 145.753 131.178 1.00 46.91  ? 375  VAL   A HG21 1 
ATOM   4579  H  HG22 . VAL   A 1 375 ? 137.635 146.320 132.353 1.00 46.26  ? 375  VAL   A HG22 1 
ATOM   4580  H  HG23 . VAL   A 1 375 ? 137.030 146.151 130.894 1.00 47.37  ? 375  VAL   A HG23 1 
ATOM   4581  N  N    . LEU   A 1 376 ? 137.930 150.964 132.210 1.00 46.93  ? 376  LEU   A N    1 
ATOM   4582  C  CA   . LEU   A 1 376 ? 138.310 152.364 132.045 1.00 46.63  ? 376  LEU   A CA   1 
ATOM   4583  C  C    . LEU   A 1 376 ? 139.685 152.493 131.399 1.00 47.10  ? 376  LEU   A C    1 
ATOM   4584  O  O    . LEU   A 1 376 ? 139.873 153.286 130.469 1.00 47.12  ? 376  LEU   A O    1 
ATOM   4585  C  CB   . LEU   A 1 376 ? 138.279 153.072 133.401 1.00 47.38  ? 376  LEU   A CB   1 
ATOM   4586  C  CG   . LEU   A 1 376 ? 138.506 154.585 133.384 1.00 48.35  ? 376  LEU   A CG   1 
ATOM   4587  C  CD1  . LEU   A 1 376 ? 137.248 155.308 132.929 1.00 45.72  ? 376  LEU   A CD1  1 
ATOM   4588  C  CD2  . LEU   A 1 376 ? 138.938 155.075 134.757 1.00 47.91  ? 376  LEU   A CD2  1 
ATOM   4589  H  H    . LEU   A 1 376 ? 137.932 150.687 133.024 1.00 45.00  ? 376  LEU   A H    1 
ATOM   4590  H  HA   . LEU   A 1 376 ? 137.665 152.799 131.465 1.00 44.38  ? 376  LEU   A HA   1 
ATOM   4591  H  HB2  . LEU   A 1 376 ? 137.412 152.915 133.805 1.00 44.89  ? 376  LEU   A HB2  1 
ATOM   4592  H  HB3  . LEU   A 1 376 ? 138.969 152.684 133.961 1.00 44.28  ? 376  LEU   A HB3  1 
ATOM   4593  H  HG   . LEU   A 1 376 ? 139.214 154.795 132.756 1.00 44.48  ? 376  LEU   A HG   1 
ATOM   4594  H  HD11 . LEU   A 1 376 ? 137.417 156.263 132.924 1.00 44.37  ? 376  LEU   A HD11 1 
ATOM   4595  H  HD12 . LEU   A 1 376 ? 137.017 155.008 132.036 1.00 44.51  ? 376  LEU   A HD12 1 
ATOM   4596  H  HD13 . LEU   A 1 376 ? 136.526 155.103 133.544 1.00 44.72  ? 376  LEU   A HD13 1 
ATOM   4597  H  HD21 . LEU   A 1 376 ? 139.097 156.031 134.715 1.00 45.26  ? 376  LEU   A HD21 1 
ATOM   4598  H  HD22 . LEU   A 1 376 ? 138.233 154.885 135.396 1.00 43.99  ? 376  LEU   A HD22 1 
ATOM   4599  H  HD23 . LEU   A 1 376 ? 139.752 154.615 135.015 1.00 44.80  ? 376  LEU   A HD23 1 
ATOM   4600  N  N    . PHE   A 1 377 ? 140.659 151.720 131.877 1.00 42.14  ? 377  PHE   A N    1 
ATOM   4601  C  CA   . PHE   A 1 377 ? 142.042 151.789 131.411 1.00 41.34  ? 377  PHE   A CA   1 
ATOM   4602  C  C    . PHE   A 1 377 ? 142.416 150.548 130.605 1.00 42.78  ? 377  PHE   A C    1 
ATOM   4603  O  O    . PHE   A 1 377 ? 143.512 150.003 130.746 1.00 46.05  ? 377  PHE   A O    1 
ATOM   4604  C  CB   . PHE   A 1 377 ? 143.005 151.960 132.585 1.00 41.18  ? 377  PHE   A CB   1 
ATOM   4605  C  CG   . PHE   A 1 377 ? 142.925 153.304 133.268 1.00 38.22  ? 377  PHE   A CG   1 
ATOM   4606  C  CD1  . PHE   A 1 377 ? 142.022 154.273 132.856 1.00 37.13  ? 377  PHE   A CD1  1 
ATOM   4607  C  CD2  . PHE   A 1 377 ? 143.764 153.594 134.331 1.00 39.31  ? 377  PHE   A CD2  1 
ATOM   4608  C  CE1  . PHE   A 1 377 ? 141.961 155.500 133.492 1.00 38.47  ? 377  PHE   A CE1  1 
ATOM   4609  C  CE2  . PHE   A 1 377 ? 143.706 154.818 134.969 1.00 35.71  ? 377  PHE   A CE2  1 
ATOM   4610  C  CZ   . PHE   A 1 377 ? 142.804 155.771 134.549 1.00 38.69  ? 377  PHE   A CZ   1 
ATOM   4611  H  H    . PHE   A 1 377 ? 140.538 151.129 132.490 1.00 39.66  ? 377  PHE   A H    1 
ATOM   4612  H  HA   . PHE   A 1 377 ? 142.143 152.554 130.824 1.00 39.11  ? 377  PHE   A HA   1 
ATOM   4613  H  HB2  . PHE   A 1 377 ? 142.814 151.277 133.245 1.00 39.26  ? 377  PHE   A HB2  1 
ATOM   4614  H  HB3  . PHE   A 1 377 ? 143.913 151.854 132.260 1.00 40.00  ? 377  PHE   A HB3  1 
ATOM   4615  H  HD1  . PHE   A 1 377 ? 141.450 154.102 132.145 1.00 39.62  ? 377  PHE   A HD1  1 
ATOM   4616  H  HD2  . PHE   A 1 377 ? 144.375 152.955 134.620 1.00 38.84  ? 377  PHE   A HD2  1 
ATOM   4617  H  HE1  . PHE   A 1 377 ? 141.351 156.142 133.207 1.00 39.01  ? 377  PHE   A HE1  1 
ATOM   4618  H  HE2  . PHE   A 1 377 ? 144.275 154.999 135.682 1.00 38.23  ? 377  PHE   A HE2  1 
ATOM   4619  H  HZ   . PHE   A 1 377 ? 142.763 156.596 134.977 1.00 39.46  ? 377  PHE   A HZ   1 
ATOM   4620  N  N    . TYR   A 1 378 ? 141.501 150.085 129.756 1.00 42.17  ? 378  TYR   A N    1 
ATOM   4621  C  CA   . TYR   A 1 378 ? 141.739 148.875 128.980 1.00 47.89  ? 378  TYR   A CA   1 
ATOM   4622  C  C    . TYR   A 1 378 ? 143.036 149.007 128.191 1.00 51.09  ? 378  TYR   A C    1 
ATOM   4623  O  O    . TYR   A 1 378 ? 143.280 150.024 127.535 1.00 50.24  ? 378  TYR   A O    1 
ATOM   4624  C  CB   . TYR   A 1 378 ? 140.557 148.628 128.036 1.00 49.67  ? 378  TYR   A CB   1 
ATOM   4625  C  CG   . TYR   A 1 378 ? 140.888 147.920 126.735 1.00 50.19  ? 378  TYR   A CG   1 
ATOM   4626  C  CD1  . TYR   A 1 378 ? 140.396 148.395 125.526 1.00 49.82  ? 378  TYR   A CD1  1 
ATOM   4627  C  CD2  . TYR   A 1 378 ? 141.628 146.743 126.720 1.00 49.18  ? 378  TYR   A CD2  1 
ATOM   4628  C  CE1  . TYR   A 1 378 ? 140.678 147.751 124.335 1.00 50.66  ? 378  TYR   A CE1  1 
ATOM   4629  C  CE2  . TYR   A 1 378 ? 141.914 146.092 125.534 1.00 51.29  ? 378  TYR   A CE2  1 
ATOM   4630  C  CZ   . TYR   A 1 378 ? 141.433 146.598 124.346 1.00 52.89  ? 378  TYR   A CZ   1 
ATOM   4631  O  OH   . TYR   A 1 378 ? 141.710 145.951 123.164 1.00 53.19  ? 378  TYR   A OH   1 
ATOM   4632  H  H    . TYR   A 1 378 ? 140.736 150.451 129.616 1.00 47.03  ? 378  TYR   A H    1 
ATOM   4633  H  HA   . TYR   A 1 378 ? 141.819 148.116 129.578 1.00 48.46  ? 378  TYR   A HA   1 
ATOM   4634  H  HB2  . TYR   A 1 378 ? 139.902 148.084 128.501 1.00 48.68  ? 378  TYR   A HB2  1 
ATOM   4635  H  HB3  . TYR   A 1 378 ? 140.163 149.484 127.808 1.00 48.54  ? 378  TYR   A HB3  1 
ATOM   4636  H  HD1  . TYR   A 1 378 ? 139.891 149.176 125.514 1.00 49.04  ? 378  TYR   A HD1  1 
ATOM   4637  H  HD2  . TYR   A 1 378 ? 141.960 146.401 127.518 1.00 48.58  ? 378  TYR   A HD2  1 
ATOM   4638  H  HE1  . TYR   A 1 378 ? 140.353 148.090 123.533 1.00 49.08  ? 378  TYR   A HE1  1 
ATOM   4639  H  HE2  . TYR   A 1 378 ? 142.423 145.314 125.538 1.00 48.80  ? 378  TYR   A HE2  1 
ATOM   4640  H  HH   . TYR   A 1 378 ? 142.120 145.234 123.319 1.00 49.63  ? 378  TYR   A HH   1 
ATOM   4641  N  N    . VAL   A 1 379 ? 143.869 147.971 128.262 1.00 47.17  ? 379  VAL   A N    1 
ATOM   4642  C  CA   . VAL   A 1 379 ? 145.132 147.915 127.539 1.00 47.22  ? 379  VAL   A CA   1 
ATOM   4643  C  C    . VAL   A 1 379 ? 145.145 146.650 126.695 1.00 45.53  ? 379  VAL   A C    1 
ATOM   4644  O  O    . VAL   A 1 379 ? 144.481 145.660 127.017 1.00 50.03  ? 379  VAL   A O    1 
ATOM   4645  C  CB   . VAL   A 1 379 ? 146.345 147.945 128.495 1.00 48.53  ? 379  VAL   A CB   1 
ATOM   4646  C  CG1  . VAL   A 1 379 ? 146.119 148.948 129.615 1.00 44.37  ? 379  VAL   A CG1  1 
ATOM   4647  C  CG2  . VAL   A 1 379 ? 146.609 146.558 129.066 1.00 46.03  ? 379  VAL   A CG2  1 
ATOM   4648  H  H    . VAL   A 1 379 ? 143.719 147.271 128.737 1.00 45.60  ? 379  VAL   A H    1 
ATOM   4649  H  HA   . VAL   A 1 379 ? 145.198 148.678 126.944 1.00 46.23  ? 379  VAL   A HA   1 
ATOM   4650  H  HB   . VAL   A 1 379 ? 147.129 148.223 127.998 1.00 46.21  ? 379  VAL   A HB   1 
ATOM   4651  H  HG11 . VAL   A 1 379 ? 146.959 149.096 130.078 1.00 45.43  ? 379  VAL   A HG11 1 
ATOM   4652  H  HG12 . VAL   A 1 379 ? 145.800 149.781 129.234 1.00 45.74  ? 379  VAL   A HG12 1 
ATOM   4653  H  HG13 . VAL   A 1 379 ? 145.461 148.590 130.230 1.00 45.42  ? 379  VAL   A HG13 1 
ATOM   4654  H  HG21 . VAL   A 1 379 ? 147.130 146.649 129.879 1.00 45.35  ? 379  VAL   A HG21 1 
ATOM   4655  H  HG22 . VAL   A 1 379 ? 145.762 146.130 129.264 1.00 45.95  ? 379  VAL   A HG22 1 
ATOM   4656  H  HG23 . VAL   A 1 379 ? 147.100 146.034 128.415 1.00 46.09  ? 379  VAL   A HG23 1 
ATOM   4657  N  N    . GLU   A 1 380 ? 145.912 146.686 125.604 1.00 50.66  ? 380  GLU   A N    1 
ATOM   4658  C  CA   . GLU   A 1 380 ? 145.996 145.562 124.666 1.00 54.15  ? 380  GLU   A CA   1 
ATOM   4659  C  C    . GLU   A 1 380 ? 147.462 145.372 124.278 1.00 57.11  ? 380  GLU   A C    1 
ATOM   4660  O  O    . GLU   A 1 380 ? 147.955 145.998 123.335 1.00 59.74  ? 380  GLU   A O    1 
ATOM   4661  C  CB   . GLU   A 1 380 ? 145.115 145.801 123.445 1.00 53.19  ? 380  GLU   A CB   1 
ATOM   4662  C  CG   . GLU   A 1 380 ? 145.261 147.185 122.830 1.00 56.97  ? 380  GLU   A CG   1 
ATOM   4663  C  CD   . GLU   A 1 380 ? 144.219 148.161 123.338 1.00 59.23  ? 380  GLU   A CD   1 
ATOM   4664  O  OE1  . GLU   A 1 380 ? 144.237 148.477 124.546 1.00 55.82  ? 380  GLU   A OE1  1 
ATOM   4665  O  OE2  . GLU   A 1 380 ? 143.382 148.614 122.529 1.00 57.75  ? 380  GLU   A OE2  1 
ATOM   4666  H  H    . GLU   A 1 380 ? 146.401 147.358 125.382 1.00 53.13  ? 380  GLU   A H    1 
ATOM   4667  H  HA   . GLU   A 1 380 ? 145.692 144.753 125.105 1.00 53.63  ? 380  GLU   A HA   1 
ATOM   4668  H  HB2  . GLU   A 1 380 ? 145.344 145.149 122.764 1.00 53.93  ? 380  GLU   A HB2  1 
ATOM   4669  H  HB3  . GLU   A 1 380 ? 144.188 145.691 123.706 1.00 53.53  ? 380  GLU   A HB3  1 
ATOM   4670  H  HG2  . GLU   A 1 380 ? 146.136 147.541 123.049 1.00 54.59  ? 380  GLU   A HG2  1 
ATOM   4671  H  HG3  . GLU   A 1 380 ? 145.163 147.115 121.868 1.00 54.12  ? 380  GLU   A HG3  1 
ATOM   4672  N  N    . TYR   A 1 381 ? 148.152 144.502 125.012 1.00 47.88  ? 381  TYR   A N    1 
ATOM   4673  C  CA   . TYR   A 1 381 ? 149.535 144.132 124.714 1.00 50.98  ? 381  TYR   A CA   1 
ATOM   4674  C  C    . TYR   A 1 381 ? 149.508 142.770 124.029 1.00 54.09  ? 381  TYR   A C    1 
ATOM   4675  O  O    . TYR   A 1 381 ? 149.320 141.739 124.680 1.00 54.08  ? 381  TYR   A O    1 
ATOM   4676  C  CB   . TYR   A 1 381 ? 150.380 144.109 125.983 1.00 52.91  ? 381  TYR   A CB   1 
ATOM   4677  C  CG   . TYR   A 1 381 ? 150.137 145.284 126.902 1.00 47.03  ? 381  TYR   A CG   1 
ATOM   4678  C  CD1  . TYR   A 1 381 ? 149.996 146.569 126.396 1.00 46.11  ? 381  TYR   A CD1  1 
ATOM   4679  C  CD2  . TYR   A 1 381 ? 150.053 145.110 128.276 1.00 43.23  ? 381  TYR   A CD2  1 
ATOM   4680  C  CE1  . TYR   A 1 381 ? 149.773 147.645 127.232 1.00 46.74  ? 381  TYR   A CE1  1 
ATOM   4681  C  CE2  . TYR   A 1 381 ? 149.833 146.178 129.120 1.00 46.48  ? 381  TYR   A CE2  1 
ATOM   4682  C  CZ   . TYR   A 1 381 ? 149.693 147.444 128.593 1.00 51.07  ? 381  TYR   A CZ   1 
ATOM   4683  O  OH   . TYR   A 1 381 ? 149.471 148.512 129.432 1.00 49.62  ? 381  TYR   A OH   1 
ATOM   4684  H  H    . TYR   A 1 381 ? 147.834 144.102 125.704 1.00 47.57  ? 381  TYR   A H    1 
ATOM   4685  H  HA   . TYR   A 1 381 ? 149.920 144.777 124.100 1.00 48.15  ? 381  TYR   A HA   1 
ATOM   4686  H  HB2  . TYR   A 1 381 ? 150.178 143.300 126.478 1.00 48.91  ? 381  TYR   A HB2  1 
ATOM   4687  H  HB3  . TYR   A 1 381 ? 151.318 144.116 125.736 1.00 48.40  ? 381  TYR   A HB3  1 
ATOM   4688  H  HD1  . TYR   A 1 381 ? 150.048 146.707 125.478 1.00 47.49  ? 381  TYR   A HD1  1 
ATOM   4689  H  HD2  . TYR   A 1 381 ? 150.148 144.257 128.634 1.00 47.72  ? 381  TYR   A HD2  1 
ATOM   4690  H  HE1  . TYR   A 1 381 ? 149.679 148.501 126.879 1.00 47.56  ? 381  TYR   A HE1  1 
ATOM   4691  H  HE2  . TYR   A 1 381 ? 149.778 146.045 130.039 1.00 47.64  ? 381  TYR   A HE2  1 
ATOM   4692  H  HH   . TYR   A 1 381 ? 149.451 148.251 130.230 1.00 47.99  ? 381  TYR   A HH   1 
ATOM   4693  N  N    . HIS   A 1 382 ? 149.695 142.770 122.708 1.00 64.82  ? 382  HIS   A N    1 
ATOM   4694  C  CA   . HIS   A 1 382 ? 149.621 141.523 121.954 1.00 64.02  ? 382  HIS   A CA   1 
ATOM   4695  C  C    . HIS   A 1 382 ? 150.703 140.545 122.395 1.00 64.00  ? 382  HIS   A C    1 
ATOM   4696  O  O    . HIS   A 1 382 ? 150.439 139.348 122.558 1.00 65.61  ? 382  HIS   A O    1 
ATOM   4697  C  CB   . HIS   A 1 382 ? 149.737 141.809 120.456 1.00 64.01  ? 382  HIS   A CB   1 
ATOM   4698  C  CG   . HIS   A 1 382 ? 148.774 142.843 119.963 1.00 65.28  ? 382  HIS   A CG   1 
ATOM   4699  N  ND1  . HIS   A 1 382 ? 147.408 142.708 120.087 1.00 66.25  ? 382  HIS   A ND1  1 
ATOM   4700  C  CD2  . HIS   A 1 382 ? 148.979 144.030 119.344 1.00 65.51  ? 382  HIS   A CD2  1 
ATOM   4701  C  CE1  . HIS   A 1 382 ? 146.813 143.767 119.566 1.00 64.93  ? 382  HIS   A CE1  1 
ATOM   4702  N  NE2  . HIS   A 1 382 ? 147.744 144.584 119.109 1.00 66.28  ? 382  HIS   A NE2  1 
ATOM   4703  H  H    . HIS   A 1 382 ? 149.866 143.468 122.235 1.00 62.94  ? 382  HIS   A H    1 
ATOM   4704  H  HA   . HIS   A 1 382 ? 148.759 141.108 122.114 1.00 63.08  ? 382  HIS   A HA   1 
ATOM   4705  H  HB2  . HIS   A 1 382 ? 150.634 142.126 120.267 1.00 63.40  ? 382  HIS   A HB2  1 
ATOM   4706  H  HB3  . HIS   A 1 382 ? 149.569 140.989 119.967 1.00 63.53  ? 382  HIS   A HB3  1 
ATOM   4707  H  HD2  . HIS   A 1 382 ? 149.802 144.401 119.120 1.00 63.78  ? 382  HIS   A HD2  1 
ATOM   4708  H  HE1  . HIS   A 1 382 ? 145.895 143.911 119.528 1.00 63.50  ? 382  HIS   A HE1  1 
ATOM   4709  H  HE2  . HIS   A 1 382 ? 147.601 145.340 118.725 1.00 63.81  ? 382  HIS   A HE2  1 
ATOM   4710  N  N    . THR   A 1 383 ? 151.921 141.032 122.592 1.00 62.60  ? 383  THR   A N    1 
ATOM   4711  C  CA   . THR   A 1 383 ? 153.017 140.160 122.998 1.00 62.71  ? 383  THR   A CA   1 
ATOM   4712  C  C    . THR   A 1 383 ? 152.898 139.835 124.484 1.00 63.35  ? 383  THR   A C    1 
ATOM   4713  O  O    . THR   A 1 383 ? 152.826 140.753 125.307 1.00 62.07  ? 383  THR   A O    1 
ATOM   4714  C  CB   . THR   A 1 383 ? 154.364 140.819 122.718 1.00 64.03  ? 383  THR   A CB   1 
ATOM   4715  O  OG1  . THR   A 1 383 ? 154.415 141.253 121.353 1.00 65.39  ? 383  THR   A OG1  1 
ATOM   4716  C  CG2  . THR   A 1 383 ? 155.503 139.842 122.981 1.00 63.07  ? 383  THR   A CG2  1 
ATOM   4717  H  H    . THR   A 1 383 ? 152.140 141.858 122.499 1.00 62.69  ? 383  THR   A H    1 
ATOM   4718  H  HA   . THR   A 1 383 ? 152.970 139.343 122.480 1.00 62.74  ? 383  THR   A HA   1 
ATOM   4719  H  HB   . THR   A 1 383 ? 154.476 141.584 123.304 1.00 63.15  ? 383  THR   A HB   1 
ATOM   4720  H  HG1  . THR   A 1 383 ? 155.152 141.624 121.197 1.00 63.31  ? 383  THR   A HG1  1 
ATOM   4721  H  HG21 . THR   A 1 383 ? 156.347 140.237 122.714 1.00 62.92  ? 383  THR   A HG21 1 
ATOM   4722  H  HG22 . THR   A 1 383 ? 155.545 139.623 123.925 1.00 62.93  ? 383  THR   A HG22 1 
ATOM   4723  H  HG23 . THR   A 1 383 ? 155.364 139.027 122.474 1.00 63.05  ? 383  THR   A HG23 1 
ATOM   4724  N  N    . PRO   A 1 384 ? 152.874 138.559 124.867 1.00 59.23  ? 384  PRO   A N    1 
ATOM   4725  C  CA   . PRO   A 1 384 ? 152.817 138.230 126.295 1.00 56.02  ? 384  PRO   A CA   1 
ATOM   4726  C  C    . PRO   A 1 384 ? 154.088 138.653 127.012 1.00 57.46  ? 384  PRO   A C    1 
ATOM   4727  O  O    . PRO   A 1 384 ? 155.179 138.669 126.439 1.00 58.51  ? 384  PRO   A O    1 
ATOM   4728  C  CB   . PRO   A 1 384 ? 152.649 136.707 126.304 1.00 59.32  ? 384  PRO   A CB   1 
ATOM   4729  C  CG   . PRO   A 1 384 ? 153.257 136.256 125.027 1.00 59.55  ? 384  PRO   A CG   1 
ATOM   4730  C  CD   . PRO   A 1 384 ? 152.995 137.351 124.031 1.00 58.44  ? 384  PRO   A CD   1 
ATOM   4731  H  HA   . PRO   A 1 384 ? 152.047 138.647 126.713 1.00 57.53  ? 384  PRO   A HA   1 
ATOM   4732  H  HB2  . PRO   A 1 384 ? 153.122 136.330 127.062 1.00 58.19  ? 384  PRO   A HB2  1 
ATOM   4733  H  HB3  . PRO   A 1 384 ? 151.707 136.480 126.337 1.00 58.07  ? 384  PRO   A HB3  1 
ATOM   4734  H  HG2  . PRO   A 1 384 ? 154.210 136.129 125.149 1.00 58.16  ? 384  PRO   A HG2  1 
ATOM   4735  H  HG3  . PRO   A 1 384 ? 152.836 135.430 124.742 1.00 57.82  ? 384  PRO   A HG3  1 
ATOM   4736  H  HD2  . PRO   A 1 384 ? 153.745 137.435 123.421 1.00 58.05  ? 384  PRO   A HD2  1 
ATOM   4737  H  HD3  . PRO   A 1 384 ? 152.166 137.184 123.555 1.00 57.90  ? 384  PRO   A HD3  1 
ATOM   4738  N  N    . TRP   A 1 385 ? 153.933 139.002 128.286 1.00 50.12  ? 385  TRP   A N    1 
ATOM   4739  C  CA   . TRP   A 1 385 ? 155.077 139.415 129.085 1.00 44.92  ? 385  TRP   A CA   1 
ATOM   4740  C  C    . TRP   A 1 385 ? 156.046 138.252 129.257 1.00 45.11  ? 385  TRP   A C    1 
ATOM   4741  O  O    . TRP   A 1 385 ? 155.639 137.107 129.477 1.00 45.53  ? 385  TRP   A O    1 
ATOM   4742  C  CB   . TRP   A 1 385 ? 154.615 139.933 130.447 1.00 43.73  ? 385  TRP   A CB   1 
ATOM   4743  C  CG   . TRP   A 1 385 ? 154.181 138.859 131.396 1.00 46.20  ? 385  TRP   A CG   1 
ATOM   4744  C  CD1  . TRP   A 1 385 ? 152.918 138.368 131.554 1.00 44.02  ? 385  TRP   A CD1  1 
ATOM   4745  C  CD2  . TRP   A 1 385 ? 155.007 138.151 132.328 1.00 43.24  ? 385  TRP   A CD2  1 
ATOM   4746  N  NE1  . TRP   A 1 385 ? 152.908 137.394 132.523 1.00 46.53  ? 385  TRP   A NE1  1 
ATOM   4747  C  CE2  . TRP   A 1 385 ? 154.178 137.242 133.013 1.00 42.53  ? 385  TRP   A CE2  1 
ATOM   4748  C  CE3  . TRP   A 1 385 ? 156.367 138.196 132.646 1.00 41.33  ? 385  TRP   A CE3  1 
ATOM   4749  C  CZ2  . TRP   A 1 385 ? 154.663 136.387 133.998 1.00 42.26  ? 385  TRP   A CZ2  1 
ATOM   4750  C  CZ3  . TRP   A 1 385 ? 156.848 137.344 133.624 1.00 43.03  ? 385  TRP   A CZ3  1 
ATOM   4751  C  CH2  . TRP   A 1 385 ? 155.998 136.452 134.288 1.00 44.91  ? 385  TRP   A CH2  1 
ATOM   4752  H  H    . TRP   A 1 385 ? 153.183 139.008 128.706 1.00 46.47  ? 385  TRP   A H    1 
ATOM   4753  H  HA   . TRP   A 1 385 ? 155.543 140.133 128.630 1.00 45.03  ? 385  TRP   A HA   1 
ATOM   4754  H  HB2  . TRP   A 1 385 ? 155.346 140.416 130.862 1.00 44.31  ? 385  TRP   A HB2  1 
ATOM   4755  H  HB3  . TRP   A 1 385 ? 153.861 140.529 130.313 1.00 44.84  ? 385  TRP   A HB3  1 
ATOM   4756  H  HD1  . TRP   A 1 385 ? 152.173 138.650 131.075 1.00 44.22  ? 385  TRP   A HD1  1 
ATOM   4757  H  HE1  . TRP   A 1 385 ? 152.216 136.952 132.780 1.00 45.01  ? 385  TRP   A HE1  1 
ATOM   4758  H  HE3  . TRP   A 1 385 ? 156.937 138.786 132.209 1.00 44.25  ? 385  TRP   A HE3  1 
ATOM   4759  H  HZ2  . TRP   A 1 385 ? 154.101 135.794 134.440 1.00 44.17  ? 385  TRP   A HZ2  1 
ATOM   4760  H  HZ3  . TRP   A 1 385 ? 157.751 137.365 133.844 1.00 44.13  ? 385  TRP   A HZ3  1 
ATOM   4761  H  HH2  . TRP   A 1 385 ? 156.349 135.891 134.941 1.00 44.58  ? 385  TRP   A HH2  1 
ATOM   4762  N  N    . TYR   A 1 386 ? 157.336 138.551 129.151 1.00 54.81  ? 386  TYR   A N    1 
ATOM   4763  C  CA   . TYR   A 1 386 ? 158.388 137.548 129.202 1.00 54.82  ? 386  TYR   A CA   1 
ATOM   4764  C  C    . TYR   A 1 386 ? 159.068 137.551 130.566 1.00 58.83  ? 386  TYR   A C    1 
ATOM   4765  O  O    . TYR   A 1 386 ? 159.009 138.526 131.318 1.00 59.92  ? 386  TYR   A O    1 
ATOM   4766  C  CB   . TYR   A 1 386 ? 159.420 137.799 128.098 1.00 55.93  ? 386  TYR   A CB   1 
ATOM   4767  C  CG   . TYR   A 1 386 ? 158.869 137.679 126.690 1.00 59.05  ? 386  TYR   A CG   1 
ATOM   4768  C  CD1  . TYR   A 1 386 ? 157.705 136.966 126.430 1.00 61.06  ? 386  TYR   A CD1  1 
ATOM   4769  C  CD2  . TYR   A 1 386 ? 159.514 138.286 125.620 1.00 58.40  ? 386  TYR   A CD2  1 
ATOM   4770  C  CE1  . TYR   A 1 386 ? 157.204 136.857 125.147 1.00 60.32  ? 386  TYR   A CE1  1 
ATOM   4771  C  CE2  . TYR   A 1 386 ? 159.019 138.183 124.334 1.00 59.58  ? 386  TYR   A CE2  1 
ATOM   4772  C  CZ   . TYR   A 1 386 ? 157.864 137.468 124.104 1.00 61.80  ? 386  TYR   A CZ   1 
ATOM   4773  O  OH   . TYR   A 1 386 ? 157.368 137.363 122.825 1.00 62.42  ? 386  TYR   A OH   1 
ATOM   4774  H  H    . TYR   A 1 386 ? 157.632 139.352 129.047 1.00 57.60  ? 386  TYR   A H    1 
ATOM   4775  H  HA   . TYR   A 1 386 ? 158.002 136.669 129.070 1.00 57.13  ? 386  TYR   A HA   1 
ATOM   4776  H  HB2  . TYR   A 1 386 ? 159.763 138.698 128.202 1.00 57.79  ? 386  TYR   A HB2  1 
ATOM   4777  H  HB3  . TYR   A 1 386 ? 160.141 137.158 128.193 1.00 57.90  ? 386  TYR   A HB3  1 
ATOM   4778  H  HD1  . TYR   A 1 386 ? 157.256 136.551 127.130 1.00 58.23  ? 386  TYR   A HD1  1 
ATOM   4779  H  HD2  . TYR   A 1 386 ? 160.294 138.769 125.771 1.00 58.51  ? 386  TYR   A HD2  1 
ATOM   4780  H  HE1  . TYR   A 1 386 ? 156.424 136.375 124.989 1.00 58.33  ? 386  TYR   A HE1  1 
ATOM   4781  H  HE2  . TYR   A 1 386 ? 159.463 138.594 123.628 1.00 58.38  ? 386  TYR   A HE2  1 
ATOM   4782  H  HH   . TYR   A 1 386 ? 157.859 137.787 122.291 1.00 58.96  ? 386  TYR   A HH   1 
ATOM   4783  N  N    . LEU   A 1 387 ? 159.725 136.430 130.875 1.00 56.43  ? 387  LEU   A N    1 
ATOM   4784  C  CA   . LEU   A 1 387 ? 160.308 136.258 132.202 1.00 51.50  ? 387  LEU   A CA   1 
ATOM   4785  C  C    . LEU   A 1 387 ? 161.385 137.299 132.479 1.00 53.12  ? 387  LEU   A C    1 
ATOM   4786  O  O    . LEU   A 1 387 ? 161.448 137.856 133.582 1.00 55.01  ? 387  LEU   A O    1 
ATOM   4787  C  CB   . LEU   A 1 387 ? 160.878 134.847 132.345 1.00 53.82  ? 387  LEU   A CB   1 
ATOM   4788  C  CG   . LEU   A 1 387 ? 160.748 134.225 133.738 1.00 56.07  ? 387  LEU   A CG   1 
ATOM   4789  C  CD1  . LEU   A 1 387 ? 159.299 133.862 134.037 1.00 52.23  ? 387  LEU   A CD1  1 
ATOM   4790  C  CD2  . LEU   A 1 387 ? 161.645 133.005 133.868 1.00 54.12  ? 387  LEU   A CD2  1 
ATOM   4791  H  H    . LEU   A 1 387 ? 159.845 135.767 130.341 1.00 54.05  ? 387  LEU   A H    1 
ATOM   4792  H  HA   . LEU   A 1 387 ? 159.611 136.370 132.867 1.00 53.19  ? 387  LEU   A HA   1 
ATOM   4793  H  HB2  . LEU   A 1 387 ? 160.418 134.264 131.722 1.00 53.73  ? 387  LEU   A HB2  1 
ATOM   4794  H  HB3  . LEU   A 1 387 ? 161.823 134.874 132.125 1.00 53.48  ? 387  LEU   A HB3  1 
ATOM   4795  H  HG   . LEU   A 1 387 ? 161.033 134.876 134.399 1.00 54.12  ? 387  LEU   A HG   1 
ATOM   4796  H  HD11 . LEU   A 1 387 ? 159.262 133.393 134.885 1.00 53.28  ? 387  LEU   A HD11 1 
ATOM   4797  H  HD12 . LEU   A 1 387 ? 158.772 134.675 134.086 1.00 53.34  ? 387  LEU   A HD12 1 
ATOM   4798  H  HD13 . LEU   A 1 387 ? 158.964 133.291 133.328 1.00 53.41  ? 387  LEU   A HD13 1 
ATOM   4799  H  HD21 . LEU   A 1 387 ? 161.544 132.634 134.758 1.00 53.95  ? 387  LEU   A HD21 1 
ATOM   4800  H  HD22 . LEU   A 1 387 ? 161.383 132.349 133.204 1.00 53.51  ? 387  LEU   A HD22 1 
ATOM   4801  H  HD23 . LEU   A 1 387 ? 162.566 133.274 133.724 1.00 53.63  ? 387  LEU   A HD23 1 
ATOM   4802  N  N    . PHE   A 1 388 ? 162.247 137.577 131.497 1.00 53.98  ? 388  PHE   A N    1 
ATOM   4803  C  CA   . PHE   A 1 388 ? 163.320 138.539 131.726 1.00 53.38  ? 388  PHE   A CA   1 
ATOM   4804  C  C    . PHE   A 1 388 ? 162.764 139.924 132.030 1.00 52.40  ? 388  PHE   A C    1 
ATOM   4805  O  O    . PHE   A 1 388 ? 163.372 140.685 132.792 1.00 53.01  ? 388  PHE   A O    1 
ATOM   4806  C  CB   . PHE   A 1 388 ? 164.256 138.593 130.517 1.00 54.42  ? 388  PHE   A CB   1 
ATOM   4807  C  CG   . PHE   A 1 388 ? 163.734 139.423 129.379 1.00 57.82  ? 388  PHE   A CG   1 
ATOM   4808  C  CD1  . PHE   A 1 388 ? 162.649 139.001 128.632 1.00 58.02  ? 388  PHE   A CD1  1 
ATOM   4809  C  CD2  . PHE   A 1 388 ? 164.338 140.626 129.054 1.00 58.59  ? 388  PHE   A CD2  1 
ATOM   4810  C  CE1  . PHE   A 1 388 ? 162.175 139.766 127.583 1.00 57.96  ? 388  PHE   A CE1  1 
ATOM   4811  C  CE2  . PHE   A 1 388 ? 163.867 141.394 128.008 1.00 60.82  ? 388  PHE   A CE2  1 
ATOM   4812  C  CZ   . PHE   A 1 388 ? 162.784 140.964 127.272 1.00 60.08  ? 388  PHE   A CZ   1 
ATOM   4813  H  H    . PHE   A 1 388 ? 162.231 137.231 130.710 1.00 56.27  ? 388  PHE   A H    1 
ATOM   4814  H  HA   . PHE   A 1 388 ? 163.840 138.252 132.493 1.00 56.84  ? 388  PHE   A HA   1 
ATOM   4815  H  HB2  . PHE   A 1 388 ? 165.104 138.973 130.796 1.00 56.40  ? 388  PHE   A HB2  1 
ATOM   4816  H  HB3  . PHE   A 1 388 ? 164.392 137.691 130.188 1.00 56.26  ? 388  PHE   A HB3  1 
ATOM   4817  H  HD1  . PHE   A 1 388 ? 162.234 138.194 128.838 1.00 56.68  ? 388  PHE   A HD1  1 
ATOM   4818  H  HD2  . PHE   A 1 388 ? 165.069 140.922 129.548 1.00 56.83  ? 388  PHE   A HD2  1 
ATOM   4819  H  HE1  . PHE   A 1 388 ? 161.444 139.474 127.089 1.00 57.01  ? 388  PHE   A HE1  1 
ATOM   4820  H  HE2  . PHE   A 1 388 ? 164.279 142.201 127.800 1.00 57.26  ? 388  PHE   A HE2  1 
ATOM   4821  H  HZ   . PHE   A 1 388 ? 162.465 141.479 126.567 1.00 57.14  ? 388  PHE   A HZ   1 
ATOM   4822  N  N    . GLU   A 1 389 ? 161.599 140.258 131.469 1.00 51.17  ? 389  GLU   A N    1 
ATOM   4823  C  CA   . GLU   A 1 389 ? 160.969 141.539 131.757 1.00 49.94  ? 389  GLU   A CA   1 
ATOM   4824  C  C    . GLU   A 1 389 ? 160.676 141.718 133.238 1.00 42.81  ? 389  GLU   A C    1 
ATOM   4825  O  O    . GLU   A 1 389 ? 160.417 142.848 133.669 1.00 45.08  ? 389  GLU   A O    1 
ATOM   4826  C  CB   . GLU   A 1 389 ? 159.673 141.681 130.956 1.00 45.02  ? 389  GLU   A CB   1 
ATOM   4827  C  CG   . GLU   A 1 389 ? 159.867 141.648 129.450 1.00 46.71  ? 389  GLU   A CG   1 
ATOM   4828  C  CD   . GLU   A 1 389 ? 158.697 142.251 128.699 1.00 49.50  ? 389  GLU   A CD   1 
ATOM   4829  O  OE1  . GLU   A 1 389 ? 157.557 141.779 128.894 1.00 50.53  ? 389  GLU   A OE1  1 
ATOM   4830  O  OE2  . GLU   A 1 389 ? 158.916 143.197 127.914 1.00 52.61  ? 389  GLU   A OE2  1 
ATOM   4831  H  H    . GLU   A 1 389 ? 161.159 139.761 130.922 1.00 49.90  ? 389  GLU   A H    1 
ATOM   4832  H  HA   . GLU   A 1 389 ? 161.568 142.252 131.484 1.00 48.80  ? 389  GLU   A HA   1 
ATOM   4833  H  HB2  . GLU   A 1 389 ? 159.076 140.955 131.194 1.00 47.79  ? 389  GLU   A HB2  1 
ATOM   4834  H  HB3  . GLU   A 1 389 ? 159.260 142.530 131.181 1.00 47.57  ? 389  GLU   A HB3  1 
ATOM   4835  H  HG2  . GLU   A 1 389 ? 160.663 142.154 129.223 1.00 48.38  ? 389  GLU   A HG2  1 
ATOM   4836  H  HG3  . GLU   A 1 389 ? 159.966 140.727 129.165 1.00 48.92  ? 389  GLU   A HG3  1 
ATOM   4837  N  N    . LEU   A 1 390 ? 160.713 140.641 134.025 1.00 35.70  ? 390  LEU   A N    1 
ATOM   4838  C  CA   . LEU   A 1 390 ? 160.548 140.778 135.467 1.00 37.19  ? 390  LEU   A CA   1 
ATOM   4839  C  C    . LEU   A 1 390 ? 161.636 141.663 136.060 1.00 33.15  ? 390  LEU   A C    1 
ATOM   4840  O  O    . LEU   A 1 390 ? 161.380 142.426 136.999 1.00 37.65  ? 390  LEU   A O    1 
ATOM   4841  C  CB   . LEU   A 1 390 ? 160.560 139.400 136.130 1.00 34.64  ? 390  LEU   A CB   1 
ATOM   4842  C  CG   . LEU   A 1 390 ? 159.282 138.573 135.970 1.00 42.43  ? 390  LEU   A CG   1 
ATOM   4843  C  CD1  . LEU   A 1 390 ? 159.545 137.114 136.310 1.00 40.42  ? 390  LEU   A CD1  1 
ATOM   4844  C  CD2  . LEU   A 1 390 ? 158.162 139.133 136.835 1.00 37.13  ? 390  LEU   A CD2  1 
ATOM   4845  H  H    . LEU   A 1 390 ? 160.829 139.834 133.753 1.00 40.52  ? 390  LEU   A H    1 
ATOM   4846  H  HA   . LEU   A 1 390 ? 159.691 141.193 135.649 1.00 39.19  ? 390  LEU   A HA   1 
ATOM   4847  H  HB2  . LEU   A 1 390 ? 161.290 138.885 135.754 1.00 38.84  ? 390  LEU   A HB2  1 
ATOM   4848  H  HB3  . LEU   A 1 390 ? 160.708 139.521 137.080 1.00 37.77  ? 390  LEU   A HB3  1 
ATOM   4849  H  HG   . LEU   A 1 390 ? 158.995 138.617 135.045 1.00 40.38  ? 390  LEU   A HG   1 
ATOM   4850  H  HD11 . LEU   A 1 390 ? 158.720 136.613 136.206 1.00 39.48  ? 390  LEU   A HD11 1 
ATOM   4851  H  HD12 . LEU   A 1 390 ? 160.221 136.767 135.708 1.00 39.46  ? 390  LEU   A HD12 1 
ATOM   4852  H  HD13 . LEU   A 1 390 ? 159.855 137.054 137.227 1.00 38.43  ? 390  LEU   A HD13 1 
ATOM   4853  H  HD21 . LEU   A 1 390 ? 157.388 138.553 136.761 1.00 37.86  ? 390  LEU   A HD21 1 
ATOM   4854  H  HD22 . LEU   A 1 390 ? 158.463 139.169 137.756 1.00 38.39  ? 390  LEU   A HD22 1 
ATOM   4855  H  HD23 . LEU   A 1 390 ? 157.938 140.024 136.525 1.00 37.82  ? 390  LEU   A HD23 1 
ATOM   4856  N  N    . PHE   A 1 391 ? 162.859 141.575 135.532 1.00 34.57  ? 391  PHE   A N    1 
ATOM   4857  C  CA   . PHE   A 1 391 ? 163.944 142.385 136.083 1.00 35.60  ? 391  PHE   A CA   1 
ATOM   4858  C  C    . PHE   A 1 391 ? 163.654 143.874 135.957 1.00 35.81  ? 391  PHE   A C    1 
ATOM   4859  O  O    . PHE   A 1 391 ? 163.770 144.589 136.968 1.00 33.16  ? 391  PHE   A O    1 
ATOM   4860  C  CB   . PHE   A 1 391 ? 165.270 141.995 135.416 1.00 37.35  ? 391  PHE   A CB   1 
ATOM   4861  C  CG   . PHE   A 1 391 ? 166.402 142.955 135.688 1.00 38.16  ? 391  PHE   A CG   1 
ATOM   4862  C  CD1  . PHE   A 1 391 ? 166.520 144.146 134.986 1.00 37.92  ? 391  PHE   A CD1  1 
ATOM   4863  C  CD2  . PHE   A 1 391 ? 167.351 142.661 136.653 1.00 40.22  ? 391  PHE   A CD2  1 
ATOM   4864  C  CE1  . PHE   A 1 391 ? 167.559 145.020 135.242 1.00 42.19  ? 391  PHE   A CE1  1 
ATOM   4865  C  CE2  . PHE   A 1 391 ? 168.393 143.532 136.912 1.00 41.66  ? 391  PHE   A CE2  1 
ATOM   4866  C  CZ   . PHE   A 1 391 ? 168.496 144.713 136.206 1.00 43.44  ? 391  PHE   A CZ   1 
ATOM   4867  H  H    . PHE   A 1 391 ? 163.081 141.069 134.873 1.00 39.33  ? 391  PHE   A H    1 
ATOM   4868  H  HA   . PHE   A 1 391 ? 164.025 142.185 137.029 1.00 37.79  ? 391  PHE   A HA   1 
ATOM   4869  H  HB2  . PHE   A 1 391 ? 165.538 141.127 135.757 1.00 37.70  ? 391  PHE   A HB2  1 
ATOM   4870  H  HB3  . PHE   A 1 391 ? 165.143 141.938 134.458 1.00 38.21  ? 391  PHE   A HB3  1 
ATOM   4871  H  HD1  . PHE   A 1 391 ? 165.893 144.361 134.335 1.00 37.45  ? 391  PHE   A HD1  1 
ATOM   4872  H  HD2  . PHE   A 1 391 ? 167.287 141.867 137.133 1.00 37.86  ? 391  PHE   A HD2  1 
ATOM   4873  H  HE1  . PHE   A 1 391 ? 167.627 145.815 134.764 1.00 38.48  ? 391  PHE   A HE1  1 
ATOM   4874  H  HE2  . PHE   A 1 391 ? 169.024 143.323 137.563 1.00 37.92  ? 391  PHE   A HE2  1 
ATOM   4875  H  HZ   . PHE   A 1 391 ? 169.197 145.299 136.379 1.00 38.71  ? 391  PHE   A HZ   1 
ATOM   4876  N  N    . PRO   A 1 392 ? 163.289 144.409 134.787 1.00 37.48  ? 392  PRO   A N    1 
ATOM   4877  C  CA   . PRO   A 1 392 ? 162.838 145.812 134.759 1.00 38.86  ? 392  PRO   A CA   1 
ATOM   4878  C  C    . PRO   A 1 392 ? 161.677 146.072 135.703 1.00 28.26  ? 392  PRO   A C    1 
ATOM   4879  O  O    . PRO   A 1 392 ? 161.695 147.058 136.453 1.00 29.90  ? 392  PRO   A O    1 
ATOM   4880  C  CB   . PRO   A 1 392 ? 162.444 146.027 133.292 1.00 38.56  ? 392  PRO   A CB   1 
ATOM   4881  C  CG   . PRO   A 1 392 ? 163.181 145.001 132.523 1.00 37.23  ? 392  PRO   A CG   1 
ATOM   4882  C  CD   . PRO   A 1 392 ? 163.469 143.849 133.436 1.00 38.08  ? 392  PRO   A CD   1 
ATOM   4883  H  HA   . PRO   A 1 392 ? 163.572 146.405 134.984 1.00 36.53  ? 392  PRO   A HA   1 
ATOM   4884  H  HB2  . PRO   A 1 392 ? 161.487 145.906 133.191 1.00 36.91  ? 392  PRO   A HB2  1 
ATOM   4885  H  HB3  . PRO   A 1 392 ? 162.708 146.917 133.011 1.00 36.30  ? 392  PRO   A HB3  1 
ATOM   4886  H  HG2  . PRO   A 1 392 ? 162.632 144.707 131.779 1.00 36.92  ? 392  PRO   A HG2  1 
ATOM   4887  H  HG3  . PRO   A 1 392 ? 164.010 145.383 132.196 1.00 36.14  ? 392  PRO   A HG3  1 
ATOM   4888  H  HD2  . PRO   A 1 392 ? 162.842 143.129 133.280 1.00 37.82  ? 392  PRO   A HD2  1 
ATOM   4889  H  HD3  . PRO   A 1 392 ? 164.381 143.553 133.304 1.00 37.01  ? 392  PRO   A HD3  1 
ATOM   4890  N  N    . PHE   A 1 393 ? 160.674 145.190 135.708 1.00 16.62  ? 393  PHE   A N    1 
ATOM   4891  C  CA   . PHE   A 1 393 ? 159.525 145.381 136.587 1.00 22.68  ? 393  PHE   A CA   1 
ATOM   4892  C  C    . PHE   A 1 393 ? 159.971 145.501 138.037 1.00 29.12  ? 393  PHE   A C    1 
ATOM   4893  O  O    . PHE   A 1 393 ? 159.574 146.432 138.747 1.00 29.86  ? 393  PHE   A O    1 
ATOM   4894  C  CB   . PHE   A 1 393 ? 158.540 144.222 136.421 1.00 24.17  ? 393  PHE   A CB   1 
ATOM   4895  C  CG   . PHE   A 1 393 ? 158.000 144.072 135.024 1.00 28.97  ? 393  PHE   A CG   1 
ATOM   4896  C  CD1  . PHE   A 1 393 ? 157.877 145.168 134.185 1.00 31.26  ? 393  PHE   A CD1  1 
ATOM   4897  C  CD2  . PHE   A 1 393 ? 157.613 142.829 134.552 1.00 29.21  ? 393  PHE   A CD2  1 
ATOM   4898  C  CE1  . PHE   A 1 393 ? 157.379 145.026 132.904 1.00 26.82  ? 393  PHE   A CE1  1 
ATOM   4899  C  CE2  . PHE   A 1 393 ? 157.115 142.681 133.272 1.00 34.07  ? 393  PHE   A CE2  1 
ATOM   4900  C  CZ   . PHE   A 1 393 ? 156.998 143.781 132.447 1.00 30.06  ? 393  PHE   A CZ   1 
ATOM   4901  H  H    . PHE   A 1 393 ? 160.638 144.483 135.219 1.00 30.96  ? 393  PHE   A H    1 
ATOM   4902  H  HA   . PHE   A 1 393 ? 159.074 146.205 136.350 1.00 30.46  ? 393  PHE   A HA   1 
ATOM   4903  H  HB2  . PHE   A 1 393 ? 158.991 143.395 136.653 1.00 30.16  ? 393  PHE   A HB2  1 
ATOM   4904  H  HB3  . PHE   A 1 393 ? 157.788 144.362 137.018 1.00 30.19  ? 393  PHE   A HB3  1 
ATOM   4905  H  HD1  . PHE   A 1 393 ? 158.131 146.010 134.486 1.00 30.21  ? 393  PHE   A HD1  1 
ATOM   4906  H  HD2  . PHE   A 1 393 ? 157.689 142.084 135.104 1.00 30.64  ? 393  PHE   A HD2  1 
ATOM   4907  H  HE1  . PHE   A 1 393 ? 157.301 145.768 132.350 1.00 30.07  ? 393  PHE   A HE1  1 
ATOM   4908  H  HE2  . PHE   A 1 393 ? 156.859 141.841 132.967 1.00 32.49  ? 393  PHE   A HE2  1 
ATOM   4909  H  HZ   . PHE   A 1 393 ? 156.663 143.683 131.585 1.00 31.50  ? 393  PHE   A HZ   1 
ATOM   4910  N  N    . ILE   A 1 394 ? 160.827 144.580 138.486 1.00 29.93  ? 394  ILE   A N    1 
ATOM   4911  C  CA   . ILE   A 1 394 ? 161.351 144.661 139.846 1.00 19.57  ? 394  ILE   A CA   1 
ATOM   4912  C  C    . ILE   A 1 394 ? 161.996 146.022 140.066 1.00 22.84  ? 394  ILE   A C    1 
ATOM   4913  O  O    . ILE   A 1 394 ? 161.756 146.688 141.081 1.00 31.41  ? 394  ILE   A O    1 
ATOM   4914  C  CB   . ILE   A 1 394 ? 162.345 143.515 140.108 1.00 20.14  ? 394  ILE   A CB   1 
ATOM   4915  C  CG1  . ILE   A 1 394 ? 161.599 142.187 140.244 1.00 25.10  ? 394  ILE   A CG1  1 
ATOM   4916  C  CG2  . ILE   A 1 394 ? 163.161 143.791 141.363 1.00 30.14  ? 394  ILE   A CG2  1 
ATOM   4917  C  CD1  . ILE   A 1 394 ? 162.434 140.980 139.875 1.00 27.75  ? 394  ILE   A CD1  1 
ATOM   4918  H  H    . ILE   A 1 394 ? 161.114 143.910 138.030 1.00 29.90  ? 394  ILE   A H    1 
ATOM   4919  H  HA   . ILE   A 1 394 ? 160.617 144.572 140.474 1.00 26.55  ? 394  ILE   A HA   1 
ATOM   4920  H  HB   . ILE   A 1 394 ? 162.951 143.453 139.354 1.00 26.74  ? 394  ILE   A HB   1 
ATOM   4921  H  HG12 . ILE   A 1 394 ? 161.315 142.080 141.165 1.00 26.97  ? 394  ILE   A HG12 1 
ATOM   4922  H  HG13 . ILE   A 1 394 ? 160.824 142.201 139.661 1.00 27.21  ? 394  ILE   A HG13 1 
ATOM   4923  H  HG21 . ILE   A 1 394 ? 163.558 142.959 141.666 1.00 27.37  ? 394  ILE   A HG21 1 
ATOM   4924  H  HG22 . ILE   A 1 394 ? 163.858 144.432 141.156 1.00 27.15  ? 394  ILE   A HG22 1 
ATOM   4925  H  HG23 . ILE   A 1 394 ? 162.574 144.144 142.050 1.00 26.85  ? 394  ILE   A HG23 1 
ATOM   4926  H  HD11 . ILE   A 1 394 ? 161.899 140.179 139.989 1.00 26.76  ? 394  ILE   A HD11 1 
ATOM   4927  H  HD12 . ILE   A 1 394 ? 162.715 141.062 138.950 1.00 28.83  ? 394  ILE   A HD12 1 
ATOM   4928  H  HD13 . ILE   A 1 394 ? 163.210 140.945 140.455 1.00 26.82  ? 394  ILE   A HD13 1 
ATOM   4929  N  N    . LEU   A 1 395 ? 162.802 146.469 139.100 1.00 23.23  ? 395  LEU   A N    1 
ATOM   4930  C  CA   . LEU   A 1 395 ? 163.394 147.797 139.199 1.00 24.35  ? 395  LEU   A CA   1 
ATOM   4931  C  C    . LEU   A 1 395 ? 162.309 148.846 139.398 1.00 18.48  ? 395  LEU   A C    1 
ATOM   4932  O  O    . LEU   A 1 395 ? 162.377 149.660 140.327 1.00 26.13  ? 395  LEU   A O    1 
ATOM   4933  C  CB   . LEU   A 1 395 ? 164.219 148.101 137.947 1.00 25.39  ? 395  LEU   A CB   1 
ATOM   4934  C  CG   . LEU   A 1 395 ? 165.190 149.282 138.032 1.00 29.13  ? 395  LEU   A CG   1 
ATOM   4935  C  CD1  . LEU   A 1 395 ? 166.165 149.121 139.191 1.00 25.04  ? 395  LEU   A CD1  1 
ATOM   4936  C  CD2  . LEU   A 1 395 ? 165.941 149.446 136.719 1.00 27.59  ? 395  LEU   A CD2  1 
ATOM   4937  H  H    . LEU   A 1 395 ? 163.016 146.030 138.392 1.00 26.15  ? 395  LEU   A H    1 
ATOM   4938  H  HA   . LEU   A 1 395 ? 163.981 147.821 139.970 1.00 25.02  ? 395  LEU   A HA   1 
ATOM   4939  H  HB2  . LEU   A 1 395 ? 164.742 147.313 137.730 1.00 25.80  ? 395  LEU   A HB2  1 
ATOM   4940  H  HB3  . LEU   A 1 395 ? 163.607 148.289 137.219 1.00 25.59  ? 395  LEU   A HB3  1 
ATOM   4941  H  HG   . LEU   A 1 395 ? 164.681 150.094 138.184 1.00 25.38  ? 395  LEU   A HG   1 
ATOM   4942  H  HD11 . LEU   A 1 395 ? 166.881 149.767 139.091 1.00 24.77  ? 395  LEU   A HD11 1 
ATOM   4943  H  HD12 . LEU   A 1 395 ? 165.694 149.277 140.025 1.00 24.79  ? 395  LEU   A HD12 1 
ATOM   4944  H  HD13 . LEU   A 1 395 ? 166.527 148.222 139.176 1.00 24.28  ? 395  LEU   A HD13 1 
ATOM   4945  H  HD21 . LEU   A 1 395 ? 166.543 150.203 136.793 1.00 24.66  ? 395  LEU   A HD21 1 
ATOM   4946  H  HD22 . LEU   A 1 395 ? 166.445 148.637 136.541 1.00 25.70  ? 395  LEU   A HD22 1 
ATOM   4947  H  HD23 . LEU   A 1 395 ? 165.300 149.601 136.007 1.00 24.74  ? 395  LEU   A HD23 1 
ATOM   4948  N  N    . LEU   A 1 396 ? 161.274 148.813 138.554 1.00 19.13  ? 396  LEU   A N    1 
ATOM   4949  C  CA   . LEU   A 1 396 ? 160.149 149.719 138.743 1.00 23.17  ? 396  LEU   A CA   1 
ATOM   4950  C  C    . LEU   A 1 396 ? 159.617 149.602 140.162 1.00 20.18  ? 396  LEU   A C    1 
ATOM   4951  O  O    . LEU   A 1 396 ? 159.438 150.608 140.860 1.00 19.08  ? 396  LEU   A O    1 
ATOM   4952  C  CB   . LEU   A 1 396 ? 159.048 149.416 137.725 1.00 18.42  ? 396  LEU   A CB   1 
ATOM   4953  C  CG   . LEU   A 1 396 ? 159.371 149.734 136.264 1.00 18.68  ? 396  LEU   A CG   1 
ATOM   4954  C  CD1  . LEU   A 1 396 ? 158.280 149.202 135.350 1.00 22.44  ? 396  LEU   A CD1  1 
ATOM   4955  C  CD2  . LEU   A 1 396 ? 159.553 151.229 136.065 1.00 22.34  ? 396  LEU   A CD2  1 
ATOM   4956  H  H    . LEU   A 1 396 ? 161.204 148.286 137.878 1.00 24.78  ? 396  LEU   A H    1 
ATOM   4957  H  HA   . LEU   A 1 396 ? 160.447 150.631 138.609 1.00 24.27  ? 396  LEU   A HA   1 
ATOM   4958  H  HB2  . LEU   A 1 396 ? 158.835 148.471 137.773 1.00 23.02  ? 396  LEU   A HB2  1 
ATOM   4959  H  HB3  . LEU   A 1 396 ? 158.263 149.933 137.964 1.00 22.22  ? 396  LEU   A HB3  1 
ATOM   4960  H  HG   . LEU   A 1 396 ? 160.203 149.296 136.023 1.00 23.49  ? 396  LEU   A HG   1 
ATOM   4961  H  HD11 . LEU   A 1 396 ? 158.488 149.448 134.435 1.00 23.90  ? 396  LEU   A HD11 1 
ATOM   4962  H  HD12 . LEU   A 1 396 ? 158.243 148.236 135.432 1.00 24.51  ? 396  LEU   A HD12 1 
ATOM   4963  H  HD13 . LEU   A 1 396 ? 157.431 149.590 135.612 1.00 22.64  ? 396  LEU   A HD13 1 
ATOM   4964  H  HD21 . LEU   A 1 396 ? 159.701 151.404 135.123 1.00 24.17  ? 396  LEU   A HD21 1 
ATOM   4965  H  HD22 . LEU   A 1 396 ? 158.752 151.687 136.366 1.00 22.03  ? 396  LEU   A HD22 1 
ATOM   4966  H  HD23 . LEU   A 1 396 ? 160.319 151.528 136.580 1.00 22.85  ? 396  LEU   A HD23 1 
ATOM   4967  N  N    . GLY   A 1 397 ? 159.402 148.367 140.622 1.00 29.36  ? 397  GLY   A N    1 
ATOM   4968  C  CA   . GLY   A 1 397 ? 158.977 148.170 141.996 1.00 13.62  ? 397  GLY   A CA   1 
ATOM   4969  C  C    . GLY   A 1 397 ? 159.837 148.950 142.965 1.00 11.47  ? 397  GLY   A C    1 
ATOM   4970  O  O    . GLY   A 1 397 ? 159.334 149.744 143.766 1.00 20.10  ? 397  GLY   A O    1 
ATOM   4971  H  H    . GLY   A 1 397 ? 159.495 147.644 140.165 1.00 23.44  ? 397  GLY   A H    1 
ATOM   4972  H  HA2  . GLY   A 1 397 ? 158.057 148.446 142.102 1.00 19.74  ? 397  GLY   A HA2  1 
ATOM   4973  H  HA3  . GLY   A 1 397 ? 159.041 147.229 142.219 1.00 18.55  ? 397  GLY   A HA3  1 
ATOM   4974  N  N    . VAL   A 1 398 ? 161.158 148.790 142.856 1.00 10.29  ? 398  VAL   A N    1 
ATOM   4975  C  CA   . VAL   A 1 398 ? 162.058 149.505 143.755 1.00 9.43   ? 398  VAL   A CA   1 
ATOM   4976  C  C    . VAL   A 1 398 ? 161.778 150.997 143.673 1.00 17.78  ? 398  VAL   A C    1 
ATOM   4977  O  O    . VAL   A 1 398 ? 161.533 151.661 144.689 1.00 24.67  ? 398  VAL   A O    1 
ATOM   4978  C  CB   . VAL   A 1 398 ? 163.524 149.186 143.414 1.00 11.50  ? 398  VAL   A CB   1 
ATOM   4979  C  CG1  . VAL   A 1 398 ? 164.461 150.179 144.089 1.00 15.37  ? 398  VAL   A CG1  1 
ATOM   4980  C  CG2  . VAL   A 1 398 ? 163.866 147.760 143.815 1.00 20.53  ? 398  VAL   A CG2  1 
ATOM   4981  H  H    . VAL   A 1 398 ? 161.549 148.283 142.282 1.00 18.88  ? 398  VAL   A H    1 
ATOM   4982  H  HA   . VAL   A 1 398 ? 161.889 149.217 144.665 1.00 16.22  ? 398  VAL   A HA   1 
ATOM   4983  H  HB   . VAL   A 1 398 ? 163.648 149.264 142.455 1.00 16.31  ? 398  VAL   A HB   1 
ATOM   4984  H  HG11 . VAL   A 1 398 ? 165.357 149.808 144.099 1.00 17.04  ? 398  VAL   A HG11 1 
ATOM   4985  H  HG12 . VAL   A 1 398 ? 164.457 151.012 143.591 1.00 15.95  ? 398  VAL   A HG12 1 
ATOM   4986  H  HG13 . VAL   A 1 398 ? 164.158 150.332 144.998 1.00 16.69  ? 398  VAL   A HG13 1 
ATOM   4987  H  HG21 . VAL   A 1 398 ? 164.816 147.614 143.687 1.00 18.37  ? 398  VAL   A HG21 1 
ATOM   4988  H  HG22 . VAL   A 1 398 ? 163.632 147.629 144.747 1.00 17.05  ? 398  VAL   A HG22 1 
ATOM   4989  H  HG23 . VAL   A 1 398 ? 163.360 147.148 143.258 1.00 17.78  ? 398  VAL   A HG23 1 
ATOM   4990  N  N    . PHE   A 1 399 ? 161.741 151.531 142.449 1.00 20.99  ? 399  PHE   A N    1 
ATOM   4991  C  CA   . PHE   A 1 399 ? 161.462 152.951 142.281 1.00 7.34   ? 399  PHE   A CA   1 
ATOM   4992  C  C    . PHE   A 1 399 ? 160.196 153.327 143.032 1.00 5.21   ? 399  PHE   A C    1 
ATOM   4993  O  O    . PHE   A 1 399 ? 160.184 154.285 143.815 1.00 15.07  ? 399  PHE   A O    1 
ATOM   4994  C  CB   . PHE   A 1 399 ? 161.329 153.293 140.796 1.00 10.37  ? 399  PHE   A CB   1 
ATOM   4995  C  CG   . PHE   A 1 399 ? 160.683 154.625 140.541 1.00 11.32  ? 399  PHE   A CG   1 
ATOM   4996  C  CD1  . PHE   A 1 399 ? 161.371 155.802 140.790 1.00 11.75  ? 399  PHE   A CD1  1 
ATOM   4997  C  CD2  . PHE   A 1 399 ? 159.386 154.702 140.063 1.00 13.40  ? 399  PHE   A CD2  1 
ATOM   4998  C  CE1  . PHE   A 1 399 ? 160.779 157.029 140.560 1.00 12.20  ? 399  PHE   A CE1  1 
ATOM   4999  C  CE2  . PHE   A 1 399 ? 158.789 155.926 139.833 1.00 14.15  ? 399  PHE   A CE2  1 
ATOM   5000  C  CZ   . PHE   A 1 399 ? 159.486 157.091 140.081 1.00 10.66  ? 399  PHE   A CZ   1 
ATOM   5001  H  H    . PHE   A 1 399 ? 161.871 151.100 141.717 1.00 17.94  ? 399  PHE   A H    1 
ATOM   5002  H  HA   . PHE   A 1 399 ? 162.197 153.467 142.647 1.00 14.28  ? 399  PHE   A HA   1 
ATOM   5003  H  HB2  . PHE   A 1 399 ? 162.214 153.311 140.398 1.00 14.50  ? 399  PHE   A HB2  1 
ATOM   5004  H  HB3  . PHE   A 1 399 ? 160.788 152.614 140.364 1.00 15.25  ? 399  PHE   A HB3  1 
ATOM   5005  H  HD1  . PHE   A 1 399 ? 162.242 155.765 141.112 1.00 13.50  ? 399  PHE   A HD1  1 
ATOM   5006  H  HD2  . PHE   A 1 399 ? 158.912 153.920 139.893 1.00 15.04  ? 399  PHE   A HD2  1 
ATOM   5007  H  HE1  . PHE   A 1 399 ? 161.251 157.812 140.728 1.00 13.42  ? 399  PHE   A HE1  1 
ATOM   5008  H  HE2  . PHE   A 1 399 ? 157.918 155.966 139.509 1.00 15.61  ? 399  PHE   A HE2  1 
ATOM   5009  H  HZ   . PHE   A 1 399 ? 159.086 157.916 139.926 1.00 13.12  ? 399  PHE   A HZ   1 
ATOM   5010  N  N    . GLY   A 1 400 ? 159.132 152.548 142.840 1.00 9.80   ? 400  GLY   A N    1 
ATOM   5011  C  CA   . GLY   A 1 400 ? 157.891 152.794 143.540 1.00 9.57   ? 400  GLY   A CA   1 
ATOM   5012  C  C    . GLY   A 1 400 ? 158.162 153.030 145.007 1.00 13.46  ? 400  GLY   A C    1 
ATOM   5013  O  O    . GLY   A 1 400 ? 157.897 154.119 145.529 1.00 23.46  ? 400  GLY   A O    1 
ATOM   5014  H  H    . GLY   A 1 400 ? 159.111 151.872 142.308 1.00 15.99  ? 400  GLY   A H    1 
ATOM   5015  H  HA2  . GLY   A 1 400 ? 157.452 153.575 143.170 1.00 15.48  ? 400  GLY   A HA2  1 
ATOM   5016  H  HA3  . GLY   A 1 400 ? 157.302 152.028 143.447 1.00 14.78  ? 400  GLY   A HA3  1 
ATOM   5017  N  N    . GLY   A 1 401 ? 158.758 152.036 145.667 1.00 15.28  ? 401  GLY   A N    1 
ATOM   5018  C  CA   . GLY   A 1 401 ? 159.039 152.190 147.082 1.00 3.87   ? 401  GLY   A CA   1 
ATOM   5019  C  C    . GLY   A 1 401 ? 159.890 153.412 147.351 1.00 5.44   ? 401  GLY   A C    1 
ATOM   5020  O  O    . GLY   A 1 401 ? 159.564 154.237 148.209 1.00 14.89  ? 401  GLY   A O    1 
ATOM   5021  H  H    . GLY   A 1 401 ? 159.001 151.285 145.325 1.00 14.73  ? 401  GLY   A H    1 
ATOM   5022  H  HA2  . GLY   A 1 401 ? 158.206 152.277 147.572 1.00 12.56  ? 401  GLY   A HA2  1 
ATOM   5023  H  HA3  . GLY   A 1 401 ? 159.508 151.406 147.408 1.00 11.03  ? 401  GLY   A HA3  1 
ATOM   5024  N  N    . LEU   A 1 402 ? 160.961 153.579 146.571 1.00 7.96   ? 402  LEU   A N    1 
ATOM   5025  C  CA   . LEU   A 1 402 ? 161.841 154.719 146.783 1.00 8.82   ? 402  LEU   A CA   1 
ATOM   5026  C  C    . LEU   A 1 402 ? 161.080 156.027 146.647 1.00 6.66   ? 402  LEU   A C    1 
ATOM   5027  O  O    . LEU   A 1 402 ? 161.376 156.993 147.359 1.00 11.23  ? 402  LEU   A O    1 
ATOM   5028  C  CB   . LEU   A 1 402 ? 163.013 154.677 145.799 1.00 9.76   ? 402  LEU   A CB   1 
ATOM   5029  C  CG   . LEU   A 1 402 ? 164.287 153.912 146.186 1.00 18.23  ? 402  LEU   A CG   1 
ATOM   5030  C  CD1  . LEU   A 1 402 ? 165.461 154.431 145.371 1.00 19.19  ? 402  LEU   A CD1  1 
ATOM   5031  C  CD2  . LEU   A 1 402 ? 164.608 153.987 147.677 1.00 13.98  ? 402  LEU   A CD2  1 
ATOM   5032  H  H    . LEU   A 1 402 ? 161.193 153.056 145.928 1.00 14.27  ? 402  LEU   A H    1 
ATOM   5033  H  HA   . LEU   A 1 402 ? 162.182 154.683 147.689 1.00 13.03  ? 402  LEU   A HA   1 
ATOM   5034  H  HB2  . LEU   A 1 402 ? 162.691 154.283 144.973 1.00 13.18  ? 402  LEU   A HB2  1 
ATOM   5035  H  HB3  . LEU   A 1 402 ? 163.281 155.593 145.624 1.00 11.83  ? 402  LEU   A HB3  1 
ATOM   5036  H  HG   . LEU   A 1 402 ? 164.166 152.976 145.962 1.00 14.81  ? 402  LEU   A HG   1 
ATOM   5037  H  HD11 . LEU   A 1 402 ? 166.260 153.941 145.620 1.00 14.22  ? 402  LEU   A HD11 1 
ATOM   5038  H  HD12 . LEU   A 1 402 ? 165.272 154.300 144.429 1.00 14.03  ? 402  LEU   A HD12 1 
ATOM   5039  H  HD13 . LEU   A 1 402 ? 165.581 155.376 145.557 1.00 14.40  ? 402  LEU   A HD13 1 
ATOM   5040  H  HD21 . LEU   A 1 402 ? 165.498 153.631 147.826 1.00 12.76  ? 402  LEU   A HD21 1 
ATOM   5041  H  HD22 . LEU   A 1 402 ? 164.568 154.913 147.964 1.00 13.80  ? 402  LEU   A HD22 1 
ATOM   5042  H  HD23 . LEU   A 1 402 ? 163.957 153.459 148.166 1.00 13.22  ? 402  LEU   A HD23 1 
ATOM   5043  N  N    . TRP   A 1 403 ? 160.098 156.083 145.744 1.00 6.73   ? 403  TRP   A N    1 
ATOM   5044  C  CA   . TRP   A 1 403 ? 159.240 157.259 145.690 1.00 15.95  ? 403  TRP   A CA   1 
ATOM   5045  C  C    . TRP   A 1 403 ? 158.303 157.293 146.888 1.00 8.90   ? 403  TRP   A C    1 
ATOM   5046  O  O    . TRP   A 1 403 ? 158.227 158.300 147.604 1.00 4.44   ? 403  TRP   A O    1 
ATOM   5047  C  CB   . TRP   A 1 403 ? 158.441 157.280 144.386 1.00 7.94   ? 403  TRP   A CB   1 
ATOM   5048  C  CG   . TRP   A 1 403 ? 157.429 158.387 144.340 1.00 7.17   ? 403  TRP   A CG   1 
ATOM   5049  C  CD1  . TRP   A 1 403 ? 157.671 159.707 144.094 1.00 4.44   ? 403  TRP   A CD1  1 
ATOM   5050  C  CD2  . TRP   A 1 403 ? 156.017 158.272 144.555 1.00 11.44  ? 403  TRP   A CD2  1 
ATOM   5051  N  NE1  . TRP   A 1 403 ? 156.498 160.420 144.139 1.00 4.59   ? 403  TRP   A NE1  1 
ATOM   5052  C  CE2  . TRP   A 1 403 ? 155.468 159.563 144.421 1.00 11.47  ? 403  TRP   A CE2  1 
ATOM   5053  C  CE3  . TRP   A 1 403 ? 155.164 157.204 144.848 1.00 5.98   ? 403  TRP   A CE3  1 
ATOM   5054  C  CZ2  . TRP   A 1 403 ? 154.106 159.814 144.568 1.00 7.98   ? 403  TRP   A CZ2  1 
ATOM   5055  C  CZ3  . TRP   A 1 403 ? 153.812 157.456 144.992 1.00 3.02   ? 403  TRP   A CZ3  1 
ATOM   5056  C  CH2  . TRP   A 1 403 ? 153.296 158.749 144.853 1.00 2.48   ? 403  TRP   A CH2  1 
ATOM   5057  H  H    . TRP   A 1 403 ? 159.917 155.471 145.168 1.00 12.09  ? 403  TRP   A H    1 
ATOM   5058  H  HA   . TRP   A 1 403 ? 159.792 158.057 145.716 1.00 12.78  ? 403  TRP   A HA   1 
ATOM   5059  H  HB2  . TRP   A 1 403 ? 159.052 157.403 143.643 1.00 9.88   ? 403  TRP   A HB2  1 
ATOM   5060  H  HB3  . TRP   A 1 403 ? 157.968 156.438 144.290 1.00 11.06  ? 403  TRP   A HB3  1 
ATOM   5061  H  HD1  . TRP   A 1 403 ? 158.509 160.071 143.920 1.00 9.99   ? 403  TRP   A HD1  1 
ATOM   5062  H  HE1  . TRP   A 1 403 ? 156.423 161.267 144.011 1.00 9.66   ? 403  TRP   A HE1  1 
ATOM   5063  H  HE3  . TRP   A 1 403 ? 155.498 156.342 144.942 1.00 10.21  ? 403  TRP   A HE3  1 
ATOM   5064  H  HZ2  . TRP   A 1 403 ? 153.760 160.672 144.475 1.00 9.58   ? 403  TRP   A HZ2  1 
ATOM   5065  H  HZ3  . TRP   A 1 403 ? 153.234 156.753 145.187 1.00 10.44  ? 403  TRP   A HZ3  1 
ATOM   5066  H  HH2  . TRP   A 1 403 ? 152.382 158.889 144.955 1.00 10.25  ? 403  TRP   A HH2  1 
ATOM   5067  N  N    . GLY   A 1 404 ? 157.617 156.181 147.149 1.00 6.53   ? 404  GLY   A N    1 
ATOM   5068  C  CA   . GLY   A 1 404 ? 156.604 156.145 148.184 1.00 9.52   ? 404  GLY   A CA   1 
ATOM   5069  C  C    . GLY   A 1 404 ? 157.142 156.663 149.497 1.00 14.60  ? 404  GLY   A C    1 
ATOM   5070  O  O    . GLY   A 1 404 ? 156.665 157.677 150.019 1.00 27.28  ? 404  GLY   A O    1 
ATOM   5071  H  H    . GLY   A 1 404 ? 157.723 155.435 146.735 1.00 12.39  ? 404  GLY   A H    1 
ATOM   5072  H  HA2  . GLY   A 1 404 ? 155.848 156.692 147.920 1.00 12.34  ? 404  GLY   A HA2  1 
ATOM   5073  H  HA3  . GLY   A 1 404 ? 156.298 155.233 148.311 1.00 12.45  ? 404  GLY   A HA3  1 
ATOM   5074  N  N    . ALA   A 1 405 ? 158.164 155.982 150.018 1.00 7.59   ? 405  ALA   A N    1 
ATOM   5075  C  CA   . ALA   A 1 405 ? 158.812 156.432 151.243 1.00 5.65   ? 405  ALA   A CA   1 
ATOM   5076  C  C    . ALA   A 1 405 ? 159.060 157.933 151.204 1.00 3.47   ? 405  ALA   A C    1 
ATOM   5077  O  O    . ALA   A 1 405 ? 158.633 158.669 152.102 1.00 12.60  ? 405  ALA   A O    1 
ATOM   5078  C  CB   . ALA   A 1 405 ? 160.125 155.674 151.445 1.00 19.76  ? 405  ALA   A CB   1 
ATOM   5079  H  H    . ALA   A 1 405 ? 158.498 155.264 149.682 1.00 12.37  ? 405  ALA   A H    1 
ATOM   5080  H  HA   . ALA   A 1 405 ? 158.230 156.240 151.994 1.00 12.18  ? 405  ALA   A HA   1 
ATOM   5081  H  HB1  . ALA   A 1 405 ? 160.577 156.026 152.227 1.00 13.95  ? 405  ALA   A HB1  1 
ATOM   5082  H  HB2  . ALA   A 1 405 ? 159.929 154.732 151.570 1.00 14.95  ? 405  ALA   A HB2  1 
ATOM   5083  H  HB3  . ALA   A 1 405 ? 160.683 155.796 150.661 1.00 11.29  ? 405  ALA   A HB3  1 
ATOM   5084  N  N    . PHE   A 1 406 ? 159.714 158.411 150.141 1.00 11.67  ? 406  PHE   A N    1 
ATOM   5085  C  CA   . PHE   A 1 406 ? 160.036 159.830 150.055 1.00 2.52   ? 406  PHE   A CA   1 
ATOM   5086  C  C    . PHE   A 1 406 ? 158.787 160.672 150.263 1.00 5.34   ? 406  PHE   A C    1 
ATOM   5087  O  O    . PHE   A 1 406 ? 158.752 161.554 151.131 1.00 12.95  ? 406  PHE   A O    1 
ATOM   5088  C  CB   . PHE   A 1 406 ? 160.683 160.140 148.702 1.00 6.21   ? 406  PHE   A CB   1 
ATOM   5089  C  CG   . PHE   A 1 406 ? 160.383 161.519 148.186 1.00 12.21  ? 406  PHE   A CG   1 
ATOM   5090  C  CD1  . PHE   A 1 406 ? 161.035 162.626 148.706 1.00 14.50  ? 406  PHE   A CD1  1 
ATOM   5091  C  CD2  . PHE   A 1 406 ? 159.454 161.709 147.177 1.00 13.90  ? 406  PHE   A CD2  1 
ATOM   5092  C  CE1  . PHE   A 1 406 ? 160.762 163.895 148.232 1.00 7.84   ? 406  PHE   A CE1  1 
ATOM   5093  C  CE2  . PHE   A 1 406 ? 159.177 162.977 146.699 1.00 18.71  ? 406  PHE   A CE2  1 
ATOM   5094  C  CZ   . PHE   A 1 406 ? 159.833 164.070 147.227 1.00 13.60  ? 406  PHE   A CZ   1 
ATOM   5095  H  H    . PHE   A 1 406 ? 159.975 157.941 149.470 1.00 12.66  ? 406  PHE   A H    1 
ATOM   5096  H  HA   . PHE   A 1 406 ? 160.672 160.055 150.752 1.00 10.66  ? 406  PHE   A HA   1 
ATOM   5097  H  HB2  . PHE   A 1 406 ? 161.645 160.060 148.791 1.00 11.13  ? 406  PHE   A HB2  1 
ATOM   5098  H  HB3  . PHE   A 1 406 ? 160.360 159.502 148.047 1.00 10.45  ? 406  PHE   A HB3  1 
ATOM   5099  H  HD1  . PHE   A 1 406 ? 161.662 162.513 149.384 1.00 11.47  ? 406  PHE   A HD1  1 
ATOM   5100  H  HD2  . PHE   A 1 406 ? 159.009 160.976 146.818 1.00 11.76  ? 406  PHE   A HD2  1 
ATOM   5101  H  HE1  . PHE   A 1 406 ? 161.205 164.630 148.590 1.00 10.95  ? 406  PHE   A HE1  1 
ATOM   5102  H  HE2  . PHE   A 1 406 ? 158.551 163.092 146.022 1.00 12.96  ? 406  PHE   A HE2  1 
ATOM   5103  H  HZ   . PHE   A 1 406 ? 159.648 164.923 146.907 1.00 11.49  ? 406  PHE   A HZ   1 
ATOM   5104  N  N    . PHE   A 1 407 ? 157.726 160.371 149.513 1.00 17.85  ? 407  PHE   A N    1 
ATOM   5105  C  CA   . PHE   A 1 407 ? 156.491 161.133 149.656 1.00 13.53  ? 407  PHE   A CA   1 
ATOM   5106  C  C    . PHE   A 1 407 ? 156.008 161.096 151.098 1.00 5.13   ? 407  PHE   A C    1 
ATOM   5107  O  O    . PHE   A 1 407 ? 155.681 162.135 151.685 1.00 9.29   ? 407  PHE   A O    1 
ATOM   5108  C  CB   . PHE   A 1 407 ? 155.423 160.582 148.711 1.00 9.59   ? 407  PHE   A CB   1 
ATOM   5109  C  CG   . PHE   A 1 407 ? 154.142 161.363 148.727 1.00 10.14  ? 407  PHE   A CG   1 
ATOM   5110  C  CD1  . PHE   A 1 407 ? 153.958 162.433 147.869 1.00 8.34   ? 407  PHE   A CD1  1 
ATOM   5111  C  CD2  . PHE   A 1 407 ? 153.123 161.032 149.603 1.00 14.91  ? 407  PHE   A CD2  1 
ATOM   5112  C  CE1  . PHE   A 1 407 ? 152.783 163.156 147.882 1.00 7.72   ? 407  PHE   A CE1  1 
ATOM   5113  C  CE2  . PHE   A 1 407 ? 151.947 161.752 149.622 1.00 15.44  ? 407  PHE   A CE2  1 
ATOM   5114  C  CZ   . PHE   A 1 407 ? 151.776 162.815 148.760 1.00 11.98  ? 407  PHE   A CZ   1 
ATOM   5115  H  H    . PHE   A 1 407 ? 157.696 159.744 148.926 1.00 13.49  ? 407  PHE   A H    1 
ATOM   5116  H  HA   . PHE   A 1 407 ? 156.658 162.058 149.417 1.00 12.70  ? 407  PHE   A HA   1 
ATOM   5117  H  HB2  . PHE   A 1 407 ? 155.769 160.598 147.805 1.00 12.11  ? 407  PHE   A HB2  1 
ATOM   5118  H  HB3  . PHE   A 1 407 ? 155.218 159.670 148.969 1.00 10.19  ? 407  PHE   A HB3  1 
ATOM   5119  H  HD1  . PHE   A 1 407 ? 154.635 162.668 147.275 1.00 13.84  ? 407  PHE   A HD1  1 
ATOM   5120  H  HD2  . PHE   A 1 407 ? 153.233 160.317 150.187 1.00 14.31  ? 407  PHE   A HD2  1 
ATOM   5121  H  HE1  . PHE   A 1 407 ? 152.671 163.871 147.300 1.00 13.54  ? 407  PHE   A HE1  1 
ATOM   5122  H  HE2  . PHE   A 1 407 ? 151.269 161.520 150.214 1.00 13.71  ? 407  PHE   A HE2  1 
ATOM   5123  H  HZ   . PHE   A 1 407 ? 150.983 163.300 148.770 1.00 13.53  ? 407  PHE   A HZ   1 
ATOM   5124  N  N    . ILE   A 1 408 ? 155.995 159.905 151.702 1.00 5.83   ? 408  ILE   A N    1 
ATOM   5125  C  CA   . ILE   A 1 408 ? 155.532 159.785 153.080 1.00 11.68  ? 408  ILE   A CA   1 
ATOM   5126  C  C    . ILE   A 1 408 ? 156.387 160.648 153.996 1.00 15.38  ? 408  ILE   A C    1 
ATOM   5127  O  O    . ILE   A 1 408 ? 155.880 161.281 154.930 1.00 14.82  ? 408  ILE   A O    1 
ATOM   5128  C  CB   . ILE   A 1 408 ? 155.533 158.310 153.520 1.00 10.88  ? 408  ILE   A CB   1 
ATOM   5129  C  CG1  . ILE   A 1 408 ? 154.495 157.517 152.722 1.00 9.11   ? 408  ILE   A CG1  1 
ATOM   5130  C  CG2  . ILE   A 1 408 ? 155.239 158.198 155.008 1.00 13.54  ? 408  ILE   A CG2  1 
ATOM   5131  C  CD1  . ILE   A 1 408 ? 154.772 156.032 152.665 1.00 3.69   ? 408  ILE   A CD1  1 
ATOM   5132  H  H    . ILE   A 1 408 ? 156.246 159.166 151.341 1.00 12.91  ? 408  ILE   A H    1 
ATOM   5133  H  HA   . ILE   A 1 408 ? 154.619 160.110 153.133 1.00 13.55  ? 408  ILE   A HA   1 
ATOM   5134  H  HB   . ILE   A 1 408 ? 156.411 157.934 153.347 1.00 11.87  ? 408  ILE   A HB   1 
ATOM   5135  H  HG12 . ILE   A 1 408 ? 153.625 157.640 153.134 1.00 12.06  ? 408  ILE   A HG12 1 
ATOM   5136  H  HG13 . ILE   A 1 408 ? 154.476 157.849 151.811 1.00 12.64  ? 408  ILE   A HG13 1 
ATOM   5137  H  HG21 . ILE   A 1 408 ? 155.021 157.276 155.217 1.00 13.22  ? 408  ILE   A HG21 1 
ATOM   5138  H  HG22 . ILE   A 1 408 ? 156.022 158.472 155.510 1.00 12.77  ? 408  ILE   A HG22 1 
ATOM   5139  H  HG23 . ILE   A 1 408 ? 154.487 158.771 155.224 1.00 12.66  ? 408  ILE   A HG23 1 
ATOM   5140  H  HD11 . ILE   A 1 408 ? 154.086 155.604 152.129 1.00 10.90  ? 408  ILE   A HD11 1 
ATOM   5141  H  HD12 . ILE   A 1 408 ? 155.643 155.889 152.265 1.00 11.83  ? 408  ILE   A HD12 1 
ATOM   5142  H  HD13 . ILE   A 1 408 ? 154.758 155.673 153.567 1.00 11.66  ? 408  ILE   A HD13 1 
ATOM   5143  N  N    . ARG   A 1 409 ? 157.697 160.689 153.745 1.00 8.66   ? 409  ARG   A N    1 
ATOM   5144  C  CA   . ARG   A 1 409 ? 158.566 161.547 154.540 1.00 8.22   ? 409  ARG   A CA   1 
ATOM   5145  C  C    . ARG   A 1 409 ? 158.446 163.011 154.141 1.00 9.36   ? 409  ARG   A C    1 
ATOM   5146  O  O    . ARG   A 1 409 ? 158.675 163.894 154.975 1.00 19.94  ? 409  ARG   A O    1 
ATOM   5147  C  CB   . ARG   A 1 409 ? 160.020 161.082 154.423 1.00 5.09   ? 409  ARG   A CB   1 
ATOM   5148  C  CG   . ARG   A 1 409 ? 160.591 160.486 155.708 1.00 17.49  ? 409  ARG   A CG   1 
ATOM   5149  C  CD   . ARG   A 1 409 ? 159.782 159.308 156.239 1.00 17.25  ? 409  ARG   A CD   1 
ATOM   5150  N  NE   . ARG   A 1 409 ? 159.618 158.238 155.263 1.00 26.62  ? 409  ARG   A NE   1 
ATOM   5151  C  CZ   . ARG   A 1 409 ? 158.794 157.210 155.415 1.00 22.13  ? 409  ARG   A CZ   1 
ATOM   5152  N  NH1  . ARG   A 1 409 ? 158.018 157.097 156.481 1.00 24.22  ? 409  ARG   A NH1  1 
ATOM   5153  N  NH2  . ARG   A 1 409 ? 158.748 156.270 154.476 1.00 11.07  ? 409  ARG   A NH2  1 
ATOM   5154  H  H    . ARG   A 1 409 ? 158.096 160.239 153.131 1.00 12.45  ? 409  ARG   A H    1 
ATOM   5155  H  HA   . ARG   A 1 409 ? 158.305 161.479 155.471 1.00 14.71  ? 409  ARG   A HA   1 
ATOM   5156  H  HB2  . ARG   A 1 409 ? 160.078 160.403 153.732 1.00 11.06  ? 409  ARG   A HB2  1 
ATOM   5157  H  HB3  . ARG   A 1 409 ? 160.571 161.843 154.180 1.00 13.66  ? 409  ARG   A HB3  1 
ATOM   5158  H  HG2  . ARG   A 1 409 ? 161.494 160.174 155.536 1.00 14.86  ? 409  ARG   A HG2  1 
ATOM   5159  H  HG3  . ARG   A 1 409 ? 160.604 161.172 156.393 1.00 14.40  ? 409  ARG   A HG3  1 
ATOM   5160  H  HD2  . ARG   A 1 409 ? 160.239 158.938 157.010 1.00 13.66  ? 409  ARG   A HD2  1 
ATOM   5161  H  HD3  . ARG   A 1 409 ? 158.900 159.616 156.498 1.00 15.20  ? 409  ARG   A HD3  1 
ATOM   5162  H  HE   . ARG   A 1 409 ? 160.000 158.332 154.498 1.00 16.27  ? 409  ARG   A HE   1 
ATOM   5163  H  HH11 . ARG   A 1 409 ? 158.037 157.697 157.096 1.00 15.98  ? 409  ARG   A HH11 1 
ATOM   5164  H  HH12 . ARG   A 1 409 ? 157.490 156.422 156.558 1.00 15.55  ? 409  ARG   A HH12 1 
ATOM   5165  H  HH21 . ARG   A 1 409 ? 159.249 156.334 153.781 1.00 13.66  ? 409  ARG   A HH21 1 
ATOM   5166  H  HH22 . ARG   A 1 409 ? 158.217 155.600 154.563 1.00 12.86  ? 409  ARG   A HH22 1 
ATOM   5167  N  N    . ALA   A 1 410 ? 158.091 163.293 152.887 1.00 15.09  ? 410  ALA   A N    1 
ATOM   5168  C  CA   . ALA   A 1 410 ? 157.977 164.681 152.452 1.00 8.80   ? 410  ALA   A CA   1 
ATOM   5169  C  C    . ALA   A 1 410 ? 156.617 165.263 152.819 1.00 11.35  ? 410  ALA   A C    1 
ATOM   5170  O  O    . ALA   A 1 410 ? 156.524 166.193 153.630 1.00 13.32  ? 410  ALA   A O    1 
ATOM   5171  C  CB   . ALA   A 1 410 ? 158.216 164.778 150.943 1.00 8.12   ? 410  ALA   A CB   1 
ATOM   5172  H  H    . ALA   A 1 410 ? 157.913 162.710 152.280 1.00 14.51  ? 410  ALA   A H    1 
ATOM   5173  H  HA   . ALA   A 1 410 ? 158.659 165.208 152.897 1.00 12.18  ? 410  ALA   A HA   1 
ATOM   5174  H  HB1  . ALA   A 1 410 ? 158.136 165.706 150.672 1.00 12.88  ? 410  ALA   A HB1  1 
ATOM   5175  H  HB2  . ALA   A 1 410 ? 159.106 164.451 150.743 1.00 11.07  ? 410  ALA   A HB2  1 
ATOM   5176  H  HB3  . ALA   A 1 410 ? 157.553 164.240 150.483 1.00 12.92  ? 410  ALA   A HB3  1 
ATOM   5177  N  N    . ASN   A 1 411 ? 155.546 164.698 152.256 1.00 13.99  ? 411  ASN   A N    1 
ATOM   5178  C  CA   . ASN   A 1 411 ? 154.213 165.258 152.454 1.00 10.51  ? 411  ASN   A CA   1 
ATOM   5179  C  C    . ASN   A 1 411 ? 153.917 165.457 153.934 1.00 8.15   ? 411  ASN   A C    1 
ATOM   5180  O  O    . ASN   A 1 411 ? 153.541 166.555 154.363 1.00 15.90  ? 411  ASN   A O    1 
ATOM   5181  C  CB   . ASN   A 1 411 ? 153.166 164.346 151.814 1.00 8.93   ? 411  ASN   A CB   1 
ATOM   5182  C  CG   . ASN   A 1 411 ? 151.783 164.966 151.796 1.00 7.99   ? 411  ASN   A CG   1 
ATOM   5183  O  OD1  . ASN   A 1 411 ? 150.826 164.392 152.315 1.00 15.64  ? 411  ASN   A OD1  1 
ATOM   5184  N  ND2  . ASN   A 1 411 ? 151.671 166.146 151.197 1.00 10.57  ? 411  ASN   A ND2  1 
ATOM   5185  H  H    . ASN   A 1 411 ? 155.566 163.997 151.759 1.00 13.93  ? 411  ASN   A H    1 
ATOM   5186  H  HA   . ASN   A 1 411 ? 154.164 166.124 152.023 1.00 15.12  ? 411  ASN   A HA   1 
ATOM   5187  H  HB2  . ASN   A 1 411 ? 153.424 164.162 150.897 1.00 13.55  ? 411  ASN   A HB2  1 
ATOM   5188  H  HB3  . ASN   A 1 411 ? 153.117 163.518 152.318 1.00 12.67  ? 411  ASN   A HB3  1 
ATOM   5189  H  HD21 . ASN   A 1 411 ? 150.907 166.539 151.161 1.00 13.86  ? 411  ASN   A HD21 1 
ATOM   5190  H  HD22 . ASN   A 1 411 ? 152.362 166.517 150.846 1.00 14.46  ? 411  ASN   A HD22 1 
ATOM   5191  N  N    . ILE   A 1 412 ? 154.129 164.413 154.739 1.00 19.13  ? 412  ILE   A N    1 
ATOM   5192  C  CA   . ILE   A 1 412 ? 153.845 164.514 156.168 1.00 16.95  ? 412  ILE   A CA   1 
ATOM   5193  C  C    . ILE   A 1 412 ? 154.565 165.720 156.750 1.00 13.17  ? 412  ILE   A C    1 
ATOM   5194  O  O    . ILE   A 1 412 ? 153.955 166.574 157.408 1.00 27.67  ? 412  ILE   A O    1 
ATOM   5195  C  CB   . ILE   A 1 412 ? 154.251 163.215 156.889 1.00 12.41  ? 412  ILE   A CB   1 
ATOM   5196  C  CG1  . ILE   A 1 412 ? 153.249 162.097 156.590 1.00 11.35  ? 412  ILE   A CG1  1 
ATOM   5197  C  CG2  . ILE   A 1 412 ? 154.367 163.449 158.391 1.00 17.63  ? 412  ILE   A CG2  1 
ATOM   5198  C  CD1  . ILE   A 1 412 ? 151.914 162.244 157.299 1.00 18.29  ? 412  ILE   A CD1  1 
ATOM   5199  H  H    . ILE   A 1 412 ? 154.431 163.649 154.486 1.00 17.34  ? 412  ILE   A H    1 
ATOM   5200  H  HA   . ILE   A 1 412 ? 152.893 164.647 156.292 1.00 17.90  ? 412  ILE   A HA   1 
ATOM   5201  H  HB   . ILE   A 1 412 ? 155.121 162.943 156.557 1.00 15.09  ? 412  ILE   A HB   1 
ATOM   5202  H  HG12 . ILE   A 1 412 ? 153.075 162.083 155.636 1.00 15.74  ? 412  ILE   A HG12 1 
ATOM   5203  H  HG13 . ILE   A 1 412 ? 153.638 161.252 156.863 1.00 16.56  ? 412  ILE   A HG13 1 
ATOM   5204  H  HG21 . ILE   A 1 412 ? 154.329 162.593 158.845 1.00 17.12  ? 412  ILE   A HG21 1 
ATOM   5205  H  HG22 . ILE   A 1 412 ? 155.212 163.885 158.584 1.00 17.18  ? 412  ILE   A HG22 1 
ATOM   5206  H  HG23 . ILE   A 1 412 ? 153.629 164.008 158.683 1.00 17.06  ? 412  ILE   A HG23 1 
ATOM   5207  H  HD11 . ILE   A 1 412 ? 151.323 161.537 156.999 1.00 18.46  ? 412  ILE   A HD11 1 
ATOM   5208  H  HD12 . ILE   A 1 412 ? 152.050 162.171 158.257 1.00 17.93  ? 412  ILE   A HD12 1 
ATOM   5209  H  HD13 . ILE   A 1 412 ? 151.531 163.108 157.083 1.00 16.24  ? 412  ILE   A HD13 1 
ATOM   5210  N  N    . ALA   A 1 413 ? 155.865 165.836 156.472 1.00 10.47  ? 413  ALA   A N    1 
ATOM   5211  C  CA   . ALA   A 1 413 ? 156.615 166.985 156.962 1.00 8.55   ? 413  ALA   A CA   1 
ATOM   5212  C  C    . ALA   A 1 413 ? 155.927 168.276 156.548 1.00 15.79  ? 413  ALA   A C    1 
ATOM   5213  O  O    . ALA   A 1 413 ? 155.604 169.123 157.391 1.00 21.87  ? 413  ALA   A O    1 
ATOM   5214  C  CB   . ALA   A 1 413 ? 158.050 166.941 156.437 1.00 8.77   ? 413  ALA   A CB   1 
ATOM   5215  H  H    . ALA   A 1 413 ? 156.325 165.274 156.011 1.00 16.29  ? 413  ALA   A H    1 
ATOM   5216  H  HA   . ALA   A 1 413 ? 156.646 166.955 157.931 1.00 16.42  ? 413  ALA   A HA   1 
ATOM   5217  H  HB1  . ALA   A 1 413 ? 158.533 167.711 156.775 1.00 16.05  ? 413  ALA   A HB1  1 
ATOM   5218  H  HB2  . ALA   A 1 413 ? 158.473 166.123 156.744 1.00 15.45  ? 413  ALA   A HB2  1 
ATOM   5219  H  HB3  . ALA   A 1 413 ? 158.032 166.961 155.467 1.00 14.37  ? 413  ALA   A HB3  1 
ATOM   5220  N  N    . TRP   A 1 414 ? 155.640 168.416 155.252 1.00 23.39  ? 414  TRP   A N    1 
ATOM   5221  C  CA   . TRP   A 1 414 ? 154.919 169.591 154.783 1.00 11.95  ? 414  TRP   A CA   1 
ATOM   5222  C  C    . TRP   A 1 414 ? 153.628 169.762 155.570 1.00 16.48  ? 414  TRP   A C    1 
ATOM   5223  O  O    . TRP   A 1 414 ? 153.356 170.835 156.121 1.00 33.23  ? 414  TRP   A O    1 
ATOM   5224  C  CB   . TRP   A 1 414 ? 154.632 169.463 153.286 1.00 13.14  ? 414  TRP   A CB   1 
ATOM   5225  C  CG   . TRP   A 1 414 ? 153.947 170.658 152.697 1.00 20.96  ? 414  TRP   A CG   1 
ATOM   5226  C  CD1  . TRP   A 1 414 ? 152.719 170.688 152.105 1.00 21.27  ? 414  TRP   A CD1  1 
ATOM   5227  C  CD2  . TRP   A 1 414 ? 154.455 171.996 152.637 1.00 22.53  ? 414  TRP   A CD2  1 
ATOM   5228  N  NE1  . TRP   A 1 414 ? 152.428 171.963 151.683 1.00 20.16  ? 414  TRP   A NE1  1 
ATOM   5229  C  CE2  . TRP   A 1 414 ? 153.479 172.784 151.997 1.00 22.04  ? 414  TRP   A CE2  1 
ATOM   5230  C  CE3  . TRP   A 1 414 ? 155.640 172.604 153.062 1.00 22.39  ? 414  TRP   A CE3  1 
ATOM   5231  C  CZ2  . TRP   A 1 414 ? 153.650 174.149 151.773 1.00 25.42  ? 414  TRP   A CZ2  1 
ATOM   5232  C  CZ3  . TRP   A 1 414 ? 155.808 173.959 152.839 1.00 20.92  ? 414  TRP   A CZ3  1 
ATOM   5233  C  CH2  . TRP   A 1 414 ? 154.818 174.716 152.200 1.00 20.28  ? 414  TRP   A CH2  1 
ATOM   5234  H  H    . TRP   A 1 414 ? 155.850 167.853 154.637 1.00 19.94  ? 414  TRP   A H    1 
ATOM   5235  H  HA   . TRP   A 1 414 ? 155.466 170.379 154.922 1.00 19.34  ? 414  TRP   A HA   1 
ATOM   5236  H  HB2  . TRP   A 1 414 ? 155.472 169.342 152.816 1.00 18.77  ? 414  TRP   A HB2  1 
ATOM   5237  H  HB3  . TRP   A 1 414 ? 154.060 168.693 153.141 1.00 18.77  ? 414  TRP   A HB3  1 
ATOM   5238  H  HD1  . TRP   A 1 414 ? 152.159 169.953 152.004 1.00 20.31  ? 414  TRP   A HD1  1 
ATOM   5239  H  HE1  . TRP   A 1 414 ? 151.705 172.205 151.286 1.00 20.85  ? 414  TRP   A HE1  1 
ATOM   5240  H  HE3  . TRP   A 1 414 ? 156.302 172.108 153.487 1.00 20.45  ? 414  TRP   A HE3  1 
ATOM   5241  H  HZ2  . TRP   A 1 414 ? 152.994 174.654 151.349 1.00 21.49  ? 414  TRP   A HZ2  1 
ATOM   5242  H  HZ3  . TRP   A 1 414 ? 156.592 174.374 153.118 1.00 20.96  ? 414  TRP   A HZ3  1 
ATOM   5243  H  HH2  . TRP   A 1 414 ? 154.959 175.625 152.064 1.00 20.37  ? 414  TRP   A HH2  1 
ATOM   5244  N  N    . CYS   A 1 415 ? 152.846 168.686 155.681 1.00 15.96  ? 415  CYS   A N    1 
ATOM   5245  C  CA   . CYS   A 1 415 ? 151.604 168.759 156.440 1.00 21.04  ? 415  CYS   A CA   1 
ATOM   5246  C  C    . CYS   A 1 415 ? 151.879 169.216 157.864 1.00 18.65  ? 415  CYS   A C    1 
ATOM   5247  O  O    . CYS   A 1 415 ? 151.196 170.103 158.389 1.00 23.97  ? 415  CYS   A O    1 
ATOM   5248  C  CB   . CYS   A 1 415 ? 150.902 167.401 156.428 1.00 24.25  ? 415  CYS   A CB   1 
ATOM   5249  S  SG   . CYS   A 1 415 ? 150.186 166.951 154.830 1.00 24.77  ? 415  CYS   A SG   1 
ATOM   5250  H  H    . CYS   A 1 415 ? 153.010 167.917 155.333 1.00 19.27  ? 415  CYS   A H    1 
ATOM   5251  H  HA   . CYS   A 1 415 ? 151.015 169.408 156.023 1.00 20.93  ? 415  CYS   A HA   1 
ATOM   5252  H  HB2  . CYS   A 1 415 ? 151.545 166.715 156.668 1.00 20.89  ? 415  CYS   A HB2  1 
ATOM   5253  H  HB3  . CYS   A 1 415 ? 150.183 167.418 157.079 1.00 22.65  ? 415  CYS   A HB3  1 
ATOM   5254  H  HG   . CYS   A 1 415 ? 151.059 166.909 154.008 1.00 19.84  ? 415  CYS   A HG   1 
ATOM   5255  N  N    . ARG   A 1 416 ? 152.911 168.647 158.493 1.00 15.62  ? 416  ARG   A N    1 
ATOM   5256  C  CA   . ARG   A 1 416 ? 153.255 169.068 159.845 1.00 23.60  ? 416  ARG   A CA   1 
ATOM   5257  C  C    . ARG   A 1 416 ? 153.542 170.560 159.884 1.00 29.03  ? 416  ARG   A C    1 
ATOM   5258  O  O    . ARG   A 1 416 ? 153.060 171.272 160.774 1.00 37.01  ? 416  ARG   A O    1 
ATOM   5259  C  CB   . ARG   A 1 416 ? 154.456 168.272 160.354 1.00 19.45  ? 416  ARG   A CB   1 
ATOM   5260  C  CG   . ARG   A 1 416 ? 154.675 168.382 161.854 1.00 23.45  ? 416  ARG   A CG   1 
ATOM   5261  C  CD   . ARG   A 1 416 ? 155.188 167.077 162.441 1.00 23.45  ? 416  ARG   A CD   1 
ATOM   5262  N  NE   . ARG   A 1 416 ? 156.289 166.524 161.659 1.00 28.30  ? 416  ARG   A NE   1 
ATOM   5263  C  CZ   . ARG   A 1 416 ? 156.335 165.291 161.168 1.00 29.13  ? 416  ARG   A CZ   1 
ATOM   5264  N  NH1  . ARG   A 1 416 ? 155.351 164.426 161.361 1.00 28.23  ? 416  ARG   A NH1  1 
ATOM   5265  N  NH2  . ARG   A 1 416 ? 157.399 164.914 160.464 1.00 21.68  ? 416  ARG   A NH2  1 
ATOM   5266  H  H    . ARG   A 1 416 ? 153.413 168.031 158.166 1.00 21.60  ? 416  ARG   A H    1 
ATOM   5267  H  HA   . ARG   A 1 416 ? 152.504 168.890 160.432 1.00 23.12  ? 416  ARG   A HA   1 
ATOM   5268  H  HB2  . ARG   A 1 416 ? 154.321 167.335 160.141 1.00 21.65  ? 416  ARG   A HB2  1 
ATOM   5269  H  HB3  . ARG   A 1 416 ? 155.256 168.598 159.913 1.00 21.63  ? 416  ARG   A HB3  1 
ATOM   5270  H  HG2  . ARG   A 1 416 ? 155.332 169.074 162.032 1.00 22.80  ? 416  ARG   A HG2  1 
ATOM   5271  H  HG3  . ARG   A 1 416 ? 153.834 168.599 162.286 1.00 23.69  ? 416  ARG   A HG3  1 
ATOM   5272  H  HD2  . ARG   A 1 416 ? 155.514 167.244 163.339 1.00 23.36  ? 416  ARG   A HD2  1 
ATOM   5273  H  HD3  . ARG   A 1 416 ? 154.457 166.443 162.467 1.00 22.62  ? 416  ARG   A HD3  1 
ATOM   5274  H  HE   . ARG   A 1 416 ? 156.959 167.038 161.499 1.00 24.09  ? 416  ARG   A HE   1 
ATOM   5275  H  HH11 . ARG   A 1 416 ? 154.655 164.646 161.812 1.00 23.66  ? 416  ARG   A HH11 1 
ATOM   5276  H  HH12 . ARG   A 1 416 ? 155.410 163.634 161.030 1.00 22.70  ? 416  ARG   A HH12 1 
ATOM   5277  H  HH21 . ARG   A 1 416 ? 158.045 165.466 160.332 1.00 22.34  ? 416  ARG   A HH21 1 
ATOM   5278  H  HH22 . ARG   A 1 416 ? 157.441 164.118 160.142 1.00 22.14  ? 416  ARG   A HH22 1 
ATOM   5279  N  N    . ARG   A 1 417 ? 154.298 171.061 158.903 1.00 22.10  ? 417  ARG   A N    1 
ATOM   5280  C  CA   . ARG   A 1 417 ? 154.582 172.489 158.865 1.00 24.65  ? 417  ARG   A CA   1 
ATOM   5281  C  C    . ARG   A 1 417 ? 153.286 173.284 158.780 1.00 26.83  ? 417  ARG   A C    1 
ATOM   5282  O  O    . ARG   A 1 417 ? 153.142 174.327 159.429 1.00 35.84  ? 417  ARG   A O    1 
ATOM   5283  C  CB   . ARG   A 1 417 ? 155.500 172.807 157.682 1.00 29.59  ? 417  ARG   A CB   1 
ATOM   5284  C  CG   . ARG   A 1 417 ? 155.855 174.282 157.530 1.00 33.61  ? 417  ARG   A CG   1 
ATOM   5285  C  CD   . ARG   A 1 417 ? 156.843 174.741 158.594 1.00 36.78  ? 417  ARG   A CD   1 
ATOM   5286  N  NE   . ARG   A 1 417 ? 158.063 173.941 158.616 1.00 39.22  ? 417  ARG   A NE   1 
ATOM   5287  C  CZ   . ARG   A 1 417 ? 159.217 174.306 158.069 1.00 34.38  ? 417  ARG   A CZ   1 
ATOM   5288  N  NH1  . ARG   A 1 417 ? 159.346 175.451 157.417 1.00 31.64  ? 417  ARG   A NH1  1 
ATOM   5289  N  NH2  . ARG   A 1 417 ? 160.269 173.499 158.177 1.00 32.42  ? 417  ARG   A NH2  1 
ATOM   5290  H  H    . ARG   A 1 417 ? 154.647 170.604 158.264 1.00 26.83  ? 417  ARG   A H    1 
ATOM   5291  H  HA   . ARG   A 1 417 ? 155.041 172.745 159.681 1.00 28.70  ? 417  ARG   A HA   1 
ATOM   5292  H  HB2  . ARG   A 1 417 ? 156.326 172.311 157.786 1.00 29.22  ? 417  ARG   A HB2  1 
ATOM   5293  H  HB3  . ARG   A 1 417 ? 155.055 172.529 156.866 1.00 28.66  ? 417  ARG   A HB3  1 
ATOM   5294  H  HG2  . ARG   A 1 417 ? 156.262 174.421 156.660 1.00 30.15  ? 417  ARG   A HG2  1 
ATOM   5295  H  HG3  . ARG   A 1 417 ? 155.058 174.825 157.614 1.00 30.74  ? 417  ARG   A HG3  1 
ATOM   5296  H  HD2  . ARG   A 1 417 ? 157.076 175.666 158.433 1.00 30.73  ? 417  ARG   A HD2  1 
ATOM   5297  H  HD3  . ARG   A 1 417 ? 156.423 174.653 159.464 1.00 30.93  ? 417  ARG   A HD3  1 
ATOM   5298  H  HE   . ARG   A 1 417 ? 158.054 173.214 159.074 1.00 31.24  ? 417  ARG   A HE   1 
ATOM   5299  H  HH11 . ARG   A 1 417 ? 158.679 175.985 157.335 1.00 30.51  ? 417  ARG   A HH11 1 
ATOM   5300  H  HH12 . ARG   A 1 417 ? 160.105 175.661 157.072 1.00 30.68  ? 417  ARG   A HH12 1 
ATOM   5301  H  HH21 . ARG   A 1 417 ? 160.198 172.753 158.597 1.00 30.80  ? 417  ARG   A HH21 1 
ATOM   5302  H  HH22 . ARG   A 1 417 ? 161.020 173.726 157.825 1.00 30.90  ? 417  ARG   A HH22 1 
ATOM   5303  N  N    . ARG   A 1 418 ? 152.318 172.786 158.005 1.00 25.21  ? 418  ARG   A N    1 
ATOM   5304  C  CA   . ARG   A 1 418 ? 151.031 173.465 157.897 1.00 27.06  ? 418  ARG   A CA   1 
ATOM   5305  C  C    . ARG   A 1 418 ? 150.375 173.610 159.262 1.00 31.55  ? 418  ARG   A C    1 
ATOM   5306  O  O    . ARG   A 1 418 ? 149.723 174.622 159.544 1.00 36.07  ? 418  ARG   A O    1 
ATOM   5307  C  CB   . ARG   A 1 418 ? 150.114 172.699 156.941 1.00 31.11  ? 418  ARG   A CB   1 
ATOM   5308  C  CG   . ARG   A 1 418 ? 148.863 173.463 156.535 1.00 29.04  ? 418  ARG   A CG   1 
ATOM   5309  C  CD   . ARG   A 1 418 ? 147.978 172.643 155.607 1.00 31.64  ? 418  ARG   A CD   1 
ATOM   5310  N  NE   . ARG   A 1 418 ? 148.615 172.390 154.317 1.00 24.26  ? 418  ARG   A NE   1 
ATOM   5311  C  CZ   . ARG   A 1 418 ? 149.029 171.204 153.888 1.00 27.25  ? 418  ARG   A CZ   1 
ATOM   5312  N  NH1  . ARG   A 1 418 ? 148.901 170.112 154.625 1.00 30.84  ? 418  ARG   A NH1  1 
ATOM   5313  N  NH2  . ARG   A 1 418 ? 149.588 171.111 152.684 1.00 26.15  ? 418  ARG   A NH2  1 
ATOM   5314  H  H    . ARG   A 1 418 ? 152.382 172.066 157.538 1.00 27.58  ? 418  ARG   A H    1 
ATOM   5315  H  HA   . ARG   A 1 418 ? 151.166 174.355 157.539 1.00 27.87  ? 418  ARG   A HA   1 
ATOM   5316  H  HB2  . ARG   A 1 418 ? 150.608 172.488 156.133 1.00 27.77  ? 418  ARG   A HB2  1 
ATOM   5317  H  HB3  . ARG   A 1 418 ? 149.830 171.879 157.373 1.00 28.02  ? 418  ARG   A HB3  1 
ATOM   5318  H  HG2  . ARG   A 1 418 ? 148.350 173.681 157.328 1.00 27.08  ? 418  ARG   A HG2  1 
ATOM   5319  H  HG3  . ARG   A 1 418 ? 149.122 174.274 156.069 1.00 27.76  ? 418  ARG   A HG3  1 
ATOM   5320  H  HD2  . ARG   A 1 418 ? 147.766 171.800 156.034 1.00 28.25  ? 418  ARG   A HD2  1 
ATOM   5321  H  HD3  . ARG   A 1 418 ? 147.162 173.138 155.439 1.00 28.61  ? 418  ARG   A HD3  1 
ATOM   5322  H  HE   . ARG   A 1 418 ? 148.706 173.058 153.784 1.00 26.77  ? 418  ARG   A HE   1 
ATOM   5323  H  HH11 . ARG   A 1 418 ? 148.544 170.148 155.404 1.00 27.63  ? 418  ARG   A HH11 1 
ATOM   5324  H  HH12 . ARG   A 1 418 ? 149.180 169.358 154.319 1.00 28.10  ? 418  ARG   A HH12 1 
ATOM   5325  H  HH21 . ARG   A 1 418 ? 149.677 171.813 152.195 1.00 27.22  ? 418  ARG   A HH21 1 
ATOM   5326  H  HH22 . ARG   A 1 418 ? 149.860 170.348 152.395 1.00 26.19  ? 418  ARG   A HH22 1 
ATOM   5327  N  N    . LYS   A 1 419 ? 150.536 172.606 160.126 1.00 28.73  ? 419  LYS   A N    1 
ATOM   5328  C  CA   . LYS   A 1 419 ? 149.941 172.674 161.454 1.00 27.98  ? 419  LYS   A CA   1 
ATOM   5329  C  C    . LYS   A 1 419 ? 150.764 173.528 162.409 1.00 29.56  ? 419  LYS   A C    1 
ATOM   5330  O  O    . LYS   A 1 419 ? 150.250 173.952 163.450 1.00 33.10  ? 419  LYS   A O    1 
ATOM   5331  C  CB   . LYS   A 1 419 ? 149.776 171.265 162.029 1.00 29.15  ? 419  LYS   A CB   1 
ATOM   5332  C  CG   . LYS   A 1 419 ? 149.248 170.242 161.034 1.00 25.56  ? 419  LYS   A CG   1 
ATOM   5333  C  CD   . LYS   A 1 419 ? 148.227 169.316 161.679 1.00 28.06  ? 419  LYS   A CD   1 
ATOM   5334  C  CE   . LYS   A 1 419 ? 148.080 168.011 160.910 1.00 31.66  ? 419  LYS   A CE   1 
ATOM   5335  N  NZ   . LYS   A 1 419 ? 146.727 167.864 160.306 1.00 31.29  ? 419  LYS   A NZ   1 
ATOM   5336  H  H    . LYS   A 1 419 ? 150.980 171.888 159.968 1.00 27.63  ? 419  LYS   A H    1 
ATOM   5337  H  HA   . LYS   A 1 419 ? 149.059 173.071 161.384 1.00 27.56  ? 419  LYS   A HA   1 
ATOM   5338  H  HB2  . LYS   A 1 419 ? 150.640 170.954 162.342 1.00 27.15  ? 419  LYS   A HB2  1 
ATOM   5339  H  HB3  . LYS   A 1 419 ? 149.154 171.304 162.772 1.00 28.24  ? 419  LYS   A HB3  1 
ATOM   5340  H  HG2  . LYS   A 1 419 ? 148.815 170.702 160.298 1.00 26.84  ? 419  LYS   A HG2  1 
ATOM   5341  H  HG3  . LYS   A 1 419 ? 149.988 169.707 160.708 1.00 26.95  ? 419  LYS   A HG3  1 
ATOM   5342  H  HD2  . LYS   A 1 419 ? 148.514 169.103 162.581 1.00 27.45  ? 419  LYS   A HD2  1 
ATOM   5343  H  HD3  . LYS   A 1 419 ? 147.363 169.756 161.697 1.00 27.96  ? 419  LYS   A HD3  1 
ATOM   5344  H  HE2  . LYS   A 1 419 ? 148.732 167.983 160.193 1.00 27.70  ? 419  LYS   A HE2  1 
ATOM   5345  H  HE3  . LYS   A 1 419 ? 148.220 167.268 161.518 1.00 28.67  ? 419  LYS   A HE3  1 
ATOM   5346  H  HZ1  . LYS   A 1 419 ? 146.673 167.093 159.866 1.00 27.80  ? 419  LYS   A HZ1  1 
ATOM   5347  H  HZ2  . LYS   A 1 419 ? 146.107 167.877 160.944 1.00 27.89  ? 419  LYS   A HZ2  1 
ATOM   5348  H  HZ3  . LYS   A 1 419 ? 146.573 168.532 159.739 1.00 28.35  ? 419  LYS   A HZ3  1 
ATOM   5349  N  N    . SER   A 1 420 ? 152.030 173.793 162.080 1.00 34.07  ? 420  SER   A N    1 
ATOM   5350  C  CA   . SER   A 1 420 ? 152.924 174.469 163.012 1.00 35.35  ? 420  SER   A CA   1 
ATOM   5351  C  C    . SER   A 1 420 ? 153.115 175.947 162.688 1.00 37.79  ? 420  SER   A C    1 
ATOM   5352  O  O    . SER   A 1 420 ? 153.176 176.774 163.604 1.00 41.94  ? 420  SER   A O    1 
ATOM   5353  C  CB   . SER   A 1 420 ? 154.285 173.768 163.028 1.00 37.95  ? 420  SER   A CB   1 
ATOM   5354  O  OG   . SER   A 1 420 ? 155.232 174.473 162.246 1.00 43.12  ? 420  SER   A OG   1 
ATOM   5355  H  H    . SER   A 1 420 ? 152.391 173.592 161.326 1.00 34.41  ? 420  SER   A H    1 
ATOM   5356  H  HA   . SER   A 1 420 ? 152.552 174.409 163.905 1.00 35.74  ? 420  SER   A HA   1 
ATOM   5357  H  HB2  . SER   A 1 420 ? 154.604 173.721 163.943 1.00 36.34  ? 420  SER   A HB2  1 
ATOM   5358  H  HB3  . SER   A 1 420 ? 154.181 172.873 162.667 1.00 35.29  ? 420  SER   A HB3  1 
ATOM   5359  H  HG   . SER   A 1 420 ? 155.980 174.091 162.288 1.00 36.81  ? 420  SER   A HG   1 
ATOM   5360  N  N    . THR   A 1 421 ? 153.207 176.300 161.409 1.00 36.74  ? 421  THR   A N    1 
ATOM   5361  C  CA   . THR   A 1 421 ? 153.504 177.662 160.999 1.00 39.62  ? 421  THR   A CA   1 
ATOM   5362  C  C    . THR   A 1 421 ? 152.235 178.370 160.528 1.00 41.02  ? 421  THR   A C    1 
ATOM   5363  O  O    . THR   A 1 421 ? 151.127 177.830 160.577 1.00 42.28  ? 421  THR   A O    1 
ATOM   5364  C  CB   . THR   A 1 421 ? 154.576 177.672 159.906 1.00 47.52  ? 421  THR   A CB   1 
ATOM   5365  O  OG1  . THR   A 1 421 ? 154.185 176.804 158.835 1.00 46.49  ? 421  THR   A OG1  1 
ATOM   5366  C  CG2  . THR   A 1 421 ? 155.914 177.227 160.473 1.00 44.61  ? 421  THR   A CG2  1 
ATOM   5367  H  H    . THR   A 1 421 ? 153.096 175.757 160.751 1.00 38.33  ? 421  THR   A H    1 
ATOM   5368  H  HA   . THR   A 1 421 ? 153.853 178.153 161.759 1.00 39.23  ? 421  THR   A HA   1 
ATOM   5369  H  HB   . THR   A 1 421 ? 154.682 178.573 159.564 1.00 40.29  ? 421  THR   A HB   1 
ATOM   5370  H  HG1  . THR   A 1 421 ? 154.084 176.021 159.121 1.00 39.03  ? 421  THR   A HG1  1 
ATOM   5371  H  HG21 . THR   A 1 421 ? 156.603 177.305 159.795 1.00 39.70  ? 421  THR   A HG21 1 
ATOM   5372  H  HG22 . THR   A 1 421 ? 156.154 177.786 161.228 1.00 40.65  ? 421  THR   A HG22 1 
ATOM   5373  H  HG23 . THR   A 1 421 ? 155.860 176.306 160.769 1.00 39.38  ? 421  THR   A HG23 1 
ATOM   5374  N  N    . LYS   A 1 422 ? 152.412 179.608 160.061 1.00 47.40  ? 422  LYS   A N    1 
ATOM   5375  C  CA   . LYS   A 1 422 ? 151.279 180.465 159.734 1.00 48.95  ? 422  LYS   A CA   1 
ATOM   5376  C  C    . LYS   A 1 422 ? 150.715 180.215 158.342 1.00 49.76  ? 422  LYS   A C    1 
ATOM   5377  O  O    . LYS   A 1 422 ? 149.607 180.678 158.053 1.00 48.93  ? 422  LYS   A O    1 
ATOM   5378  C  CB   . LYS   A 1 422 ? 151.669 181.944 159.858 1.00 47.54  ? 422  LYS   A CB   1 
ATOM   5379  C  CG   . LYS   A 1 422 ? 153.124 182.255 159.533 1.00 50.02  ? 422  LYS   A CG   1 
ATOM   5380  C  CD   . LYS   A 1 422 ? 153.324 183.718 159.174 1.00 51.11  ? 422  LYS   A CD   1 
ATOM   5381  C  CE   . LYS   A 1 422 ? 154.750 183.983 158.716 1.00 51.01  ? 422  LYS   A CE   1 
ATOM   5382  N  NZ   . LYS   A 1 422 ? 154.833 185.125 157.766 1.00 50.40  ? 422  LYS   A NZ   1 
ATOM   5383  H  H    . LYS   A 1 422 ? 153.182 179.958 159.924 1.00 46.27  ? 422  LYS   A H    1 
ATOM   5384  H  HA   . LYS   A 1 422 ? 150.574 180.292 160.375 1.00 46.98  ? 422  LYS   A HA   1 
ATOM   5385  H  HB2  . LYS   A 1 422 ? 151.117 182.460 159.250 1.00 47.08  ? 422  LYS   A HB2  1 
ATOM   5386  H  HB3  . LYS   A 1 422 ? 151.504 182.231 160.770 1.00 47.07  ? 422  LYS   A HB3  1 
ATOM   5387  H  HG2  . LYS   A 1 422 ? 153.673 182.057 160.308 1.00 46.83  ? 422  LYS   A HG2  1 
ATOM   5388  H  HG3  . LYS   A 1 422 ? 153.404 181.717 158.777 1.00 47.46  ? 422  LYS   A HG3  1 
ATOM   5389  H  HD2  . LYS   A 1 422 ? 152.723 183.955 158.450 1.00 47.69  ? 422  LYS   A HD2  1 
ATOM   5390  H  HD3  . LYS   A 1 422 ? 153.147 184.268 159.953 1.00 47.48  ? 422  LYS   A HD3  1 
ATOM   5391  H  HE2  . LYS   A 1 422 ? 155.297 184.195 159.489 1.00 47.49  ? 422  LYS   A HE2  1 
ATOM   5392  H  HE3  . LYS   A 1 422 ? 155.094 183.193 158.272 1.00 47.76  ? 422  LYS   A HE3  1 
ATOM   5393  H  HZ1  . LYS   A 1 422 ? 155.677 185.250 157.515 1.00 47.54  ? 422  LYS   A HZ1  1 
ATOM   5394  H  HZ2  . LYS   A 1 422 ? 154.339 184.956 157.045 1.00 47.45  ? 422  LYS   A HZ2  1 
ATOM   5395  H  HZ3  . LYS   A 1 422 ? 154.533 185.867 158.155 1.00 47.46  ? 422  LYS   A HZ3  1 
ATOM   5396  N  N    . PHE   A 1 423 ? 151.434 179.499 157.473 1.00 39.08  ? 423  PHE   A N    1 
ATOM   5397  C  CA   . PHE   A 1 423 ? 150.911 179.269 156.132 1.00 36.87  ? 423  PHE   A CA   1 
ATOM   5398  C  C    . PHE   A 1 423 ? 149.696 178.352 156.160 1.00 37.30  ? 423  PHE   A C    1 
ATOM   5399  O  O    . PHE   A 1 423 ? 148.929 178.328 155.192 1.00 40.93  ? 423  PHE   A O    1 
ATOM   5400  C  CB   . PHE   A 1 423 ? 152.010 178.708 155.218 1.00 37.31  ? 423  PHE   A CB   1 
ATOM   5401  C  CG   . PHE   A 1 423 ? 152.043 177.203 155.128 1.00 32.43  ? 423  PHE   A CG   1 
ATOM   5402  C  CD1  . PHE   A 1 423 ? 152.975 176.471 155.843 1.00 32.87  ? 423  PHE   A CD1  1 
ATOM   5403  C  CD2  . PHE   A 1 423 ? 151.192 176.528 154.264 1.00 35.15  ? 423  PHE   A CD2  1 
ATOM   5404  C  CE1  . PHE   A 1 423 ? 153.020 175.092 155.743 1.00 37.17  ? 423  PHE   A CE1  1 
ATOM   5405  C  CE2  . PHE   A 1 423 ? 151.233 175.151 154.161 1.00 36.99  ? 423  PHE   A CE2  1 
ATOM   5406  C  CZ   . PHE   A 1 423 ? 152.151 174.432 154.899 1.00 34.39  ? 423  PHE   A CZ   1 
ATOM   5407  H  H    . PHE   A 1 423 ? 152.204 179.149 157.630 1.00 36.44  ? 423  PHE   A H    1 
ATOM   5408  H  HA   . PHE   A 1 423 ? 150.627 180.119 155.760 1.00 35.74  ? 423  PHE   A HA   1 
ATOM   5409  H  HB2  . PHE   A 1 423 ? 151.876 179.052 154.322 1.00 35.77  ? 423  PHE   A HB2  1 
ATOM   5410  H  HB3  . PHE   A 1 423 ? 152.872 179.001 155.554 1.00 35.83  ? 423  PHE   A HB3  1 
ATOM   5411  H  HD1  . PHE   A 1 423 ? 153.560 176.909 156.418 1.00 34.52  ? 423  PHE   A HD1  1 
ATOM   5412  H  HD2  . PHE   A 1 423 ? 150.568 177.007 153.767 1.00 34.97  ? 423  PHE   A HD2  1 
ATOM   5413  H  HE1  . PHE   A 1 423 ? 153.637 174.607 156.239 1.00 33.76  ? 423  PHE   A HE1  1 
ATOM   5414  H  HE2  . PHE   A 1 423 ? 150.647 174.709 153.590 1.00 33.61  ? 423  PHE   A HE2  1 
ATOM   5415  H  HZ   . PHE   A 1 423 ? 152.182 173.505 154.829 1.00 31.16  ? 423  PHE   A HZ   1 
ATOM   5416  N  N    . GLY   A 1 424 ? 149.505 177.602 157.250 1.00 40.22  ? 424  GLY   A N    1 
ATOM   5417  C  CA   . GLY   A 1 424 ? 148.276 176.852 157.435 1.00 42.58  ? 424  GLY   A CA   1 
ATOM   5418  C  C    . GLY   A 1 424 ? 147.107 177.689 157.903 1.00 43.89  ? 424  GLY   A C    1 
ATOM   5419  O  O    . GLY   A 1 424 ? 145.961 177.235 157.820 1.00 39.58  ? 424  GLY   A O    1 
ATOM   5420  H  H    . GLY   A 1 424 ? 150.073 177.514 157.889 1.00 38.40  ? 424  GLY   A H    1 
ATOM   5421  H  HA2  . GLY   A 1 424 ? 148.029 176.426 156.599 1.00 38.89  ? 424  GLY   A HA2  1 
ATOM   5422  H  HA3  . GLY   A 1 424 ? 148.428 176.157 158.096 1.00 38.14  ? 424  GLY   A HA3  1 
ATOM   5423  N  N    . LYS   A 1 425 ? 147.370 178.902 158.394 1.00 45.33  ? 425  LYS   A N    1 
ATOM   5424  C  CA   . LYS   A 1 425 ? 146.303 179.813 158.786 1.00 45.16  ? 425  LYS   A CA   1 
ATOM   5425  C  C    . LYS   A 1 425 ? 145.582 180.415 157.588 1.00 40.65  ? 425  LYS   A C    1 
ATOM   5426  O  O    . LYS   A 1 425 ? 144.552 181.072 157.774 1.00 39.88  ? 425  LYS   A O    1 
ATOM   5427  C  CB   . LYS   A 1 425 ? 146.865 180.939 159.656 1.00 41.68  ? 425  LYS   A CB   1 
ATOM   5428  C  CG   . LYS   A 1 425 ? 147.578 180.464 160.913 1.00 42.19  ? 425  LYS   A CG   1 
ATOM   5429  C  CD   . LYS   A 1 425 ? 147.080 181.183 162.155 1.00 44.68  ? 425  LYS   A CD   1 
ATOM   5430  C  CE   . LYS   A 1 425 ? 147.825 180.717 163.397 1.00 45.16  ? 425  LYS   A CE   1 
ATOM   5431  N  NZ   . LYS   A 1 425 ? 147.355 179.390 163.878 1.00 44.74  ? 425  LYS   A NZ   1 
ATOM   5432  H  H    . LYS   A 1 425 ? 148.162 179.219 158.509 1.00 41.92  ? 425  LYS   A H    1 
ATOM   5433  H  HA   . LYS   A 1 425 ? 145.650 179.325 159.312 1.00 42.65  ? 425  LYS   A HA   1 
ATOM   5434  H  HB2  . LYS   A 1 425 ? 147.501 181.449 159.131 1.00 42.18  ? 425  LYS   A HB2  1 
ATOM   5435  H  HB3  . LYS   A 1 425 ? 146.134 181.513 159.933 1.00 42.16  ? 425  LYS   A HB3  1 
ATOM   5436  H  HG2  . LYS   A 1 425 ? 147.424 179.513 161.029 1.00 42.19  ? 425  LYS   A HG2  1 
ATOM   5437  H  HG3  . LYS   A 1 425 ? 148.526 180.641 160.825 1.00 42.19  ? 425  LYS   A HG3  1 
ATOM   5438  H  HD2  . LYS   A 1 425 ? 147.225 182.137 162.054 1.00 42.34  ? 425  LYS   A HD2  1 
ATOM   5439  H  HD3  . LYS   A 1 425 ? 146.136 180.996 162.278 1.00 42.19  ? 425  LYS   A HD3  1 
ATOM   5440  H  HE2  . LYS   A 1 425 ? 148.770 180.645 163.190 1.00 42.39  ? 425  LYS   A HE2  1 
ATOM   5441  H  HE3  . LYS   A 1 425 ? 147.689 181.361 164.110 1.00 42.43  ? 425  LYS   A HE3  1 
ATOM   5442  H  HZ1  . LYS   A 1 425 ? 147.811 179.151 164.604 1.00 42.56  ? 425  LYS   A HZ1  1 
ATOM   5443  H  HZ2  . LYS   A 1 425 ? 146.489 179.428 164.079 1.00 42.38  ? 425  LYS   A HZ2  1 
ATOM   5444  H  HZ3  . LYS   A 1 425 ? 147.478 178.776 163.245 1.00 42.55  ? 425  LYS   A HZ3  1 
ATOM   5445  N  N    . TYR   A 1 426 ? 146.092 180.209 156.375 1.00 38.34  ? 426  TYR   A N    1 
ATOM   5446  C  CA   . TYR   A 1 426 ? 145.515 180.770 155.155 1.00 36.86  ? 426  TYR   A CA   1 
ATOM   5447  C  C    . TYR   A 1 426 ? 145.272 179.635 154.168 1.00 35.24  ? 426  TYR   A C    1 
ATOM   5448  O  O    . TYR   A 1 426 ? 145.998 179.482 153.179 1.00 36.99  ? 426  TYR   A O    1 
ATOM   5449  C  CB   . TYR   A 1 426 ? 146.436 181.831 154.552 1.00 41.78  ? 426  TYR   A CB   1 
ATOM   5450  C  CG   . TYR   A 1 426 ? 146.929 182.855 155.548 1.00 44.97  ? 426  TYR   A CG   1 
ATOM   5451  C  CD1  . TYR   A 1 426 ? 146.072 183.814 156.070 1.00 42.81  ? 426  TYR   A CD1  1 
ATOM   5452  C  CD2  . TYR   A 1 426 ? 148.254 182.866 155.963 1.00 41.71  ? 426  TYR   A CD2  1 
ATOM   5453  C  CE1  . TYR   A 1 426 ? 146.520 184.753 156.981 1.00 43.00  ? 426  TYR   A CE1  1 
ATOM   5454  C  CE2  . TYR   A 1 426 ? 148.711 183.800 156.872 1.00 42.18  ? 426  TYR   A CE2  1 
ATOM   5455  C  CZ   . TYR   A 1 426 ? 147.840 184.741 157.377 1.00 44.64  ? 426  TYR   A CZ   1 
ATOM   5456  O  OH   . TYR   A 1 426 ? 148.292 185.674 158.283 1.00 46.34  ? 426  TYR   A OH   1 
ATOM   5457  H  H    . TYR   A 1 426 ? 146.794 179.733 156.228 1.00 40.04  ? 426  TYR   A H    1 
ATOM   5458  H  HA   . TYR   A 1 426 ? 144.665 181.189 155.358 1.00 40.41  ? 426  TYR   A HA   1 
ATOM   5459  H  HB2  . TYR   A 1 426 ? 147.213 181.391 154.173 1.00 40.74  ? 426  TYR   A HB2  1 
ATOM   5460  H  HB3  . TYR   A 1 426 ? 145.954 182.303 153.856 1.00 40.50  ? 426  TYR   A HB3  1 
ATOM   5461  H  HD1  . TYR   A 1 426 ? 145.181 183.824 155.805 1.00 40.64  ? 426  TYR   A HD1  1 
ATOM   5462  H  HD2  . TYR   A 1 426 ? 148.844 182.232 155.624 1.00 40.08  ? 426  TYR   A HD2  1 
ATOM   5463  H  HE1  . TYR   A 1 426 ? 145.934 185.389 157.323 1.00 40.64  ? 426  TYR   A HE1  1 
ATOM   5464  H  HE2  . TYR   A 1 426 ? 149.601 183.794 157.141 1.00 40.98  ? 426  TYR   A HE2  1 
ATOM   5465  H  HH   . TYR   A 1 426 ? 149.110 185.556 158.432 1.00 40.61  ? 426  TYR   A HH   1 
ATOM   5466  N  N    . PRO   A 1 427 ? 144.248 178.812 154.412 1.00 31.48  ? 427  PRO   A N    1 
ATOM   5467  C  CA   . PRO   A 1 427 ? 144.008 177.674 153.506 1.00 28.94  ? 427  PRO   A CA   1 
ATOM   5468  C  C    . PRO   A 1 427 ? 143.654 178.099 152.091 1.00 27.70  ? 427  PRO   A C    1 
ATOM   5469  O  O    . PRO   A 1 427 ? 144.226 177.573 151.127 1.00 34.29  ? 427  PRO   A O    1 
ATOM   5470  C  CB   . PRO   A 1 427 ? 142.858 176.924 154.193 1.00 29.08  ? 427  PRO   A CB   1 
ATOM   5471  C  CG   . PRO   A 1 427 ? 142.178 177.950 155.035 1.00 33.25  ? 427  PRO   A CG   1 
ATOM   5472  C  CD   . PRO   A 1 427 ? 143.254 178.881 155.496 1.00 31.99  ? 427  PRO   A CD   1 
ATOM   5473  H  HA   . PRO   A 1 427 ? 144.789 177.100 153.479 1.00 31.47  ? 427  PRO   A HA   1 
ATOM   5474  H  HB2  . PRO   A 1 427 ? 142.251 176.571 153.525 1.00 29.39  ? 427  PRO   A HB2  1 
ATOM   5475  H  HB3  . PRO   A 1 427 ? 143.216 176.212 154.745 1.00 30.26  ? 427  PRO   A HB3  1 
ATOM   5476  H  HG2  . PRO   A 1 427 ? 141.522 178.426 154.501 1.00 30.06  ? 427  PRO   A HG2  1 
ATOM   5477  H  HG3  . PRO   A 1 427 ? 141.752 177.519 155.792 1.00 31.07  ? 427  PRO   A HG3  1 
ATOM   5478  H  HD2  . PRO   A 1 427 ? 142.907 179.783 155.581 1.00 31.65  ? 427  PRO   A HD2  1 
ATOM   5479  H  HD3  . PRO   A 1 427 ? 143.639 178.568 156.330 1.00 30.76  ? 427  PRO   A HD3  1 
ATOM   5480  N  N    . VAL   A 1 428 ? 142.725 179.045 151.939 1.00 27.28  ? 428  VAL   A N    1 
ATOM   5481  C  CA   . VAL   A 1 428 ? 142.293 179.458 150.607 1.00 20.88  ? 428  VAL   A CA   1 
ATOM   5482  C  C    . VAL   A 1 428 ? 143.471 180.003 149.811 1.00 27.06  ? 428  VAL   A C    1 
ATOM   5483  O  O    . VAL   A 1 428 ? 143.648 179.676 148.631 1.00 36.29  ? 428  VAL   A O    1 
ATOM   5484  C  CB   . VAL   A 1 428 ? 141.157 180.492 150.713 1.00 21.76  ? 428  VAL   A CB   1 
ATOM   5485  C  CG1  . VAL   A 1 428 ? 140.801 181.038 149.337 1.00 26.55  ? 428  VAL   A CG1  1 
ATOM   5486  C  CG2  . VAL   A 1 428 ? 139.936 179.878 151.383 1.00 19.31  ? 428  VAL   A CG2  1 
ATOM   5487  H  H    . VAL   A 1 428 ? 142.336 179.458 152.585 1.00 26.75  ? 428  VAL   A H    1 
ATOM   5488  H  HA   . VAL   A 1 428 ? 141.948 178.686 150.133 1.00 24.94  ? 428  VAL   A HA   1 
ATOM   5489  H  HB   . VAL   A 1 428 ? 141.456 181.234 151.261 1.00 25.69  ? 428  VAL   A HB   1 
ATOM   5490  H  HG11 . VAL   A 1 428 ? 139.935 181.471 149.385 1.00 25.85  ? 428  VAL   A HG11 1 
ATOM   5491  H  HG12 . VAL   A 1 428 ? 141.476 181.680 149.064 1.00 25.18  ? 428  VAL   A HG12 1 
ATOM   5492  H  HG13 . VAL   A 1 428 ? 140.767 180.303 148.705 1.00 25.10  ? 428  VAL   A HG13 1 
ATOM   5493  H  HG21 . VAL   A 1 428 ? 139.261 180.564 151.496 1.00 24.19  ? 428  VAL   A HG21 1 
ATOM   5494  H  HG22 . VAL   A 1 428 ? 139.593 179.166 150.821 1.00 24.47  ? 428  VAL   A HG22 1 
ATOM   5495  H  HG23 . VAL   A 1 428 ? 140.194 179.523 152.248 1.00 24.88  ? 428  VAL   A HG23 1 
ATOM   5496  N  N    . LEU   A 1 429 ? 144.291 180.846 150.441 1.00 22.81  ? 429  LEU   A N    1 
ATOM   5497  C  CA   . LEU   A 1 429 ? 145.455 181.394 149.756 1.00 31.32  ? 429  LEU   A CA   1 
ATOM   5498  C  C    . LEU   A 1 429 ? 146.420 180.290 149.346 1.00 31.36  ? 429  LEU   A C    1 
ATOM   5499  O  O    . LEU   A 1 429 ? 146.992 180.330 148.250 1.00 33.28  ? 429  LEU   A O    1 
ATOM   5500  C  CB   . LEU   A 1 429 ? 146.156 182.413 150.654 1.00 34.86  ? 429  LEU   A CB   1 
ATOM   5501  C  CG   . LEU   A 1 429 ? 145.507 183.798 150.716 1.00 32.28  ? 429  LEU   A CG   1 
ATOM   5502  C  CD1  . LEU   A 1 429 ? 144.280 183.784 151.615 1.00 36.75  ? 429  LEU   A CD1  1 
ATOM   5503  C  CD2  . LEU   A 1 429 ? 146.511 184.834 151.196 1.00 34.58  ? 429  LEU   A CD2  1 
ATOM   5504  H  H    . LEU   A 1 429 ? 144.194 181.112 151.254 1.00 30.12  ? 429  LEU   A H    1 
ATOM   5505  H  HA   . LEU   A 1 429 ? 145.163 181.852 148.952 1.00 31.50  ? 429  LEU   A HA   1 
ATOM   5506  H  HB2  . LEU   A 1 429 ? 146.177 182.061 151.557 1.00 32.95  ? 429  LEU   A HB2  1 
ATOM   5507  H  HB3  . LEU   A 1 429 ? 147.063 182.532 150.332 1.00 31.59  ? 429  LEU   A HB3  1 
ATOM   5508  H  HG   . LEU   A 1 429 ? 145.221 184.051 149.825 1.00 30.69  ? 429  LEU   A HG   1 
ATOM   5509  H  HD11 . LEU   A 1 429 ? 143.950 184.691 151.711 1.00 32.50  ? 429  LEU   A HD11 1 
ATOM   5510  H  HD12 . LEU   A 1 429 ? 143.597 183.226 151.211 1.00 31.91  ? 429  LEU   A HD12 1 
ATOM   5511  H  HD13 . LEU   A 1 429 ? 144.527 183.429 152.483 1.00 32.70  ? 429  LEU   A HD13 1 
ATOM   5512  H  HD21 . LEU   A 1 429 ? 146.071 185.697 151.251 1.00 32.41  ? 429  LEU   A HD21 1 
ATOM   5513  H  HD22 . LEU   A 1 429 ? 146.839 184.573 152.071 1.00 32.48  ? 429  LEU   A HD22 1 
ATOM   5514  H  HD23 . LEU   A 1 429 ? 147.247 184.876 150.566 1.00 31.66  ? 429  LEU   A HD23 1 
ATOM   5515  N  N    . GLU   A 1 430 ? 146.622 179.299 150.218 1.00 24.23  ? 430  GLU   A N    1 
ATOM   5516  C  CA   . GLU   A 1 430 ? 147.503 178.187 149.881 1.00 26.14  ? 430  GLU   A CA   1 
ATOM   5517  C  C    . GLU   A 1 430 ? 146.985 177.430 148.665 1.00 28.58  ? 430  GLU   A C    1 
ATOM   5518  O  O    . GLU   A 1 430 ? 147.749 177.102 147.750 1.00 31.22  ? 430  GLU   A O    1 
ATOM   5519  C  CB   . GLU   A 1 430 ? 147.639 177.247 151.079 1.00 26.17  ? 430  GLU   A CB   1 
ATOM   5520  C  CG   . GLU   A 1 430 ? 148.877 176.364 151.033 1.00 25.01  ? 430  GLU   A CG   1 
ATOM   5521  C  CD   . GLU   A 1 430 ? 148.679 175.036 151.739 1.00 33.17  ? 430  GLU   A CD   1 
ATOM   5522  O  OE1  . GLU   A 1 430 ? 147.662 174.879 152.447 1.00 34.86  ? 430  GLU   A OE1  1 
ATOM   5523  O  OE2  . GLU   A 1 430 ? 149.543 174.147 151.585 1.00 35.72  ? 430  GLU   A OE2  1 
ATOM   5524  H  H    . GLU   A 1 430 ? 146.265 179.251 150.999 1.00 28.61  ? 430  GLU   A H    1 
ATOM   5525  H  HA   . GLU   A 1 430 ? 148.384 178.533 149.668 1.00 28.76  ? 430  GLU   A HA   1 
ATOM   5526  H  HB2  . GLU   A 1 430 ? 147.682 177.778 151.890 1.00 29.40  ? 430  GLU   A HB2  1 
ATOM   5527  H  HB3  . GLU   A 1 430 ? 146.861 176.669 151.106 1.00 28.44  ? 430  GLU   A HB3  1 
ATOM   5528  H  HG2  . GLU   A 1 430 ? 149.100 176.181 150.107 1.00 27.68  ? 430  GLU   A HG2  1 
ATOM   5529  H  HG3  . GLU   A 1 430 ? 149.611 176.827 151.466 1.00 28.91  ? 430  GLU   A HG3  1 
ATOM   5530  N  N    . VAL   A 1 431 ? 145.681 177.143 148.639 1.00 22.01  ? 431  VAL   A N    1 
ATOM   5531  C  CA   . VAL   A 1 431 ? 145.109 176.436 147.497 1.00 21.21  ? 431  VAL   A CA   1 
ATOM   5532  C  C    . VAL   A 1 431 ? 145.278 177.260 146.228 1.00 22.10  ? 431  VAL   A C    1 
ATOM   5533  O  O    . VAL   A 1 431 ? 145.633 176.730 145.169 1.00 27.10  ? 431  VAL   A O    1 
ATOM   5534  C  CB   . VAL   A 1 431 ? 143.629 176.092 147.754 1.00 23.66  ? 431  VAL   A CB   1 
ATOM   5535  C  CG1  . VAL   A 1 431 ? 143.081 175.229 146.628 1.00 24.34  ? 431  VAL   A CG1  1 
ATOM   5536  C  CG2  . VAL   A 1 431 ? 143.470 175.374 149.083 1.00 24.05  ? 431  VAL   A CG2  1 
ATOM   5537  H  H    . VAL   A 1 431 ? 145.119 177.345 149.257 1.00 25.16  ? 431  VAL   A H    1 
ATOM   5538  H  HA   . VAL   A 1 431 ? 145.589 175.602 147.373 1.00 23.73  ? 431  VAL   A HA   1 
ATOM   5539  H  HB   . VAL   A 1 431 ? 143.112 176.912 147.788 1.00 23.58  ? 431  VAL   A HB   1 
ATOM   5540  H  HG11 . VAL   A 1 431 ? 142.160 174.998 146.827 1.00 22.95  ? 431  VAL   A HG11 1 
ATOM   5541  H  HG12 . VAL   A 1 431 ? 143.123 175.728 145.799 1.00 23.77  ? 431  VAL   A HG12 1 
ATOM   5542  H  HG13 . VAL   A 1 431 ? 143.616 174.423 146.558 1.00 23.79  ? 431  VAL   A HG13 1 
ATOM   5543  H  HG21 . VAL   A 1 431 ? 142.743 174.736 149.012 1.00 23.33  ? 431  VAL   A HG21 1 
ATOM   5544  H  HG22 . VAL   A 1 431 ? 144.297 174.912 149.293 1.00 24.38  ? 431  VAL   A HG22 1 
ATOM   5545  H  HG23 . VAL   A 1 431 ? 143.270 176.024 149.771 1.00 24.81  ? 431  VAL   A HG23 1 
ATOM   5546  N  N    . ILE   A 1 432 ? 145.031 178.569 146.314 1.00 23.85  ? 432  ILE   A N    1 
ATOM   5547  C  CA   . ILE   A 1 432 ? 145.139 179.421 145.133 1.00 20.86  ? 432  ILE   A CA   1 
ATOM   5548  C  C    . ILE   A 1 432 ? 146.568 179.405 144.606 1.00 20.12  ? 432  ILE   A C    1 
ATOM   5549  O  O    . ILE   A 1 432 ? 146.806 179.261 143.401 1.00 26.20  ? 432  ILE   A O    1 
ATOM   5550  C  CB   . ILE   A 1 432 ? 144.681 180.855 145.460 1.00 25.09  ? 432  ILE   A CB   1 
ATOM   5551  C  CG1  . ILE   A 1 432 ? 143.175 180.920 145.749 1.00 19.85  ? 432  ILE   A CG1  1 
ATOM   5552  C  CG2  . ILE   A 1 432 ? 145.015 181.799 144.309 1.00 32.65  ? 432  ILE   A CG2  1 
ATOM   5553  C  CD1  . ILE   A 1 432 ? 142.332 179.879 145.056 1.00 18.38  ? 432  ILE   A CD1  1 
ATOM   5554  H  H    . ILE   A 1 432 ? 144.803 178.981 147.034 1.00 24.96  ? 432  ILE   A H    1 
ATOM   5555  H  HA   . ILE   A 1 432 ? 144.585 179.059 144.425 1.00 23.74  ? 432  ILE   A HA   1 
ATOM   5556  H  HB   . ILE   A 1 432 ? 145.157 181.156 146.250 1.00 23.46  ? 432  ILE   A HB   1 
ATOM   5557  H  HG12 . ILE   A 1 432 ? 143.037 180.819 146.702 1.00 23.77  ? 432  ILE   A HG12 1 
ATOM   5558  H  HG13 . ILE   A 1 432 ? 142.845 181.789 145.470 1.00 23.16  ? 432  ILE   A HG13 1 
ATOM   5559  H  HG21 . ILE   A 1 432 ? 144.589 182.655 144.468 1.00 24.55  ? 432  ILE   A HG21 1 
ATOM   5560  H  HG22 . ILE   A 1 432 ? 145.976 181.919 144.257 1.00 25.37  ? 432  ILE   A HG22 1 
ATOM   5561  H  HG23 . ILE   A 1 432 ? 144.682 181.414 143.482 1.00 24.49  ? 432  ILE   A HG23 1 
ATOM   5562  H  HD11 . ILE   A 1 432 ? 141.405 180.072 145.243 1.00 22.61  ? 432  ILE   A HD11 1 
ATOM   5563  H  HD12 . ILE   A 1 432 ? 142.496 179.917 144.100 1.00 23.15  ? 432  ILE   A HD12 1 
ATOM   5564  H  HD13 . ILE   A 1 432 ? 142.556 179.000 145.400 1.00 22.77  ? 432  ILE   A HD13 1 
ATOM   5565  N  N    . ILE   A 1 433 ? 147.542 179.552 145.506 1.00 17.25  ? 433  ILE   A N    1 
ATOM   5566  C  CA   . ILE   A 1 433 ? 148.939 179.608 145.089 1.00 23.52  ? 433  ILE   A CA   1 
ATOM   5567  C  C    . ILE   A 1 433 ? 149.369 178.280 144.480 1.00 30.17  ? 433  ILE   A C    1 
ATOM   5568  O  O    . ILE   A 1 433 ? 150.051 178.247 143.446 1.00 23.58  ? 433  ILE   A O    1 
ATOM   5569  C  CB   . ILE   A 1 433 ? 149.828 180.003 146.282 1.00 21.67  ? 433  ILE   A CB   1 
ATOM   5570  C  CG1  . ILE   A 1 433 ? 149.578 181.465 146.662 1.00 22.85  ? 433  ILE   A CG1  1 
ATOM   5571  C  CG2  . ILE   A 1 433 ? 151.297 179.778 145.946 1.00 21.91  ? 433  ILE   A CG2  1 
ATOM   5572  C  CD1  . ILE   A 1 433 ? 150.187 181.873 147.988 1.00 30.21  ? 433  ILE   A CD1  1 
ATOM   5573  H  H    . ILE   A 1 433 ? 147.419 179.620 146.355 1.00 24.83  ? 433  ILE   A H    1 
ATOM   5574  H  HA   . ILE   A 1 433 ? 149.035 180.292 144.408 1.00 24.13  ? 433  ILE   A HA   1 
ATOM   5575  H  HB   . ILE   A 1 433 ? 149.596 179.444 147.039 1.00 24.30  ? 433  ILE   A HB   1 
ATOM   5576  H  HG12 . ILE   A 1 433 ? 149.957 182.035 145.974 1.00 24.16  ? 433  ILE   A HG12 1 
ATOM   5577  H  HG13 . ILE   A 1 433 ? 148.621 181.613 146.718 1.00 24.75  ? 433  ILE   A HG13 1 
ATOM   5578  H  HG21 . ILE   A 1 433 ? 151.847 180.255 146.586 1.00 24.58  ? 433  ILE   A HG21 1 
ATOM   5579  H  HG22 . ILE   A 1 433 ? 151.492 178.829 145.992 1.00 24.21  ? 433  ILE   A HG22 1 
ATOM   5580  H  HG23 . ILE   A 1 433 ? 151.470 180.111 145.052 1.00 23.97  ? 433  ILE   A HG23 1 
ATOM   5581  H  HD11 . ILE   A 1 433 ? 149.853 182.750 148.231 1.00 26.06  ? 433  ILE   A HD11 1 
ATOM   5582  H  HD12 . ILE   A 1 433 ? 149.933 181.224 148.663 1.00 25.65  ? 433  ILE   A HD12 1 
ATOM   5583  H  HD13 . ILE   A 1 433 ? 151.152 181.899 147.901 1.00 26.18  ? 433  ILE   A HD13 1 
ATOM   5584  N  N    . VAL   A 1 434 ? 148.988 177.165 145.108 1.00 25.91  ? 434  VAL   A N    1 
ATOM   5585  C  CA   . VAL   A 1 434 ? 149.378 175.857 144.590 1.00 23.16  ? 434  VAL   A CA   1 
ATOM   5586  C  C    . VAL   A 1 434 ? 148.754 175.622 143.221 1.00 15.37  ? 434  VAL   A C    1 
ATOM   5587  O  O    . VAL   A 1 434 ? 149.411 175.114 142.304 1.00 19.16  ? 434  VAL   A O    1 
ATOM   5588  C  CB   . VAL   A 1 434 ? 148.996 174.748 145.588 1.00 25.66  ? 434  VAL   A CB   1 
ATOM   5589  C  CG1  . VAL   A 1 434 ? 149.307 173.376 145.006 1.00 21.89  ? 434  VAL   A CG1  1 
ATOM   5590  C  CG2  . VAL   A 1 434 ? 149.739 174.937 146.902 1.00 23.90  ? 434  VAL   A CG2  1 
ATOM   5591  H  H    . VAL   A 1 434 ? 148.511 177.140 145.823 1.00 22.40  ? 434  VAL   A H    1 
ATOM   5592  H  HA   . VAL   A 1 434 ? 150.342 175.839 144.482 1.00 22.62  ? 434  VAL   A HA   1 
ATOM   5593  H  HB   . VAL   A 1 434 ? 148.044 174.793 145.768 1.00 23.19  ? 434  VAL   A HB   1 
ATOM   5594  H  HG11 . VAL   A 1 434 ? 149.226 172.712 145.708 1.00 20.56  ? 434  VAL   A HG11 1 
ATOM   5595  H  HG12 . VAL   A 1 434 ? 148.679 173.180 144.295 1.00 21.55  ? 434  VAL   A HG12 1 
ATOM   5596  H  HG13 . VAL   A 1 434 ? 150.212 173.379 144.659 1.00 22.66  ? 434  VAL   A HG13 1 
ATOM   5597  H  HG21 . VAL   A 1 434 ? 149.335 174.368 147.575 1.00 23.10  ? 434  VAL   A HG21 1 
ATOM   5598  H  HG22 . VAL   A 1 434 ? 150.668 174.690 146.775 1.00 22.70  ? 434  VAL   A HG22 1 
ATOM   5599  H  HG23 . VAL   A 1 434 ? 149.679 175.865 147.174 1.00 22.88  ? 434  VAL   A HG23 1 
ATOM   5600  N  N    . ALA   A 1 435 ? 147.478 175.982 143.058 1.00 14.32  ? 435  ALA   A N    1 
ATOM   5601  C  CA   . ALA   A 1 435 ? 146.827 175.818 141.762 1.00 18.94  ? 435  ALA   A CA   1 
ATOM   5602  C  C    . ALA   A 1 435 ? 147.496 176.678 140.699 1.00 20.83  ? 435  ALA   A C    1 
ATOM   5603  O  O    . ALA   A 1 435 ? 147.686 176.235 139.560 1.00 24.73  ? 435  ALA   A O    1 
ATOM   5604  C  CB   . ALA   A 1 435 ? 145.343 176.164 141.874 1.00 21.21  ? 435  ALA   A CB   1 
ATOM   5605  H  H    . ALA   A 1 435 ? 146.977 176.317 143.672 1.00 20.56  ? 435  ALA   A H    1 
ATOM   5606  H  HA   . ALA   A 1 435 ? 146.900 174.892 141.485 1.00 21.46  ? 435  ALA   A HA   1 
ATOM   5607  H  HB1  . ALA   A 1 435 ? 144.926 176.051 141.006 1.00 21.76  ? 435  ALA   A HB1  1 
ATOM   5608  H  HB2  . ALA   A 1 435 ? 144.929 175.571 142.520 1.00 22.24  ? 435  ALA   A HB2  1 
ATOM   5609  H  HB3  . ALA   A 1 435 ? 145.256 177.085 142.166 1.00 20.10  ? 435  ALA   A HB3  1 
ATOM   5610  N  N    . ALA   A 1 436 ? 147.854 177.916 141.048 1.00 25.42  ? 436  ALA   A N    1 
ATOM   5611  C  CA   . ALA   A 1 436 ? 148.520 178.787 140.088 1.00 21.13  ? 436  ALA   A CA   1 
ATOM   5612  C  C    . ALA   A 1 436 ? 149.859 178.203 139.663 1.00 24.80  ? 436  ALA   A C    1 
ATOM   5613  O  O    . ALA   A 1 436 ? 150.188 178.177 138.472 1.00 27.95  ? 436  ALA   A O    1 
ATOM   5614  C  CB   . ALA   A 1 436 ? 148.707 180.181 140.688 1.00 17.87  ? 436  ALA   A CB   1 
ATOM   5615  H  H    . ALA   A 1 436 ? 147.724 178.266 141.823 1.00 23.35  ? 436  ALA   A H    1 
ATOM   5616  H  HA   . ALA   A 1 436 ? 147.970 178.866 139.295 1.00 23.01  ? 436  ALA   A HA   1 
ATOM   5617  H  HB1  . ALA   A 1 436 ? 149.139 180.751 140.032 1.00 22.69  ? 436  ALA   A HB1  1 
ATOM   5618  H  HB2  . ALA   A 1 436 ? 147.838 180.544 140.922 1.00 22.32  ? 436  ALA   A HB2  1 
ATOM   5619  H  HB3  . ALA   A 1 436 ? 149.260 180.111 141.481 1.00 22.57  ? 436  ALA   A HB3  1 
ATOM   5620  N  N    . ILE   A 1 437 ? 150.642 177.716 140.627 1.00 24.68  ? 437  ILE   A N    1 
ATOM   5621  C  CA   . ILE   A 1 437 ? 151.934 177.117 140.301 1.00 16.20  ? 437  ILE   A CA   1 
ATOM   5622  C  C    . ILE   A 1 437 ? 151.735 175.904 139.400 1.00 18.86  ? 437  ILE   A C    1 
ATOM   5623  O  O    . ILE   A 1 437 ? 152.429 175.732 138.387 1.00 26.39  ? 437  ILE   A O    1 
ATOM   5624  C  CB   . ILE   A 1 437 ? 152.691 176.744 141.589 1.00 24.71  ? 437  ILE   A CB   1 
ATOM   5625  C  CG1  . ILE   A 1 437 ? 152.983 177.997 142.423 1.00 23.89  ? 437  ILE   A CG1  1 
ATOM   5626  C  CG2  . ILE   A 1 437 ? 153.975 175.991 141.261 1.00 26.03  ? 437  ILE   A CG2  1 
ATOM   5627  C  CD1  . ILE   A 1 437 ? 154.304 178.671 142.097 1.00 26.09  ? 437  ILE   A CD1  1 
ATOM   5628  H  H    . ILE   A 1 437 ? 150.451 177.721 141.466 1.00 23.20  ? 437  ILE   A H    1 
ATOM   5629  H  HA   . ILE   A 1 437 ? 152.469 177.765 139.817 1.00 21.71  ? 437  ILE   A HA   1 
ATOM   5630  H  HB   . ILE   A 1 437 ? 152.123 176.158 142.114 1.00 24.15  ? 437  ILE   A HB   1 
ATOM   5631  H  HG12 . ILE   A 1 437 ? 152.278 178.646 142.277 1.00 23.47  ? 437  ILE   A HG12 1 
ATOM   5632  H  HG13 . ILE   A 1 437 ? 153.005 177.746 143.360 1.00 22.94  ? 437  ILE   A HG13 1 
ATOM   5633  H  HG21 . ILE   A 1 437 ? 154.516 175.926 142.064 1.00 24.26  ? 437  ILE   A HG21 1 
ATOM   5634  H  HG22 . ILE   A 1 437 ? 153.752 175.101 140.944 1.00 23.37  ? 437  ILE   A HG22 1 
ATOM   5635  H  HG23 . ILE   A 1 437 ? 154.459 176.476 140.576 1.00 23.56  ? 437  ILE   A HG23 1 
ATOM   5636  H  HD11 . ILE   A 1 437 ? 154.343 179.523 142.559 1.00 24.25  ? 437  ILE   A HD11 1 
ATOM   5637  H  HD12 . ILE   A 1 437 ? 155.035 178.105 142.391 1.00 23.17  ? 437  ILE   A HD12 1 
ATOM   5638  H  HD13 . ILE   A 1 437 ? 154.358 178.814 141.138 1.00 23.69  ? 437  ILE   A HD13 1 
ATOM   5639  N  N    . THR   A 1 438 ? 150.775 175.047 139.755 1.00 15.04  ? 438  THR   A N    1 
ATOM   5640  C  CA   . THR   A 1 438 ? 150.528 173.841 138.975 1.00 18.31  ? 438  THR   A CA   1 
ATOM   5641  C  C    . THR   A 1 438 ? 150.166 174.188 137.539 1.00 19.11  ? 438  THR   A C    1 
ATOM   5642  O  O    . THR   A 1 438 ? 150.746 173.645 136.594 1.00 24.40  ? 438  THR   A O    1 
ATOM   5643  C  CB   . THR   A 1 438 ? 149.413 173.018 139.625 1.00 20.18  ? 438  THR   A CB   1 
ATOM   5644  O  OG1  . THR   A 1 438 ? 149.697 172.836 141.018 1.00 25.28  ? 438  THR   A OG1  1 
ATOM   5645  C  CG2  . THR   A 1 438 ? 149.286 171.654 138.958 1.00 17.44  ? 438  THR   A CG2  1 
ATOM   5646  H  H    . THR   A 1 438 ? 150.258 175.144 140.435 1.00 21.01  ? 438  THR   A H    1 
ATOM   5647  H  HA   . THR   A 1 438 ? 151.334 173.301 138.961 1.00 20.40  ? 438  THR   A HA   1 
ATOM   5648  H  HB   . THR   A 1 438 ? 148.570 173.485 139.527 1.00 20.60  ? 438  THR   A HB   1 
ATOM   5649  H  HG1  . THR   A 1 438 ? 149.670 173.575 141.417 1.00 21.81  ? 438  THR   A HG1  1 
ATOM   5650  H  HG21 . THR   A 1 438 ? 148.557 171.158 139.361 1.00 19.52  ? 438  THR   A HG21 1 
ATOM   5651  H  HG22 . THR   A 1 438 ? 149.108 171.759 138.011 1.00 19.75  ? 438  THR   A HG22 1 
ATOM   5652  H  HG23 . THR   A 1 438 ? 150.108 171.152 139.073 1.00 20.71  ? 438  THR   A HG23 1 
ATOM   5653  N  N    . ALA   A 1 439 ? 149.214 175.106 137.355 1.00 14.60  ? 439  ALA   A N    1 
ATOM   5654  C  CA   . ALA   A 1 439 ? 148.802 175.474 136.005 1.00 19.94  ? 439  ALA   A CA   1 
ATOM   5655  C  C    . ALA   A 1 439 ? 149.951 176.105 135.230 1.00 25.97  ? 439  ALA   A C    1 
ATOM   5656  O  O    . ALA   A 1 439 ? 150.176 175.776 134.057 1.00 23.16  ? 439  ALA   A O    1 
ATOM   5657  C  CB   . ALA   A 1 439 ? 147.609 176.428 136.064 1.00 20.48  ? 439  ALA   A CB   1 
ATOM   5658  H  H    . ALA   A 1 439 ? 148.800 175.521 137.984 1.00 22.29  ? 439  ALA   A H    1 
ATOM   5659  H  HA   . ALA   A 1 439 ? 148.523 174.675 135.530 1.00 23.57  ? 439  ALA   A HA   1 
ATOM   5660  H  HB1  . ALA   A 1 439 ? 147.346 176.662 135.160 1.00 23.10  ? 439  ALA   A HB1  1 
ATOM   5661  H  HB2  . ALA   A 1 439 ? 146.874 175.986 136.519 1.00 22.67  ? 439  ALA   A HB2  1 
ATOM   5662  H  HB3  . ALA   A 1 439 ? 147.868 177.226 136.551 1.00 22.46  ? 439  ALA   A HB3  1 
ATOM   5663  N  N    . VAL   A 1 440 ? 150.703 177.002 135.874 1.00 28.83  ? 440  VAL   A N    1 
ATOM   5664  C  CA   . VAL   A 1 440 ? 151.770 177.715 135.181 1.00 21.14  ? 440  VAL   A CA   1 
ATOM   5665  C  C    . VAL   A 1 440 ? 152.829 176.740 134.688 1.00 24.87  ? 440  VAL   A C    1 
ATOM   5666  O  O    . VAL   A 1 440 ? 153.294 176.835 133.545 1.00 32.28  ? 440  VAL   A O    1 
ATOM   5667  C  CB   . VAL   A 1 440 ? 152.374 178.792 136.101 1.00 19.35  ? 440  VAL   A CB   1 
ATOM   5668  C  CG1  . VAL   A 1 440 ? 153.727 179.255 135.574 1.00 25.78  ? 440  VAL   A CG1  1 
ATOM   5669  C  CG2  . VAL   A 1 440 ? 151.420 179.968 136.239 1.00 27.03  ? 440  VAL   A CG2  1 
ATOM   5670  H  H    . VAL   A 1 440 ? 150.615 177.211 136.704 1.00 24.71  ? 440  VAL   A H    1 
ATOM   5671  H  HA   . VAL   A 1 440 ? 151.394 178.162 134.406 1.00 23.92  ? 440  VAL   A HA   1 
ATOM   5672  H  HB   . VAL   A 1 440 ? 152.511 178.412 136.983 1.00 23.75  ? 440  VAL   A HB   1 
ATOM   5673  H  HG11 . VAL   A 1 440 ? 153.959 180.093 136.005 1.00 25.46  ? 440  VAL   A HG11 1 
ATOM   5674  H  HG12 . VAL   A 1 440 ? 154.398 178.586 135.777 1.00 25.07  ? 440  VAL   A HG12 1 
ATOM   5675  H  HG13 . VAL   A 1 440 ? 153.665 179.386 134.615 1.00 24.98  ? 440  VAL   A HG13 1 
ATOM   5676  H  HG21 . VAL   A 1 440 ? 151.752 180.563 136.929 1.00 25.16  ? 440  VAL   A HG21 1 
ATOM   5677  H  HG22 . VAL   A 1 440 ? 151.373 180.437 135.392 1.00 25.06  ? 440  VAL   A HG22 1 
ATOM   5678  H  HG23 . VAL   A 1 440 ? 150.542 179.635 136.483 1.00 24.99  ? 440  VAL   A HG23 1 
ATOM   5679  N  N    . ILE   A 1 441 ? 153.232 175.789 135.533 1.00 22.31  ? 441  ILE   A N    1 
ATOM   5680  C  CA   . ILE   A 1 441 ? 154.276 174.860 135.113 1.00 20.48  ? 441  ILE   A CA   1 
ATOM   5681  C  C    . ILE   A 1 441 ? 153.725 173.730 134.248 1.00 27.36  ? 441  ILE   A C    1 
ATOM   5682  O  O    . ILE   A 1 441 ? 154.498 173.076 133.537 1.00 33.53  ? 441  ILE   A O    1 
ATOM   5683  C  CB   . ILE   A 1 441 ? 155.029 174.286 136.328 1.00 25.40  ? 441  ILE   A CB   1 
ATOM   5684  C  CG1  . ILE   A 1 441 ? 155.939 175.348 136.956 1.00 24.30  ? 441  ILE   A CG1  1 
ATOM   5685  C  CG2  . ILE   A 1 441 ? 155.887 173.093 135.924 1.00 26.57  ? 441  ILE   A CG2  1 
ATOM   5686  C  CD1  . ILE   A 1 441 ? 155.225 176.390 137.781 1.00 23.53  ? 441  ILE   A CD1  1 
ATOM   5687  H  H    . ILE   A 1 441 ? 152.928 175.664 136.327 1.00 25.00  ? 441  ILE   A H    1 
ATOM   5688  H  HA   . ILE   A 1 441 ? 154.922 175.346 134.577 1.00 24.48  ? 441  ILE   A HA   1 
ATOM   5689  H  HB   . ILE   A 1 441 ? 154.382 173.998 136.990 1.00 24.58  ? 441  ILE   A HB   1 
ATOM   5690  H  HG12 . ILE   A 1 441 ? 156.577 174.906 137.538 1.00 25.35  ? 441  ILE   A HG12 1 
ATOM   5691  H  HG13 . ILE   A 1 441 ? 156.413 175.810 136.246 1.00 24.62  ? 441  ILE   A HG13 1 
ATOM   5692  H  HG21 . ILE   A 1 441 ? 156.476 172.865 136.660 1.00 24.92  ? 441  ILE   A HG21 1 
ATOM   5693  H  HG22 . ILE   A 1 441 ? 155.317 172.338 135.718 1.00 25.23  ? 441  ILE   A HG22 1 
ATOM   5694  H  HG23 . ILE   A 1 441 ? 156.412 173.334 135.145 1.00 25.44  ? 441  ILE   A HG23 1 
ATOM   5695  H  HD11 . ILE   A 1 441 ? 155.882 176.997 138.155 1.00 24.76  ? 441  ILE   A HD11 1 
ATOM   5696  H  HD12 . ILE   A 1 441 ? 154.606 176.882 137.221 1.00 24.89  ? 441  ILE   A HD12 1 
ATOM   5697  H  HD13 . ILE   A 1 441 ? 154.748 175.942 138.494 1.00 23.95  ? 441  ILE   A HD13 1 
ATOM   5698  N  N    . ALA   A 1 442 ? 152.410 173.495 134.260 1.00 25.71  ? 442  ALA   A N    1 
ATOM   5699  C  CA   . ALA   A 1 442 ? 151.860 172.374 133.509 1.00 21.70  ? 442  ALA   A CA   1 
ATOM   5700  C  C    . ALA   A 1 442 ? 151.497 172.764 132.082 1.00 24.27  ? 442  ALA   A C    1 
ATOM   5701  O  O    . ALA   A 1 442 ? 151.669 171.960 131.158 1.00 26.28  ? 442  ALA   A O    1 
ATOM   5702  C  CB   . ALA   A 1 442 ? 150.631 171.818 134.229 1.00 23.15  ? 442  ALA   A CB   1 
ATOM   5703  H  H    . ALA   A 1 442 ? 151.828 173.962 134.687 1.00 24.92  ? 442  ALA   A H    1 
ATOM   5704  H  HA   . ALA   A 1 442 ? 152.524 171.669 133.468 1.00 25.11  ? 442  ALA   A HA   1 
ATOM   5705  H  HB1  . ALA   A 1 442 ? 150.283 171.066 133.725 1.00 25.39  ? 442  ALA   A HB1  1 
ATOM   5706  H  HB2  . ALA   A 1 442 ? 150.890 171.530 135.118 1.00 24.22  ? 442  ALA   A HB2  1 
ATOM   5707  H  HB3  . ALA   A 1 442 ? 149.959 172.515 134.290 1.00 25.25  ? 442  ALA   A HB3  1 
ATOM   5708  N  N    . PHE   A 1 443 ? 150.989 173.979 131.877 1.00 27.44  ? 443  PHE   A N    1 
ATOM   5709  C  CA   . PHE   A 1 443 ? 150.559 174.364 130.536 1.00 26.22  ? 443  PHE   A CA   1 
ATOM   5710  C  C    . PHE   A 1 443 ? 151.669 174.243 129.499 1.00 32.01  ? 443  PHE   A C    1 
ATOM   5711  O  O    . PHE   A 1 443 ? 151.397 173.713 128.407 1.00 34.81  ? 443  PHE   A O    1 
ATOM   5712  C  CB   . PHE   A 1 443 ? 149.999 175.791 130.558 1.00 24.97  ? 443  PHE   A CB   1 
ATOM   5713  C  CG   . PHE   A 1 443 ? 149.273 176.174 129.299 1.00 25.93  ? 443  PHE   A CG   1 
ATOM   5714  C  CD1  . PHE   A 1 443 ? 147.965 175.772 129.087 1.00 27.67  ? 443  PHE   A CD1  1 
ATOM   5715  C  CD2  . PHE   A 1 443 ? 149.901 176.933 128.326 1.00 27.79  ? 443  PHE   A CD2  1 
ATOM   5716  C  CE1  . PHE   A 1 443 ? 147.296 176.122 127.930 1.00 26.53  ? 443  PHE   A CE1  1 
ATOM   5717  C  CE2  . PHE   A 1 443 ? 149.237 177.286 127.166 1.00 28.07  ? 443  PHE   A CE2  1 
ATOM   5718  C  CZ   . PHE   A 1 443 ? 147.933 176.880 126.969 1.00 32.51  ? 443  PHE   A CZ   1 
ATOM   5719  H  H    . PHE   A 1 443 ? 150.884 174.582 132.481 1.00 27.69  ? 443  PHE   A H    1 
ATOM   5720  H  HA   . PHE   A 1 443 ? 149.840 173.773 130.263 1.00 27.68  ? 443  PHE   A HA   1 
ATOM   5721  H  HB2  . PHE   A 1 443 ? 149.377 175.874 131.297 1.00 27.44  ? 443  PHE   A HB2  1 
ATOM   5722  H  HB3  . PHE   A 1 443 ? 150.732 176.412 130.672 1.00 27.77  ? 443  PHE   A HB3  1 
ATOM   5723  H  HD1  . PHE   A 1 443 ? 147.531 175.262 129.732 1.00 28.96  ? 443  PHE   A HD1  1 
ATOM   5724  H  HD2  . PHE   A 1 443 ? 150.780 177.210 128.454 1.00 29.21  ? 443  PHE   A HD2  1 
ATOM   5725  H  HE1  . PHE   A 1 443 ? 146.418 175.847 127.799 1.00 28.08  ? 443  PHE   A HE1  1 
ATOM   5726  H  HE2  . PHE   A 1 443 ? 149.669 177.797 126.520 1.00 29.54  ? 443  PHE   A HE2  1 
ATOM   5727  H  HZ   . PHE   A 1 443 ? 147.485 177.116 126.189 1.00 29.62  ? 443  PHE   A HZ   1 
ATOM   5728  N  N    . PRO   A 1 444 ? 152.902 174.697 129.748 1.00 30.37  ? 444  PRO   A N    1 
ATOM   5729  C  CA   . PRO   A 1 444 ? 153.938 174.572 128.707 1.00 24.63  ? 444  PRO   A CA   1 
ATOM   5730  C  C    . PRO   A 1 444 ? 154.176 173.141 128.255 1.00 26.37  ? 444  PRO   A C    1 
ATOM   5731  O  O    . PRO   A 1 444 ? 154.396 172.902 127.061 1.00 34.74  ? 444  PRO   A O    1 
ATOM   5732  C  CB   . PRO   A 1 444 ? 155.182 175.171 129.379 1.00 32.13  ? 444  PRO   A CB   1 
ATOM   5733  C  CG   . PRO   A 1 444 ? 154.656 176.048 130.460 1.00 31.07  ? 444  PRO   A CG   1 
ATOM   5734  C  CD   . PRO   A 1 444 ? 153.407 175.386 130.947 1.00 29.12  ? 444  PRO   A CD   1 
ATOM   5735  H  HA   . PRO   A 1 444 ? 153.703 175.112 127.936 1.00 28.72  ? 444  PRO   A HA   1 
ATOM   5736  H  HB2  . PRO   A 1 444 ? 155.728 174.459 129.749 1.00 29.52  ? 444  PRO   A HB2  1 
ATOM   5737  H  HB3  . PRO   A 1 444 ? 155.686 175.689 128.732 1.00 29.50  ? 444  PRO   A HB3  1 
ATOM   5738  H  HG2  . PRO   A 1 444 ? 155.309 176.111 131.175 1.00 29.61  ? 444  PRO   A HG2  1 
ATOM   5739  H  HG3  . PRO   A 1 444 ? 154.458 176.926 130.099 1.00 29.24  ? 444  PRO   A HG3  1 
ATOM   5740  H  HD2  . PRO   A 1 444 ? 153.614 174.744 131.644 1.00 28.20  ? 444  PRO   A HD2  1 
ATOM   5741  H  HD3  . PRO   A 1 444 ? 152.773 176.052 131.254 1.00 28.57  ? 444  PRO   A HD3  1 
ATOM   5742  N  N    . ASN   A 1 445 ? 154.138 172.179 129.177 1.00 30.04  ? 445  ASN   A N    1 
ATOM   5743  C  CA   . ASN   A 1 445 ? 154.403 170.791 128.817 1.00 27.55  ? 445  ASN   A CA   1 
ATOM   5744  C  C    . ASN   A 1 445 ? 153.103 170.084 128.437 1.00 30.48  ? 445  ASN   A C    1 
ATOM   5745  O  O    . ASN   A 1 445 ? 152.075 170.287 129.090 1.00 34.07  ? 445  ASN   A O    1 
ATOM   5746  C  CB   . ASN   A 1 445 ? 155.073 170.056 129.976 1.00 26.20  ? 445  ASN   A CB   1 
ATOM   5747  C  CG   . ASN   A 1 445 ? 155.122 168.553 129.771 1.00 29.96  ? 445  ASN   A CG   1 
ATOM   5748  O  OD1  . ASN   A 1 445 ? 154.101 167.869 129.844 1.00 29.40  ? 445  ASN   A OD1  1 
ATOM   5749  N  ND2  . ASN   A 1 445 ? 156.316 168.031 129.516 1.00 25.80  ? 445  ASN   A ND2  1 
ATOM   5750  H  H    . ASN   A 1 445 ? 153.963 172.305 130.009 1.00 29.11  ? 445  ASN   A H    1 
ATOM   5751  H  HA   . ASN   A 1 445 ? 155.008 170.774 128.060 1.00 28.66  ? 445  ASN   A HA   1 
ATOM   5752  H  HB2  . ASN   A 1 445 ? 155.986 170.374 130.062 1.00 29.48  ? 445  ASN   A HB2  1 
ATOM   5753  H  HB3  . ASN   A 1 445 ? 154.584 170.236 130.792 1.00 28.44  ? 445  ASN   A HB3  1 
ATOM   5754  H  HD21 . ASN   A 1 445 ? 156.398 167.184 129.393 1.00 28.13  ? 445  ASN   A HD21 1 
ATOM   5755  H  HD22 . ASN   A 1 445 ? 157.008 168.540 129.473 1.00 28.71  ? 445  ASN   A HD22 1 
ATOM   5756  N  N    . PRO   A 1 446 ? 153.108 169.249 127.389 1.00 36.27  ? 446  PRO   A N    1 
ATOM   5757  C  CA   . PRO   A 1 446 ? 151.858 168.608 126.955 1.00 33.50  ? 446  PRO   A CA   1 
ATOM   5758  C  C    . PRO   A 1 446 ? 151.331 167.583 127.947 1.00 34.76  ? 446  PRO   A C    1 
ATOM   5759  O  O    . PRO   A 1 446 ? 150.136 167.570 128.257 1.00 36.21  ? 446  PRO   A O    1 
ATOM   5760  C  CB   . PRO   A 1 446 ? 152.247 167.950 125.626 1.00 31.47  ? 446  PRO   A CB   1 
ATOM   5761  C  CG   . PRO   A 1 446 ? 153.708 167.704 125.745 1.00 30.40  ? 446  PRO   A CG   1 
ATOM   5762  C  CD   . PRO   A 1 446 ? 154.249 168.854 126.542 1.00 32.20  ? 446  PRO   A CD   1 
ATOM   5763  H  HA   . PRO   A 1 446 ? 151.176 169.278 126.793 1.00 32.52  ? 446  PRO   A HA   1 
ATOM   5764  H  HB2  . PRO   A 1 446 ? 151.765 167.116 125.518 1.00 32.81  ? 446  PRO   A HB2  1 
ATOM   5765  H  HB3  . PRO   A 1 446 ? 152.059 168.555 124.892 1.00 32.13  ? 446  PRO   A HB3  1 
ATOM   5766  H  HG2  . PRO   A 1 446 ? 153.859 166.865 126.209 1.00 32.04  ? 446  PRO   A HG2  1 
ATOM   5767  H  HG3  . PRO   A 1 446 ? 154.107 167.682 124.862 1.00 32.63  ? 446  PRO   A HG3  1 
ATOM   5768  H  HD2  . PRO   A 1 446 ? 154.995 168.563 127.088 1.00 32.10  ? 446  PRO   A HD2  1 
ATOM   5769  H  HD3  . PRO   A 1 446 ? 154.501 169.583 125.954 1.00 32.30  ? 446  PRO   A HD3  1 
ATOM   5770  N  N    . TYR   A 1 447 ? 152.213 166.716 128.449 1.00 30.91  ? 447  TYR   A N    1 
ATOM   5771  C  CA   . TYR   A 1 447 ? 151.772 165.655 129.348 1.00 31.32  ? 447  TYR   A CA   1 
ATOM   5772  C  C    . TYR   A 1 447 ? 151.174 166.225 130.628 1.00 32.50  ? 447  TYR   A C    1 
ATOM   5773  O  O    . TYR   A 1 447 ? 150.132 165.754 131.100 1.00 37.49  ? 447  TYR   A O    1 
ATOM   5774  C  CB   . TYR   A 1 447 ? 152.940 164.724 129.672 1.00 34.95  ? 447  TYR   A CB   1 
ATOM   5775  C  CG   . TYR   A 1 447 ? 153.570 164.088 128.454 1.00 37.92  ? 447  TYR   A CG   1 
ATOM   5776  C  CD1  . TYR   A 1 447 ? 152.966 163.011 127.819 1.00 33.71  ? 447  TYR   A CD1  1 
ATOM   5777  C  CD2  . TYR   A 1 447 ? 154.769 164.563 127.939 1.00 41.89  ? 447  TYR   A CD2  1 
ATOM   5778  C  CE1  . TYR   A 1 447 ? 153.537 162.426 126.705 1.00 40.71  ? 447  TYR   A CE1  1 
ATOM   5779  C  CE2  . TYR   A 1 447 ? 155.348 163.984 126.826 1.00 33.82  ? 447  TYR   A CE2  1 
ATOM   5780  C  CZ   . TYR   A 1 447 ? 154.728 162.917 126.213 1.00 39.27  ? 447  TYR   A CZ   1 
ATOM   5781  O  OH   . TYR   A 1 447 ? 155.301 162.338 125.105 1.00 44.17  ? 447  TYR   A OH   1 
ATOM   5782  H  H    . TYR   A 1 447 ? 153.058 166.722 128.287 1.00 34.30  ? 447  TYR   A H    1 
ATOM   5783  H  HA   . TYR   A 1 447 ? 151.086 165.131 128.906 1.00 34.37  ? 447  TYR   A HA   1 
ATOM   5784  H  HB2  . TYR   A 1 447 ? 153.628 165.233 130.129 1.00 34.78  ? 447  TYR   A HB2  1 
ATOM   5785  H  HB3  . TYR   A 1 447 ? 152.622 164.011 130.248 1.00 35.27  ? 447  TYR   A HB3  1 
ATOM   5786  H  HD1  . TYR   A 1 447 ? 152.163 162.678 128.148 1.00 34.35  ? 447  TYR   A HD1  1 
ATOM   5787  H  HD2  . TYR   A 1 447 ? 155.189 165.283 128.351 1.00 35.83  ? 447  TYR   A HD2  1 
ATOM   5788  H  HE1  . TYR   A 1 447 ? 153.121 161.706 126.290 1.00 35.77  ? 447  TYR   A HE1  1 
ATOM   5789  H  HE2  . TYR   A 1 447 ? 156.151 164.313 126.492 1.00 34.64  ? 447  TYR   A HE2  1 
ATOM   5790  H  HH   . TYR   A 1 447 ? 156.025 162.722 124.922 1.00 35.90  ? 447  TYR   A HH   1 
ATOM   5791  N  N    . THR   A 1 448 ? 151.819 167.240 131.207 1.00 27.50  ? 448  THR   A N    1 
ATOM   5792  C  CA   . THR   A 1 448 ? 151.301 167.837 132.434 1.00 27.48  ? 448  THR   A CA   1 
ATOM   5793  C  C    . THR   A 1 448 ? 149.971 168.538 132.189 1.00 30.73  ? 448  THR   A C    1 
ATOM   5794  O  O    . THR   A 1 448 ? 149.064 168.470 133.027 1.00 39.35  ? 448  THR   A O    1 
ATOM   5795  C  CB   . THR   A 1 448 ? 152.321 168.817 133.011 1.00 26.45  ? 448  THR   A CB   1 
ATOM   5796  O  OG1  . THR   A 1 448 ? 152.655 169.796 132.021 1.00 35.06  ? 448  THR   A OG1  1 
ATOM   5797  C  CG2  . THR   A 1 448 ? 153.582 168.084 133.443 1.00 19.21  ? 448  THR   A CG2  1 
ATOM   5798  H  H    . THR   A 1 448 ? 152.545 167.595 130.914 1.00 29.10  ? 448  THR   A H    1 
ATOM   5799  H  HA   . THR   A 1 448 ? 151.155 167.136 133.089 1.00 28.89  ? 448  THR   A HA   1 
ATOM   5800  H  HB   . THR   A 1 448 ? 151.941 169.259 133.787 1.00 28.13  ? 448  THR   A HB   1 
ATOM   5801  H  HG1  . THR   A 1 448 ? 151.967 170.218 131.789 1.00 29.15  ? 448  THR   A HG1  1 
ATOM   5802  H  HG21 . THR   A 1 448 ? 154.217 168.712 133.822 1.00 27.18  ? 448  THR   A HG21 1 
ATOM   5803  H  HG22 . THR   A 1 448 ? 153.364 167.415 134.110 1.00 26.88  ? 448  THR   A HG22 1 
ATOM   5804  H  HG23 . THR   A 1 448 ? 153.989 167.646 132.679 1.00 27.85  ? 448  THR   A HG23 1 
ATOM   5805  N  N    . ARG   A 1 449 ? 149.836 169.219 131.049 1.00 20.93  ? 449  ARG   A N    1 
ATOM   5806  C  CA   . ARG   A 1 449 ? 148.591 169.918 130.750 1.00 28.71  ? 449  ARG   A CA   1 
ATOM   5807  C  C    . ARG   A 1 449 ? 147.428 168.941 130.637 1.00 30.74  ? 449  ARG   A C    1 
ATOM   5808  O  O    . ARG   A 1 449 ? 146.314 169.235 131.088 1.00 29.17  ? 449  ARG   A O    1 
ATOM   5809  C  CB   . ARG   A 1 449 ? 148.739 170.724 129.460 1.00 31.51  ? 449  ARG   A CB   1 
ATOM   5810  C  CG   . ARG   A 1 449 ? 147.679 171.798 129.279 1.00 33.67  ? 449  ARG   A CG   1 
ATOM   5811  C  CD   . ARG   A 1 449 ? 147.571 172.235 127.829 1.00 29.77  ? 449  ARG   A CD   1 
ATOM   5812  N  NE   . ARG   A 1 449 ? 148.742 172.990 127.397 1.00 32.67  ? 449  ARG   A NE   1 
ATOM   5813  C  CZ   . ARG   A 1 449 ? 148.838 173.628 126.238 1.00 32.53  ? 449  ARG   A CZ   1 
ATOM   5814  N  NH1  . ARG   A 1 449 ? 147.845 173.627 125.363 1.00 33.65  ? 449  ARG   A NH1  1 
ATOM   5815  N  NH2  . ARG   A 1 449 ? 149.958 174.285 125.951 1.00 35.10  ? 449  ARG   A NH2  1 
ATOM   5816  H  H    . ARG   A 1 449 ? 150.443 169.290 130.443 1.00 29.07  ? 449  ARG   A H    1 
ATOM   5817  H  HA   . ARG   A 1 449 ? 148.394 170.537 131.470 1.00 28.92  ? 449  ARG   A HA   1 
ATOM   5818  H  HB2  . ARG   A 1 449 ? 149.606 171.160 129.463 1.00 30.03  ? 449  ARG   A HB2  1 
ATOM   5819  H  HB3  . ARG   A 1 449 ? 148.680 170.118 128.706 1.00 29.60  ? 449  ARG   A HB3  1 
ATOM   5820  H  HG2  . ARG   A 1 449 ? 146.818 171.448 129.556 1.00 30.61  ? 449  ARG   A HG2  1 
ATOM   5821  H  HG3  . ARG   A 1 449 ? 147.913 172.573 129.814 1.00 29.34  ? 449  ARG   A HG3  1 
ATOM   5822  H  HD2  . ARG   A 1 449 ? 147.491 171.451 127.263 1.00 29.67  ? 449  ARG   A HD2  1 
ATOM   5823  H  HD3  . ARG   A 1 449 ? 146.791 172.802 127.725 1.00 29.35  ? 449  ARG   A HD3  1 
ATOM   5824  H  HE   . ARG   A 1 449 ? 149.406 173.044 127.940 1.00 30.60  ? 449  ARG   A HE   1 
ATOM   5825  H  HH11 . ARG   A 1 449 ? 147.116 173.206 125.537 1.00 29.87  ? 449  ARG   A HH11 1 
ATOM   5826  H  HH12 . ARG   A 1 449 ? 147.930 174.048 124.618 1.00 30.34  ? 449  ARG   A HH12 1 
ATOM   5827  H  HH21 . ARG   A 1 449 ? 150.609 174.292 126.513 1.00 30.18  ? 449  ARG   A HH21 1 
ATOM   5828  H  HH22 . ARG   A 1 449 ? 150.031 174.702 125.202 1.00 31.08  ? 449  ARG   A HH22 1 
ATOM   5829  N  N    . LEU   A 1 450 ? 147.665 167.779 130.036 1.00 29.70  ? 450  LEU   A N    1 
ATOM   5830  C  CA   . LEU   A 1 450 ? 146.617 166.778 129.909 1.00 27.87  ? 450  LEU   A CA   1 
ATOM   5831  C  C    . LEU   A 1 450 ? 146.167 166.304 131.286 1.00 25.45  ? 450  LEU   A C    1 
ATOM   5832  O  O    . LEU   A 1 450 ? 146.946 166.272 132.242 1.00 21.29  ? 450  LEU   A O    1 
ATOM   5833  C  CB   . LEU   A 1 450 ? 147.115 165.591 129.082 1.00 25.59  ? 450  LEU   A CB   1 
ATOM   5834  C  CG   . LEU   A 1 450 ? 146.071 164.785 128.302 1.00 32.04  ? 450  LEU   A CG   1 
ATOM   5835  C  CD1  . LEU   A 1 450 ? 145.241 165.676 127.386 1.00 33.56  ? 450  LEU   A CD1  1 
ATOM   5836  C  CD2  . LEU   A 1 450 ? 146.747 163.678 127.507 1.00 39.44  ? 450  LEU   A CD2  1 
ATOM   5837  H  H    . LEU   A 1 450 ? 148.420 167.548 129.696 1.00 29.77  ? 450  LEU   A H    1 
ATOM   5838  H  HA   . LEU   A 1 450 ? 145.854 167.175 129.462 1.00 29.73  ? 450  LEU   A HA   1 
ATOM   5839  H  HB2  . LEU   A 1 450 ? 147.757 165.923 128.436 1.00 29.32  ? 450  LEU   A HB2  1 
ATOM   5840  H  HB3  . LEU   A 1 450 ? 147.559 164.973 129.683 1.00 29.15  ? 450  LEU   A HB3  1 
ATOM   5841  H  HG   . LEU   A 1 450 ? 145.466 164.367 128.935 1.00 29.02  ? 450  LEU   A HG   1 
ATOM   5842  H  HD11 . LEU   A 1 450 ? 144.782 165.119 126.738 1.00 29.44  ? 450  LEU   A HD11 1 
ATOM   5843  H  HD12 . LEU   A 1 450 ? 144.593 166.162 127.919 1.00 29.52  ? 450  LEU   A HD12 1 
ATOM   5844  H  HD13 . LEU   A 1 450 ? 145.830 166.296 126.930 1.00 30.37  ? 450  LEU   A HD13 1 
ATOM   5845  H  HD21 . LEU   A 1 450 ? 146.069 163.171 127.033 1.00 30.56  ? 450  LEU   A HD21 1 
ATOM   5846  H  HD22 . LEU   A 1 450 ? 147.365 164.077 126.874 1.00 31.39  ? 450  LEU   A HD22 1 
ATOM   5847  H  HD23 . LEU   A 1 450 ? 147.227 163.098 128.118 1.00 29.92  ? 450  LEU   A HD23 1 
ATOM   5848  N  N    . ASN   A 1 451 ? 144.892 165.936 131.381 1.00 30.17  ? 451  ASN   A N    1 
ATOM   5849  C  CA   . ASN   A 1 451 ? 144.352 165.459 132.645 1.00 19.49  ? 451  ASN   A CA   1 
ATOM   5850  C  C    . ASN   A 1 451 ? 145.100 164.210 133.097 1.00 27.05  ? 451  ASN   A C    1 
ATOM   5851  O  O    . ASN   A 1 451 ? 145.534 163.388 132.286 1.00 36.06  ? 451  ASN   A O    1 
ATOM   5852  C  CB   . ASN   A 1 451 ? 142.858 165.162 132.513 1.00 24.97  ? 451  ASN   A CB   1 
ATOM   5853  C  CG   . ASN   A 1 451 ? 142.192 164.917 133.853 1.00 34.23  ? 451  ASN   A CG   1 
ATOM   5854  O  OD1  . ASN   A 1 451 ? 141.658 163.837 134.105 1.00 30.68  ? 451  ASN   A OD1  1 
ATOM   5855  N  ND2  . ASN   A 1 451 ? 142.223 165.921 134.721 1.00 36.12  ? 451  ASN   A ND2  1 
ATOM   5856  H  H    . ASN   A 1 451 ? 144.326 165.954 130.734 1.00 29.16  ? 451  ASN   A H    1 
ATOM   5857  H  HA   . ASN   A 1 451 ? 144.468 166.144 133.322 1.00 26.97  ? 451  ASN   A HA   1 
ATOM   5858  H  HB2  . ASN   A 1 451 ? 142.421 165.921 132.095 1.00 27.14  ? 451  ASN   A HB2  1 
ATOM   5859  H  HB3  . ASN   A 1 451 ? 142.739 164.369 131.969 1.00 28.37  ? 451  ASN   A HB3  1 
ATOM   5860  H  HD21 . ASN   A 1 451 ? 141.859 165.831 135.496 1.00 27.96  ? 451  ASN   A HD21 1 
ATOM   5861  H  HD22 . ASN   A 1 451 ? 142.606 166.661 134.510 1.00 29.25  ? 451  ASN   A HD22 1 
ATOM   5862  N  N    . THR   A 1 452 ? 145.251 164.077 134.416 1.00 15.60  ? 452  THR   A N    1 
ATOM   5863  C  CA   . THR   A 1 452 ? 146.082 163.007 134.960 1.00 19.36  ? 452  THR   A CA   1 
ATOM   5864  C  C    . THR   A 1 452 ? 145.561 161.635 134.549 1.00 24.34  ? 452  THR   A C    1 
ATOM   5865  O  O    . THR   A 1 452 ? 146.341 160.758 134.161 1.00 28.24  ? 452  THR   A O    1 
ATOM   5866  C  CB   . THR   A 1 452 ? 146.145 163.125 136.483 1.00 24.14  ? 452  THR   A CB   1 
ATOM   5867  O  OG1  . THR   A 1 452 ? 146.363 164.493 136.850 1.00 27.09  ? 452  THR   A OG1  1 
ATOM   5868  C  CG2  . THR   A 1 452 ? 147.271 162.275 137.036 1.00 22.24  ? 452  THR   A CG2  1 
ATOM   5869  H  H    . THR   A 1 452 ? 144.889 164.585 135.008 1.00 22.90  ? 452  THR   A H    1 
ATOM   5870  H  HA   . THR   A 1 452 ? 146.983 163.101 134.614 1.00 23.25  ? 452  THR   A HA   1 
ATOM   5871  H  HB   . THR   A 1 452 ? 145.309 162.818 136.865 1.00 23.52  ? 452  THR   A HB   1 
ATOM   5872  H  HG1  . THR   A 1 452 ? 146.413 164.561 137.686 1.00 22.91  ? 452  THR   A HG1  1 
ATOM   5873  H  HG21 . THR   A 1 452 ? 147.409 162.477 137.974 1.00 23.75  ? 452  THR   A HG21 1 
ATOM   5874  H  HG22 . THR   A 1 452 ? 147.049 161.335 136.945 1.00 21.60  ? 452  THR   A HG22 1 
ATOM   5875  H  HG23 . THR   A 1 452 ? 148.092 162.455 136.552 1.00 22.16  ? 452  THR   A HG23 1 
ATOM   5876  N  N    . SER   A 1 453 ? 144.244 161.428 134.623 1.00 26.11  ? 453  SER   A N    1 
ATOM   5877  C  CA   . SER   A 1 453 ? 143.675 160.160 134.179 1.00 23.49  ? 453  SER   A CA   1 
ATOM   5878  C  C    . SER   A 1 453 ? 143.885 159.961 132.683 1.00 32.07  ? 453  SER   A C    1 
ATOM   5879  O  O    . SER   A 1 453 ? 144.197 158.851 132.231 1.00 36.46  ? 453  SER   A O    1 
ATOM   5880  C  CB   . SER   A 1 453 ? 142.188 160.103 134.525 1.00 28.52  ? 453  SER   A CB   1 
ATOM   5881  O  OG   . SER   A 1 453 ? 141.991 160.136 135.928 1.00 32.47  ? 453  SER   A OG   1 
ATOM   5882  H  H    . SER   A 1 453 ? 143.671 161.996 134.922 1.00 28.54  ? 453  SER   A H    1 
ATOM   5883  H  HA   . SER   A 1 453 ? 144.120 159.434 134.643 1.00 27.98  ? 453  SER   A HA   1 
ATOM   5884  H  HB2  . SER   A 1 453 ? 141.742 160.866 134.126 1.00 28.20  ? 453  SER   A HB2  1 
ATOM   5885  H  HB3  . SER   A 1 453 ? 141.814 159.279 134.174 1.00 29.32  ? 453  SER   A HB3  1 
ATOM   5886  H  HG   . SER   A 1 453 ? 141.171 160.091 136.104 1.00 29.54  ? 453  SER   A HG   1 
ATOM   5887  N  N    . GLU   A 1 454 ? 143.715 161.026 131.896 1.00 29.03  ? 454  GLU   A N    1 
ATOM   5888  C  CA   . GLU   A 1 454 ? 143.963 160.928 130.462 1.00 27.78  ? 454  GLU   A CA   1 
ATOM   5889  C  C    . GLU   A 1 454 ? 145.426 160.610 130.182 1.00 33.45  ? 454  GLU   A C    1 
ATOM   5890  O  O    . GLU   A 1 454 ? 145.736 159.828 129.276 1.00 33.91  ? 454  GLU   A O    1 
ATOM   5891  C  CB   . GLU   A 1 454 ? 143.555 162.227 129.768 1.00 30.48  ? 454  GLU   A CB   1 
ATOM   5892  C  CG   . GLU   A 1 454 ? 142.224 162.144 129.037 1.00 37.29  ? 454  GLU   A CG   1 
ATOM   5893  C  CD   . GLU   A 1 454 ? 142.365 161.595 127.632 1.00 41.68  ? 454  GLU   A CD   1 
ATOM   5894  O  OE1  . GLU   A 1 454 ? 142.092 160.392 127.432 1.00 41.30  ? 454  GLU   A OE1  1 
ATOM   5895  O  OE2  . GLU   A 1 454 ? 142.748 162.365 126.726 1.00 37.42  ? 454  GLU   A OE2  1 
ATOM   5896  H  H    . GLU   A 1 454 ? 143.461 161.801 132.166 1.00 31.04  ? 454  GLU   A H    1 
ATOM   5897  H  HA   . GLU   A 1 454 ? 143.425 160.209 130.096 1.00 31.57  ? 454  GLU   A HA   1 
ATOM   5898  H  HB2  . GLU   A 1 454 ? 143.487 162.931 130.430 1.00 31.85  ? 454  GLU   A HB2  1 
ATOM   5899  H  HB3  . GLU   A 1 454 ? 144.234 162.456 129.115 1.00 31.80  ? 454  GLU   A HB3  1 
ATOM   5900  H  HG2  . GLU   A 1 454 ? 141.628 161.560 129.531 1.00 33.49  ? 454  GLU   A HG2  1 
ATOM   5901  H  HG3  . GLU   A 1 454 ? 141.842 163.033 128.975 1.00 32.93  ? 454  GLU   A HG3  1 
ATOM   5902  N  N    . LEU   A 1 455 ? 146.341 161.212 130.945 1.00 32.96  ? 455  LEU   A N    1 
ATOM   5903  C  CA   . LEU   A 1 455 ? 147.757 160.904 130.775 1.00 24.59  ? 455  LEU   A CA   1 
ATOM   5904  C  C    . LEU   A 1 455 ? 148.044 159.448 131.117 1.00 21.05  ? 455  LEU   A C    1 
ATOM   5905  O  O    . LEU   A 1 455 ? 148.835 158.786 130.435 1.00 27.80  ? 455  LEU   A O    1 
ATOM   5906  C  CB   . LEU   A 1 455 ? 148.605 161.837 131.639 1.00 22.62  ? 455  LEU   A CB   1 
ATOM   5907  C  CG   . LEU   A 1 455 ? 150.120 161.636 131.545 1.00 23.08  ? 455  LEU   A CG   1 
ATOM   5908  C  CD1  . LEU   A 1 455 ? 150.633 162.040 130.172 1.00 28.19  ? 455  LEU   A CD1  1 
ATOM   5909  C  CD2  . LEU   A 1 455 ? 150.831 162.419 132.634 1.00 22.68  ? 455  LEU   A CD2  1 
ATOM   5910  H  H    . LEU   A 1 455 ? 146.170 161.792 131.557 1.00 28.45  ? 455  LEU   A H    1 
ATOM   5911  H  HA   . LEU   A 1 455 ? 148.001 161.048 129.847 1.00 27.55  ? 455  LEU   A HA   1 
ATOM   5912  H  HB2  . LEU   A 1 455 ? 148.417 162.752 131.377 1.00 26.93  ? 455  LEU   A HB2  1 
ATOM   5913  H  HB3  . LEU   A 1 455 ? 148.353 161.708 132.566 1.00 25.81  ? 455  LEU   A HB3  1 
ATOM   5914  H  HG   . LEU   A 1 455 ? 150.326 160.698 131.675 1.00 26.31  ? 455  LEU   A HG   1 
ATOM   5915  H  HD11 . LEU   A 1 455 ? 151.596 161.926 130.149 1.00 26.89  ? 455  LEU   A HD11 1 
ATOM   5916  H  HD12 . LEU   A 1 455 ? 150.218 161.477 129.500 1.00 27.96  ? 455  LEU   A HD12 1 
ATOM   5917  H  HD13 . LEU   A 1 455 ? 150.406 162.970 130.011 1.00 28.42  ? 455  LEU   A HD13 1 
ATOM   5918  H  HD21 . LEU   A 1 455 ? 151.783 162.422 132.450 1.00 27.57  ? 455  LEU   A HD21 1 
ATOM   5919  H  HD22 . LEU   A 1 455 ? 150.492 163.328 132.642 1.00 26.59  ? 455  LEU   A HD22 1 
ATOM   5920  H  HD23 . LEU   A 1 455 ? 150.659 161.994 133.489 1.00 25.90  ? 455  LEU   A HD23 1 
ATOM   5921  N  N    . ILE   A 1 456 ? 147.417 158.933 132.176 1.00 21.03  ? 456  ILE   A N    1 
ATOM   5922  C  CA   . ILE   A 1 456 ? 147.602 157.529 132.534 1.00 28.32  ? 456  ILE   A CA   1 
ATOM   5923  C  C    . ILE   A 1 456 ? 147.102 156.629 131.412 1.00 30.08  ? 456  ILE   A C    1 
ATOM   5924  O  O    . ILE   A 1 456 ? 147.756 155.646 131.043 1.00 27.24  ? 456  ILE   A O    1 
ATOM   5925  C  CB   . ILE   A 1 456 ? 146.893 157.219 133.865 1.00 24.42  ? 456  ILE   A CB   1 
ATOM   5926  C  CG1  . ILE   A 1 456 ? 147.575 157.956 135.019 1.00 21.40  ? 456  ILE   A CG1  1 
ATOM   5927  C  CG2  . ILE   A 1 456 ? 146.888 155.720 134.130 1.00 23.55  ? 456  ILE   A CG2  1 
ATOM   5928  C  CD1  . ILE   A 1 456 ? 146.682 158.160 136.224 1.00 20.70  ? 456  ILE   A CD1  1 
ATOM   5929  H  H    . ILE   A 1 456 ? 146.888 159.368 132.696 1.00 24.90  ? 456  ILE   A H    1 
ATOM   5930  H  HA   . ILE   A 1 456 ? 148.549 157.357 132.654 1.00 25.65  ? 456  ILE   A HA   1 
ATOM   5931  H  HB   . ILE   A 1 456 ? 145.974 157.525 133.804 1.00 25.72  ? 456  ILE   A HB   1 
ATOM   5932  H  HG12 . ILE   A 1 456 ? 148.345 157.440 135.306 1.00 25.19  ? 456  ILE   A HG12 1 
ATOM   5933  H  HG13 . ILE   A 1 456 ? 147.862 158.830 134.711 1.00 24.34  ? 456  ILE   A HG13 1 
ATOM   5934  H  HG21 . ILE   A 1 456 ? 146.695 155.567 135.068 1.00 24.67  ? 456  ILE   A HG21 1 
ATOM   5935  H  HG22 . ILE   A 1 456 ? 146.206 155.302 133.582 1.00 25.96  ? 456  ILE   A HG22 1 
ATOM   5936  H  HG23 . ILE   A 1 456 ? 147.760 155.359 133.910 1.00 25.09  ? 456  ILE   A HG23 1 
ATOM   5937  H  HD11 . ILE   A 1 456 ? 147.189 158.607 136.920 1.00 24.64  ? 456  ILE   A HD11 1 
ATOM   5938  H  HD12 . ILE   A 1 456 ? 145.923 158.706 135.966 1.00 25.76  ? 456  ILE   A HD12 1 
ATOM   5939  H  HD13 . ILE   A 1 456 ? 146.376 157.296 136.541 1.00 23.36  ? 456  ILE   A HD13 1 
ATOM   5940  N  N    . LYS   A 1 457 ? 145.934 156.951 130.852 1.00 38.17  ? 457  LYS   A N    1 
ATOM   5941  C  CA   . LYS   A 1 457 ? 145.408 156.164 129.741 1.00 35.51  ? 457  LYS   A CA   1 
ATOM   5942  C  C    . LYS   A 1 457 ? 146.346 156.210 128.542 1.00 34.26  ? 457  LYS   A C    1 
ATOM   5943  O  O    . LYS   A 1 457 ? 146.592 155.185 127.895 1.00 37.92  ? 457  LYS   A O    1 
ATOM   5944  C  CB   . LYS   A 1 457 ? 144.019 156.669 129.350 1.00 35.60  ? 457  LYS   A CB   1 
ATOM   5945  C  CG   . LYS   A 1 457 ? 142.897 156.136 130.225 1.00 40.67  ? 457  LYS   A CG   1 
ATOM   5946  C  CD   . LYS   A 1 457 ? 141.567 156.131 129.487 1.00 42.29  ? 457  LYS   A CD   1 
ATOM   5947  C  CE   . LYS   A 1 457 ? 140.453 156.712 130.341 1.00 43.16  ? 457  LYS   A CE   1 
ATOM   5948  N  NZ   . LYS   A 1 457 ? 140.589 158.185 130.509 1.00 45.45  ? 457  LYS   A NZ   1 
ATOM   5949  H  H    . LYS   A 1 457 ? 145.436 157.609 131.094 1.00 35.79  ? 457  LYS   A H    1 
ATOM   5950  H  HA   . LYS   A 1 457 ? 145.325 155.239 130.021 1.00 36.79  ? 457  LYS   A HA   1 
ATOM   5951  H  HB2  . LYS   A 1 457 ? 144.010 157.637 129.413 1.00 35.81  ? 457  LYS   A HB2  1 
ATOM   5952  H  HB3  . LYS   A 1 457 ? 143.838 156.398 128.437 1.00 36.39  ? 457  LYS   A HB3  1 
ATOM   5953  H  HG2  . LYS   A 1 457 ? 143.101 155.225 130.486 1.00 37.77  ? 457  LYS   A HG2  1 
ATOM   5954  H  HG3  . LYS   A 1 457 ? 142.807 156.699 131.010 1.00 36.94  ? 457  LYS   A HG3  1 
ATOM   5955  H  HD2  . LYS   A 1 457 ? 141.642 156.668 128.683 1.00 38.15  ? 457  LYS   A HD2  1 
ATOM   5956  H  HD3  . LYS   A 1 457 ? 141.331 155.218 129.260 1.00 37.53  ? 457  LYS   A HD3  1 
ATOM   5957  H  HE2  . LYS   A 1 457 ? 139.600 156.534 129.916 1.00 37.81  ? 457  LYS   A HE2  1 
ATOM   5958  H  HE3  . LYS   A 1 457 ? 140.480 156.304 131.220 1.00 37.97  ? 457  LYS   A HE3  1 
ATOM   5959  H  HZ1  . LYS   A 1 457 ? 139.923 158.496 131.011 1.00 37.44  ? 457  LYS   A HZ1  1 
ATOM   5960  H  HZ2  . LYS   A 1 457 ? 141.363 158.376 130.904 1.00 37.51  ? 457  LYS   A HZ2  1 
ATOM   5961  H  HZ3  . LYS   A 1 457 ? 140.563 158.585 129.714 1.00 37.90  ? 457  LYS   A HZ3  1 
ATOM   5962  N  N    . GLU   A 1 458 ? 146.879 157.392 128.228 1.00 34.86  ? 458  GLU   A N    1 
ATOM   5963  C  CA   . GLU   A 1 458 ? 147.802 157.515 127.105 1.00 30.08  ? 458  GLU   A CA   1 
ATOM   5964  C  C    . GLU   A 1 458 ? 149.060 156.689 127.336 1.00 31.68  ? 458  GLU   A C    1 
ATOM   5965  O  O    . GLU   A 1 458 ? 149.564 156.038 126.414 1.00 42.53  ? 458  GLU   A O    1 
ATOM   5966  C  CB   . GLU   A 1 458 ? 148.159 158.985 126.882 1.00 34.41  ? 458  GLU   A CB   1 
ATOM   5967  C  CG   . GLU   A 1 458 ? 148.809 159.276 125.537 1.00 40.06  ? 458  GLU   A CG   1 
ATOM   5968  C  CD   . GLU   A 1 458 ? 147.892 158.979 124.367 1.00 43.00  ? 458  GLU   A CD   1 
ATOM   5969  O  OE1  . GLU   A 1 458 ? 147.217 159.914 123.886 1.00 40.17  ? 458  GLU   A OE1  1 
ATOM   5970  O  OE2  . GLU   A 1 458 ? 147.847 157.811 123.926 1.00 45.33  ? 458  GLU   A OE2  1 
ATOM   5971  H  H    . GLU   A 1 458 ? 146.724 158.128 128.646 1.00 35.68  ? 458  GLU   A H    1 
ATOM   5972  H  HA   . GLU   A 1 458 ? 147.367 157.182 126.304 1.00 35.92  ? 458  GLU   A HA   1 
ATOM   5973  H  HB2  . GLU   A 1 458 ? 147.349 159.514 126.940 1.00 35.78  ? 458  GLU   A HB2  1 
ATOM   5974  H  HB3  . GLU   A 1 458 ? 148.780 159.261 127.575 1.00 35.61  ? 458  GLU   A HB3  1 
ATOM   5975  H  HG2  . GLU   A 1 458 ? 149.049 160.215 125.499 1.00 36.54  ? 458  GLU   A HG2  1 
ATOM   5976  H  HG3  . GLU   A 1 458 ? 149.603 158.727 125.443 1.00 37.18  ? 458  GLU   A HG3  1 
ATOM   5977  N  N    . LEU   A 1 459 ? 149.586 156.709 128.562 1.00 27.99  ? 459  LEU   A N    1 
ATOM   5978  C  CA   . LEU   A 1 459 ? 150.781 155.928 128.864 1.00 24.91  ? 459  LEU   A CA   1 
ATOM   5979  C  C    . LEU   A 1 459 ? 150.499 154.433 128.776 1.00 30.28  ? 459  LEU   A C    1 
ATOM   5980  O  O    . LEU   A 1 459 ? 151.349 153.661 128.316 1.00 36.84  ? 459  LEU   A O    1 
ATOM   5981  C  CB   . LEU   A 1 459 ? 151.306 156.292 130.253 1.00 21.01  ? 459  LEU   A CB   1 
ATOM   5982  C  CG   . LEU   A 1 459 ? 151.787 157.735 130.421 1.00 20.55  ? 459  LEU   A CG   1 
ATOM   5983  C  CD1  . LEU   A 1 459 ? 151.656 158.180 131.869 1.00 25.76  ? 459  LEU   A CD1  1 
ATOM   5984  C  CD2  . LEU   A 1 459 ? 153.221 157.884 129.943 1.00 26.24  ? 459  LEU   A CD2  1 
ATOM   5985  H  H    . LEU   A 1 459 ? 149.275 157.160 129.224 1.00 29.27  ? 459  LEU   A H    1 
ATOM   5986  H  HA   . LEU   A 1 459 ? 151.470 156.143 128.217 1.00 27.96  ? 459  LEU   A HA   1 
ATOM   5987  H  HB2  . LEU   A 1 459 ? 150.595 156.146 130.897 1.00 27.25  ? 459  LEU   A HB2  1 
ATOM   5988  H  HB3  . LEU   A 1 459 ? 152.054 155.711 130.459 1.00 27.04  ? 459  LEU   A HB3  1 
ATOM   5989  H  HG   . LEU   A 1 459 ? 151.232 158.318 129.880 1.00 27.48  ? 459  LEU   A HG   1 
ATOM   5990  H  HD11 . LEU   A 1 459 ? 151.961 159.097 131.946 1.00 26.84  ? 459  LEU   A HD11 1 
ATOM   5991  H  HD12 . LEU   A 1 459 ? 150.726 158.117 132.136 1.00 27.67  ? 459  LEU   A HD12 1 
ATOM   5992  H  HD13 . LEU   A 1 459 ? 152.201 157.602 132.426 1.00 28.39  ? 459  LEU   A HD13 1 
ATOM   5993  H  HD21 . LEU   A 1 459 ? 153.500 158.806 130.065 1.00 26.95  ? 459  LEU   A HD21 1 
ATOM   5994  H  HD22 . LEU   A 1 459 ? 153.790 157.295 130.463 1.00 28.10  ? 459  LEU   A HD22 1 
ATOM   5995  H  HD23 . LEU   A 1 459 ? 153.267 157.647 129.004 1.00 28.03  ? 459  LEU   A HD23 1 
ATOM   5996  N  N    . PHE   A 1 460 ? 149.311 154.005 129.211 1.00 28.21  ? 460  PHE   A N    1 
ATOM   5997  C  CA   . PHE   A 1 460 ? 148.999 152.579 129.231 1.00 21.79  ? 460  PHE   A CA   1 
ATOM   5998  C  C    . PHE   A 1 460 ? 148.819 152.012 127.829 1.00 26.24  ? 460  PHE   A C    1 
ATOM   5999  O  O    . PHE   A 1 460 ? 149.142 150.842 127.592 1.00 28.66  ? 460  PHE   A O    1 
ATOM   6000  C  CB   . PHE   A 1 460 ? 147.737 152.330 130.059 1.00 26.55  ? 460  PHE   A CB   1 
ATOM   6001  C  CG   . PHE   A 1 460 ? 147.955 152.386 131.550 1.00 26.36  ? 460  PHE   A CG   1 
ATOM   6002  C  CD1  . PHE   A 1 460 ? 149.145 152.858 132.086 1.00 21.76  ? 460  PHE   A CD1  1 
ATOM   6003  C  CD2  . PHE   A 1 460 ? 146.962 151.962 132.417 1.00 24.49  ? 460  PHE   A CD2  1 
ATOM   6004  C  CE1  . PHE   A 1 460 ? 149.335 152.905 133.453 1.00 22.91  ? 460  PHE   A CE1  1 
ATOM   6005  C  CE2  . PHE   A 1 460 ? 147.148 152.008 133.785 1.00 21.05  ? 460  PHE   A CE2  1 
ATOM   6006  C  CZ   . PHE   A 1 460 ? 148.336 152.479 134.303 1.00 23.10  ? 460  PHE   A CZ   1 
ATOM   6007  H  H    . PHE   A 1 460 ? 148.679 154.514 129.495 1.00 29.30  ? 460  PHE   A H    1 
ATOM   6008  H  HA   . PHE   A 1 460 ? 149.736 152.099 129.641 1.00 28.32  ? 460  PHE   A HA   1 
ATOM   6009  H  HB2  . PHE   A 1 460 ? 147.078 153.004 129.832 1.00 28.99  ? 460  PHE   A HB2  1 
ATOM   6010  H  HB3  . PHE   A 1 460 ? 147.393 151.449 129.844 1.00 28.75  ? 460  PHE   A HB3  1 
ATOM   6011  H  HD1  . PHE   A 1 460 ? 149.824 153.147 131.521 1.00 27.30  ? 460  PHE   A HD1  1 
ATOM   6012  H  HD2  . PHE   A 1 460 ? 146.159 151.643 132.074 1.00 28.64  ? 460  PHE   A HD2  1 
ATOM   6013  H  HE1  . PHE   A 1 460 ? 150.137 153.223 133.800 1.00 27.60  ? 460  PHE   A HE1  1 
ATOM   6014  H  HE2  . PHE   A 1 460 ? 146.473 151.720 134.356 1.00 27.89  ? 460  PHE   A HE2  1 
ATOM   6015  H  HZ   . PHE   A 1 460 ? 148.462 152.510 135.224 1.00 27.75  ? 460  PHE   A HZ   1 
ATOM   6016  N  N    . THR   A 1 461 ? 148.306 152.808 126.893 1.00 41.38  ? 461  THR   A N    1 
ATOM   6017  C  CA   . THR   A 1 461 ? 148.003 152.291 125.565 1.00 37.56  ? 461  THR   A CA   1 
ATOM   6018  C  C    . THR   A 1 461 ? 149.273 151.818 124.867 1.00 40.73  ? 461  THR   A C    1 
ATOM   6019  O  O    . THR   A 1 461 ? 150.350 152.397 125.036 1.00 41.88  ? 461  THR   A O    1 
ATOM   6020  C  CB   . THR   A 1 461 ? 147.307 153.362 124.722 1.00 39.14  ? 461  THR   A CB   1 
ATOM   6021  O  OG1  . THR   A 1 461 ? 146.540 152.734 123.686 1.00 44.78  ? 461  THR   A OG1  1 
ATOM   6022  C  CG2  . THR   A 1 461 ? 148.323 154.306 124.091 1.00 42.70  ? 461  THR   A CG2  1 
ATOM   6023  H  H    . THR   A 1 461 ? 148.126 153.642 127.002 1.00 39.22  ? 461  THR   A H    1 
ATOM   6024  H  HA   . THR   A 1 461 ? 147.403 151.534 125.647 1.00 40.15  ? 461  THR   A HA   1 
ATOM   6025  H  HB   . THR   A 1 461 ? 146.715 153.883 125.288 1.00 40.24  ? 461  THR   A HB   1 
ATOM   6026  H  HG1  . THR   A 1 461 ? 146.150 153.317 123.224 1.00 41.68  ? 461  THR   A HG1  1 
ATOM   6027  H  HG21 . THR   A 1 461 ? 147.893 155.143 123.855 1.00 41.01  ? 461  THR   A HG21 1 
ATOM   6028  H  HG22 . THR   A 1 461 ? 149.041 154.488 124.715 1.00 39.86  ? 461  THR   A HG22 1 
ATOM   6029  H  HG23 . THR   A 1 461 ? 148.695 153.908 123.289 1.00 41.48  ? 461  THR   A HG23 1 
ATOM   6030  N  N    . ASP   A 1 462 ? 149.139 150.754 124.080 1.00 58.21  ? 462  ASP   A N    1 
ATOM   6031  C  CA   . ASP   A 1 462 ? 150.259 150.181 123.349 1.00 55.33  ? 462  ASP   A CA   1 
ATOM   6032  C  C    . ASP   A 1 462 ? 150.416 150.900 122.015 1.00 60.48  ? 462  ASP   A C    1 
ATOM   6033  O  O    . ASP   A 1 462 ? 149.430 151.198 121.336 1.00 58.44  ? 462  ASP   A O    1 
ATOM   6034  C  CB   . ASP   A 1 462 ? 150.041 148.680 123.135 1.00 56.90  ? 462  ASP   A CB   1 
ATOM   6035  C  CG   . ASP   A 1 462 ? 151.138 148.028 122.302 1.00 62.92  ? 462  ASP   A CG   1 
ATOM   6036  O  OD1  . ASP   A 1 462 ? 151.582 148.614 121.294 1.00 64.98  ? 462  ASP   A OD1  1 
ATOM   6037  O  OD2  . ASP   A 1 462 ? 151.560 146.909 122.664 1.00 63.40  ? 462  ASP   A OD2  1 
ATOM   6038  H  H    . ASP   A 1 462 ? 148.395 150.341 123.952 1.00 56.93  ? 462  ASP   A H    1 
ATOM   6039  H  HA   . ASP   A 1 462 ? 151.075 150.303 123.861 1.00 56.27  ? 462  ASP   A HA   1 
ATOM   6040  H  HB2  . ASP   A 1 462 ? 150.019 148.239 123.998 1.00 57.18  ? 462  ASP   A HB2  1 
ATOM   6041  H  HB3  . ASP   A 1 462 ? 149.197 148.547 122.675 1.00 57.28  ? 462  ASP   A HB3  1 
ATOM   6042  N  N    . CYS   A 1 463 ? 151.665 151.175 121.647 1.00 73.16  ? 463  CYS   A N    1 
ATOM   6043  C  CA   . CYS   A 1 463 ? 151.941 151.906 120.418 1.00 72.14  ? 463  CYS   A CA   1 
ATOM   6044  C  C    . CYS   A 1 463 ? 151.645 151.040 119.200 1.00 73.93  ? 463  CYS   A C    1 
ATOM   6045  O  O    . CYS   A 1 463 ? 152.055 149.877 119.135 1.00 74.30  ? 463  CYS   A O    1 
ATOM   6046  C  CB   . CYS   A 1 463 ? 153.398 152.367 120.397 1.00 74.47  ? 463  CYS   A CB   1 
ATOM   6047  S  SG   . CYS   A 1 463 ? 153.777 153.671 121.586 1.00 83.09  ? 463  CYS   A SG   1 
ATOM   6048  H  H    . CYS   A 1 463 ? 152.366 150.949 122.090 1.00 72.70  ? 463  CYS   A H    1 
ATOM   6049  H  HA   . CYS   A 1 463 ? 151.373 152.692 120.378 1.00 72.93  ? 463  CYS   A HA   1 
ATOM   6050  H  HB2  . CYS   A 1 463 ? 153.966 151.608 120.600 1.00 73.43  ? 463  CYS   A HB2  1 
ATOM   6051  H  HB3  . CYS   A 1 463 ? 153.605 152.705 119.511 1.00 73.71  ? 463  CYS   A HB3  1 
ATOM   6052  N  N    . GLY   A 1 464 ? 150.938 151.612 118.230 1.00 81.17  ? 464  GLY   A N    1 
ATOM   6053  C  CA   . GLY   A 1 464 ? 150.611 150.916 117.009 1.00 82.16  ? 464  GLY   A CA   1 
ATOM   6054  C  C    . GLY   A 1 464 ? 150.529 151.858 115.825 1.00 81.99  ? 464  GLY   A C    1 
ATOM   6055  O  O    . GLY   A 1 464 ? 150.463 153.081 115.980 1.00 80.66  ? 464  GLY   A O    1 
ATOM   6056  H  H    . GLY   A 1 464 ? 150.634 152.416 118.263 1.00 80.58  ? 464  GLY   A H    1 
ATOM   6057  H  HA2  . GLY   A 1 464 ? 151.289 150.247 116.827 1.00 80.86  ? 464  GLY   A HA2  1 
ATOM   6058  H  HA3  . GLY   A 1 464 ? 149.755 150.470 117.109 1.00 81.14  ? 464  GLY   A HA3  1 
ATOM   6059  N  N    . PRO   A 1 465 ? 150.534 151.303 114.611 1.00 83.45  ? 465  PRO   A N    1 
ATOM   6060  C  CA   . PRO   A 1 465 ? 150.441 152.166 113.422 1.00 82.83  ? 465  PRO   A CA   1 
ATOM   6061  C  C    . PRO   A 1 465 ? 149.176 153.001 113.388 1.00 82.83  ? 465  PRO   A C    1 
ATOM   6062  O  O    . PRO   A 1 465 ? 149.207 154.141 112.908 1.00 80.35  ? 465  PRO   A O    1 
ATOM   6063  C  CB   . PRO   A 1 465 ? 150.496 151.165 112.259 1.00 82.06  ? 465  PRO   A CB   1 
ATOM   6064  C  CG   . PRO   A 1 465 ? 150.005 149.883 112.839 1.00 80.95  ? 465  PRO   A CG   1 
ATOM   6065  C  CD   . PRO   A 1 465 ? 150.472 149.873 114.265 1.00 80.94  ? 465  PRO   A CD   1 
ATOM   6066  H  HA   . PRO   A 1 465 ? 151.212 152.753 113.373 1.00 81.72  ? 465  PRO   A HA   1 
ATOM   6067  H  HB2  . PRO   A 1 465 ? 149.914 151.463 111.543 1.00 81.84  ? 465  PRO   A HB2  1 
ATOM   6068  H  HB3  . PRO   A 1 465 ? 151.410 151.074 111.947 1.00 81.82  ? 465  PRO   A HB3  1 
ATOM   6069  H  HG2  . PRO   A 1 465 ? 149.037 149.858 112.797 1.00 81.67  ? 465  PRO   A HG2  1 
ATOM   6070  H  HG3  . PRO   A 1 465 ? 150.387 149.138 112.349 1.00 81.56  ? 465  PRO   A HG3  1 
ATOM   6071  H  HD2  . PRO   A 1 465 ? 149.828 149.415 114.827 1.00 81.47  ? 465  PRO   A HD2  1 
ATOM   6072  H  HD3  . PRO   A 1 465 ? 151.352 149.470 114.330 1.00 81.57  ? 465  PRO   A HD3  1 
ATOM   6073  N  N    . LEU   A 1 466 ? 148.058 152.466 113.884 1.00 85.05  ? 466  LEU   A N    1 
ATOM   6074  C  CA   . LEU   A 1 466 ? 146.821 153.238 113.913 1.00 85.26  ? 466  LEU   A CA   1 
ATOM   6075  C  C    . LEU   A 1 466 ? 146.938 154.424 114.863 1.00 85.92  ? 466  LEU   A C    1 
ATOM   6076  O  O    . LEU   A 1 466 ? 146.411 155.507 114.582 1.00 85.31  ? 466  LEU   A O    1 
ATOM   6077  C  CB   . LEU   A 1 466 ? 145.654 152.338 114.320 1.00 86.21  ? 466  LEU   A CB   1 
ATOM   6078  C  CG   . LEU   A 1 466 ? 145.506 151.045 113.514 1.00 86.93  ? 466  LEU   A CG   1 
ATOM   6079  C  CD1  . LEU   A 1 466 ? 145.948 149.845 114.339 1.00 85.82  ? 466  LEU   A CD1  1 
ATOM   6080  C  CD2  . LEU   A 1 466 ? 144.078 150.861 113.022 1.00 85.65  ? 466  LEU   A CD2  1 
ATOM   6081  H  H    . LEU   A 1 466 ? 147.993 151.672 114.204 1.00 84.79  ? 466  LEU   A H    1 
ATOM   6082  H  HA   . LEU   A 1 466 ? 146.640 153.581 113.024 1.00 85.15  ? 466  LEU   A HA   1 
ATOM   6083  H  HB2  . LEU   A 1 466 ? 145.770 152.089 115.251 1.00 85.32  ? 466  LEU   A HB2  1 
ATOM   6084  H  HB3  . LEU   A 1 466 ? 144.831 152.842 114.221 1.00 85.33  ? 466  LEU   A HB3  1 
ATOM   6085  H  HG   . LEU   A 1 466 ? 146.081 151.096 112.734 1.00 85.32  ? 466  LEU   A HG   1 
ATOM   6086  H  HD11 . LEU   A 1 466 ? 145.851 149.042 113.803 1.00 85.28  ? 466  LEU   A HD11 1 
ATOM   6087  H  HD12 . LEU   A 1 466 ? 146.876 149.961 114.596 1.00 85.09  ? 466  LEU   A HD12 1 
ATOM   6088  H  HD13 . LEU   A 1 466 ? 145.390 149.784 115.130 1.00 85.33  ? 466  LEU   A HD13 1 
ATOM   6089  H  HD21 . LEU   A 1 466 ? 143.944 149.930 112.785 1.00 85.30  ? 466  LEU   A HD21 1 
ATOM   6090  H  HD22 . LEU   A 1 466 ? 143.464 151.114 113.729 1.00 85.26  ? 466  LEU   A HD22 1 
ATOM   6091  H  HD23 . LEU   A 1 466 ? 143.940 151.423 112.245 1.00 85.37  ? 466  LEU   A HD23 1 
ATOM   6092  N  N    . GLU   A 1 467 ? 147.624 154.239 115.987 1.00 88.32  ? 467  GLU   A N    1 
ATOM   6093  C  CA   . GLU   A 1 467 ? 147.776 155.306 116.964 1.00 86.28  ? 467  GLU   A CA   1 
ATOM   6094  C  C    . GLU   A 1 467 ? 148.651 156.426 116.411 1.00 86.10  ? 467  GLU   A C    1 
ATOM   6095  O  O    . GLU   A 1 467 ? 149.581 156.196 115.633 1.00 85.92  ? 467  GLU   A O    1 
ATOM   6096  C  CB   . GLU   A 1 467 ? 148.387 154.763 118.256 1.00 84.77  ? 467  GLU   A CB   1 
ATOM   6097  C  CG   . GLU   A 1 467 ? 147.594 153.635 118.898 1.00 86.51  ? 467  GLU   A CG   1 
ATOM   6098  C  CD   . GLU   A 1 467 ? 146.339 154.125 119.594 1.00 86.47  ? 467  GLU   A CD   1 
ATOM   6099  O  OE1  . GLU   A 1 467 ? 146.110 155.353 119.618 1.00 88.62  ? 467  GLU   A OE1  1 
ATOM   6100  O  OE2  . GLU   A 1 467 ? 145.582 153.282 120.118 1.00 85.69  ? 467  GLU   A OE2  1 
ATOM   6101  H  H    . GLU   A 1 467 ? 148.011 153.502 116.206 1.00 85.33  ? 467  GLU   A H    1 
ATOM   6102  H  HA   . GLU   A 1 467 ? 146.904 155.676 117.172 1.00 84.94  ? 467  GLU   A HA   1 
ATOM   6103  H  HB2  . GLU   A 1 467 ? 149.275 154.424 118.060 1.00 84.78  ? 467  GLU   A HB2  1 
ATOM   6104  H  HB3  . GLU   A 1 467 ? 148.449 155.487 118.899 1.00 84.99  ? 467  GLU   A HB3  1 
ATOM   6105  H  HG2  . GLU   A 1 467 ? 147.330 153.001 118.214 1.00 85.14  ? 467  GLU   A HG2  1 
ATOM   6106  H  HG3  . GLU   A 1 467 ? 148.151 153.196 119.560 1.00 84.51  ? 467  GLU   A HG3  1 
ATOM   6107  N  N    . SER   A 1 468 ? 148.339 157.655 116.827 1.00 80.64  ? 468  SER   A N    1 
ATOM   6108  C  CA   . SER   A 1 468 ? 149.113 158.835 116.456 1.00 79.27  ? 468  SER   A CA   1 
ATOM   6109  C  C    . SER   A 1 468 ? 149.664 159.557 117.681 1.00 79.94  ? 468  SER   A C    1 
ATOM   6110  O  O    . SER   A 1 468 ? 149.926 160.762 117.623 1.00 80.94  ? 468  SER   A O    1 
ATOM   6111  C  CB   . SER   A 1 468 ? 148.262 159.791 115.618 1.00 80.40  ? 468  SER   A CB   1 
ATOM   6112  O  OG   . SER   A 1 468 ? 147.114 160.211 116.335 1.00 80.27  ? 468  SER   A OG   1 
ATOM   6113  H  H    . SER   A 1 468 ? 147.669 157.832 117.335 1.00 80.26  ? 468  SER   A H    1 
ATOM   6114  H  HA   . SER   A 1 468 ? 149.868 158.559 115.913 1.00 79.97  ? 468  SER   A HA   1 
ATOM   6115  H  HB2  . SER   A 1 468 ? 148.794 160.570 115.391 1.00 80.22  ? 468  SER   A HB2  1 
ATOM   6116  H  HB3  . SER   A 1 468 ? 147.981 159.335 114.810 1.00 80.04  ? 468  SER   A HB3  1 
ATOM   6117  H  HG   . SER   A 1 468 ? 146.660 160.739 115.865 1.00 80.14  ? 468  SER   A HG   1 
ATOM   6118  N  N    . SER   A 1 469 ? 149.844 158.843 118.789 1.00 68.12  ? 469  SER   A N    1 
ATOM   6119  C  CA   . SER   A 1 469 ? 150.330 159.463 120.013 1.00 66.00  ? 469  SER   A CA   1 
ATOM   6120  C  C    . SER   A 1 469 ? 151.754 159.975 119.831 1.00 65.64  ? 469  SER   A C    1 
ATOM   6121  O  O    . SER   A 1 469 ? 152.562 159.396 119.100 1.00 66.83  ? 469  SER   A O    1 
ATOM   6122  C  CB   . SER   A 1 469 ? 150.280 158.466 121.170 1.00 67.39  ? 469  SER   A CB   1 
ATOM   6123  O  OG   . SER   A 1 469 ? 150.797 159.039 122.358 1.00 66.94  ? 469  SER   A OG   1 
ATOM   6124  H  H    . SER   A 1 469 ? 149.692 158.000 118.857 1.00 67.46  ? 469  SER   A H    1 
ATOM   6125  H  HA   . SER   A 1 469 ? 149.762 160.217 120.236 1.00 66.12  ? 469  SER   A HA   1 
ATOM   6126  H  HB2  . SER   A 1 469 ? 149.358 158.206 121.322 1.00 65.68  ? 469  SER   A HB2  1 
ATOM   6127  H  HB3  . SER   A 1 469 ? 150.810 157.688 120.939 1.00 66.44  ? 469  SER   A HB3  1 
ATOM   6128  H  HG   . SER   A 1 469 ? 150.775 158.477 122.982 1.00 65.18  ? 469  SER   A HG   1 
ATOM   6129  N  N    . SER   A 1 470 ? 152.057 161.083 120.513 1.00 64.90  ? 470  SER   A N    1 
ATOM   6130  C  CA   . SER   A 1 470 ? 153.398 161.652 120.438 1.00 67.81  ? 470  SER   A CA   1 
ATOM   6131  C  C    . SER   A 1 470 ? 154.433 160.701 121.026 1.00 67.07  ? 470  SER   A C    1 
ATOM   6132  O  O    . SER   A 1 470 ? 155.555 160.600 120.516 1.00 66.75  ? 470  SER   A O    1 
ATOM   6133  C  CB   . SER   A 1 470 ? 153.435 162.998 121.162 1.00 67.26  ? 470  SER   A CB   1 
ATOM   6134  O  OG   . SER   A 1 470 ? 153.035 162.861 122.514 1.00 65.24  ? 470  SER   A OG   1 
ATOM   6135  H  H    . SER   A 1 470 ? 151.511 161.515 121.017 1.00 64.93  ? 470  SER   A H    1 
ATOM   6136  H  HA   . SER   A 1 470 ? 153.624 161.806 119.508 1.00 65.06  ? 470  SER   A HA   1 
ATOM   6137  H  HB2  . SER   A 1 470 ? 154.341 163.345 121.135 1.00 65.03  ? 470  SER   A HB2  1 
ATOM   6138  H  HB3  . SER   A 1 470 ? 152.832 163.613 120.715 1.00 64.93  ? 470  SER   A HB3  1 
ATOM   6139  H  HG   . SER   A 1 470 ? 153.058 163.607 122.898 1.00 64.01  ? 470  SER   A HG   1 
ATOM   6140  N  N    . LEU   A 1 471 ? 154.073 159.996 122.101 1.00 53.69  ? 471  LEU   A N    1 
ATOM   6141  C  CA   . LEU   A 1 471 ? 155.018 159.088 122.745 1.00 52.75  ? 471  LEU   A CA   1 
ATOM   6142  C  C    . LEU   A 1 471 ? 155.569 158.061 121.765 1.00 55.81  ? 471  LEU   A C    1 
ATOM   6143  O  O    . LEU   A 1 471 ? 156.728 157.649 121.887 1.00 54.75  ? 471  LEU   A O    1 
ATOM   6144  C  CB   . LEU   A 1 471 ? 154.343 158.380 123.920 1.00 51.20  ? 471  LEU   A CB   1 
ATOM   6145  C  CG   . LEU   A 1 471 ? 154.183 159.198 125.203 1.00 46.56  ? 471  LEU   A CG   1 
ATOM   6146  C  CD1  . LEU   A 1 471 ? 153.225 158.502 126.159 1.00 45.74  ? 471  LEU   A CD1  1 
ATOM   6147  C  CD2  . LEU   A 1 471 ? 155.530 159.429 125.869 1.00 44.55  ? 471  LEU   A CD2  1 
ATOM   6148  H  H    . LEU   A 1 471 ? 153.298 160.026 122.472 1.00 50.06  ? 471  LEU   A H    1 
ATOM   6149  H  HA   . LEU   A 1 471 ? 155.764 159.603 123.089 1.00 48.34  ? 471  LEU   A HA   1 
ATOM   6150  H  HB2  . LEU   A 1 471 ? 153.456 158.106 123.641 1.00 49.36  ? 471  LEU   A HB2  1 
ATOM   6151  H  HB3  . LEU   A 1 471 ? 154.867 157.595 124.143 1.00 48.56  ? 471  LEU   A HB3  1 
ATOM   6152  H  HG   . LEU   A 1 471 ? 153.807 160.063 124.980 1.00 47.99  ? 471  LEU   A HG   1 
ATOM   6153  H  HD11 . LEU   A 1 471 ? 153.143 159.034 126.966 1.00 46.74  ? 471  LEU   A HD11 1 
ATOM   6154  H  HD12 . LEU   A 1 471 ? 152.359 158.416 125.730 1.00 46.81  ? 471  LEU   A HD12 1 
ATOM   6155  H  HD13 . LEU   A 1 471 ? 153.577 157.624 126.374 1.00 46.66  ? 471  LEU   A HD13 1 
ATOM   6156  H  HD21 . LEU   A 1 471 ? 155.390 159.896 126.707 1.00 47.26  ? 471  LEU   A HD21 1 
ATOM   6157  H  HD22 . LEU   A 1 471 ? 155.951 158.571 126.034 1.00 47.53  ? 471  LEU   A HD22 1 
ATOM   6158  H  HD23 . LEU   A 1 471 ? 156.087 159.964 125.282 1.00 47.27  ? 471  LEU   A HD23 1 
ATOM   6159  N  N    . CYS   A 1 472 ? 154.764 157.638 120.795 1.00 71.57  ? 472  CYS   A N    1 
ATOM   6160  C  CA   . CYS   A 1 472 ? 155.171 156.629 119.827 1.00 73.13  ? 472  CYS   A CA   1 
ATOM   6161  C  C    . CYS   A 1 472 ? 155.813 157.223 118.581 1.00 72.50  ? 472  CYS   A C    1 
ATOM   6162  O  O    . CYS   A 1 472 ? 156.238 156.464 117.702 1.00 73.58  ? 472  CYS   A O    1 
ATOM   6163  C  CB   . CYS   A 1 472 ? 153.962 155.780 119.422 1.00 71.58  ? 472  CYS   A CB   1 
ATOM   6164  S  SG   . CYS   A 1 472 ? 152.891 155.320 120.802 1.00 82.26  ? 472  CYS   A SG   1 
ATOM   6165  H  H    . CYS   A 1 472 ? 153.963 157.927 120.676 1.00 70.47  ? 472  CYS   A H    1 
ATOM   6166  H  HA   . CYS   A 1 472 ? 155.819 156.040 120.243 1.00 71.90  ? 472  CYS   A HA   1 
ATOM   6167  H  HB2  . CYS   A 1 472 ? 153.427 156.282 118.787 1.00 71.97  ? 472  CYS   A HB2  1 
ATOM   6168  H  HB3  . CYS   A 1 472 ? 154.280 154.962 119.008 1.00 71.97  ? 472  CYS   A HB3  1 
ATOM   6169  N  N    . ASP   A 1 473 ? 155.909 158.551 118.488 1.00 73.59  ? 473  ASP   A N    1 
ATOM   6170  C  CA   . ASP   A 1 473 ? 156.448 159.175 117.283 1.00 76.47  ? 473  ASP   A CA   1 
ATOM   6171  C  C    . ASP   A 1 473 ? 157.822 158.614 116.944 1.00 77.17  ? 473  ASP   A C    1 
ATOM   6172  O  O    . ASP   A 1 473 ? 158.092 158.250 115.793 1.00 77.09  ? 473  ASP   A O    1 
ATOM   6173  C  CB   . ASP   A 1 473 ? 156.519 160.692 117.468 1.00 77.24  ? 473  ASP   A CB   1 
ATOM   6174  C  CG   . ASP   A 1 473 ? 155.168 161.363 117.316 1.00 76.32  ? 473  ASP   A CG   1 
ATOM   6175  O  OD1  . ASP   A 1 473 ? 154.170 160.651 117.079 1.00 73.80  ? 473  ASP   A OD1  1 
ATOM   6176  O  OD2  . ASP   A 1 473 ? 155.105 162.605 117.435 1.00 75.70  ? 473  ASP   A OD2  1 
ATOM   6177  H  H    . ASP   A 1 473 ? 155.671 159.106 119.100 1.00 73.56  ? 473  ASP   A H    1 
ATOM   6178  H  HA   . ASP   A 1 473 ? 155.856 158.989 116.537 1.00 74.80  ? 473  ASP   A HA   1 
ATOM   6179  H  HB2  . ASP   A 1 473 ? 156.854 160.887 118.357 1.00 74.61  ? 473  ASP   A HB2  1 
ATOM   6180  H  HB3  . ASP   A 1 473 ? 157.116 161.064 116.800 1.00 74.84  ? 473  ASP   A HB3  1 
ATOM   6181  N  N    . TYR   A 1 474 ? 158.703 158.519 117.943 1.00 69.82  ? 474  TYR   A N    1 
ATOM   6182  C  CA   . TYR   A 1 474 ? 160.036 157.984 117.693 1.00 69.17  ? 474  TYR   A CA   1 
ATOM   6183  C  C    . TYR   A 1 474 ? 159.958 156.597 117.067 1.00 70.90  ? 474  TYR   A C    1 
ATOM   6184  O  O    . TYR   A 1 474 ? 160.681 156.300 116.108 1.00 69.82  ? 474  TYR   A O    1 
ATOM   6185  C  CB   . TYR   A 1 474 ? 160.842 157.950 118.994 1.00 66.18  ? 474  TYR   A CB   1 
ATOM   6186  C  CG   . TYR   A 1 474 ? 160.502 156.796 119.911 1.00 68.11  ? 474  TYR   A CG   1 
ATOM   6187  C  CD1  . TYR   A 1 474 ? 159.293 156.758 120.593 1.00 67.83  ? 474  TYR   A CD1  1 
ATOM   6188  C  CD2  . TYR   A 1 474 ? 161.387 155.741 120.089 1.00 65.46  ? 474  TYR   A CD2  1 
ATOM   6189  C  CE1  . TYR   A 1 474 ? 158.977 155.705 121.430 1.00 65.20  ? 474  TYR   A CE1  1 
ATOM   6190  C  CE2  . TYR   A 1 474 ? 161.080 154.683 120.925 1.00 65.62  ? 474  TYR   A CE2  1 
ATOM   6191  C  CZ   . TYR   A 1 474 ? 159.874 154.671 121.592 1.00 64.81  ? 474  TYR   A CZ   1 
ATOM   6192  O  OH   . TYR   A 1 474 ? 159.562 153.620 122.424 1.00 66.88  ? 474  TYR   A OH   1 
ATOM   6193  H  H    . TYR   A 1 474 ? 158.554 158.754 118.757 1.00 67.12  ? 474  TYR   A H    1 
ATOM   6194  H  HA   . TYR   A 1 474 ? 160.498 158.567 117.071 1.00 67.17  ? 474  TYR   A HA   1 
ATOM   6195  H  HB2  . TYR   A 1 474 ? 161.784 157.882 118.770 1.00 66.62  ? 474  TYR   A HB2  1 
ATOM   6196  H  HB3  . TYR   A 1 474 ? 160.680 158.773 119.481 1.00 66.89  ? 474  TYR   A HB3  1 
ATOM   6197  H  HD1  . TYR   A 1 474 ? 158.687 157.455 120.486 1.00 66.73  ? 474  TYR   A HD1  1 
ATOM   6198  H  HD2  . TYR   A 1 474 ? 162.202 155.747 119.641 1.00 66.47  ? 474  TYR   A HD2  1 
ATOM   6199  H  HE1  . TYR   A 1 474 ? 158.164 155.694 121.881 1.00 66.34  ? 474  TYR   A HE1  1 
ATOM   6200  H  HE2  . TYR   A 1 474 ? 161.683 153.984 121.035 1.00 66.67  ? 474  TYR   A HE2  1 
ATOM   6201  H  HH   . TYR   A 1 474 ? 158.801 153.735 122.759 1.00 66.93  ? 474  TYR   A HH   1 
ATOM   6202  N  N    . ARG   A 1 475 ? 159.063 155.744 117.573 1.00 81.68  ? 475  ARG   A N    1 
ATOM   6203  C  CA   . ARG   A 1 475 ? 158.927 154.408 117.005 1.00 83.63  ? 475  ARG   A CA   1 
ATOM   6204  C  C    . ARG   A 1 475 ? 158.572 154.484 115.528 1.00 82.96  ? 475  ARG   A C    1 
ATOM   6205  O  O    . ARG   A 1 475 ? 159.074 153.696 114.718 1.00 82.42  ? 475  ARG   A O    1 
ATOM   6206  C  CB   . ARG   A 1 475 ? 157.869 153.613 117.771 1.00 82.53  ? 475  ARG   A CB   1 
ATOM   6207  C  CG   . ARG   A 1 475 ? 157.840 152.136 117.414 1.00 83.82  ? 475  ARG   A CG   1 
ATOM   6208  C  CD   . ARG   A 1 475 ? 156.728 151.399 118.139 1.00 83.50  ? 475  ARG   A CD   1 
ATOM   6209  N  NE   . ARG   A 1 475 ? 156.401 150.137 117.486 1.00 83.19  ? 475  ARG   A NE   1 
ATOM   6210  C  CZ   . ARG   A 1 475 ? 155.550 149.241 117.965 1.00 84.52  ? 475  ARG   A CZ   1 
ATOM   6211  N  NH1  . ARG   A 1 475 ? 154.922 149.428 119.114 1.00 84.96  ? 475  ARG   A NH1  1 
ATOM   6212  N  NH2  . ARG   A 1 475 ? 155.326 148.126 117.276 1.00 83.97  ? 475  ARG   A NH2  1 
ATOM   6213  H  H    . ARG   A 1 475 ? 158.534 155.913 118.229 1.00 80.29  ? 475  ARG   A H    1 
ATOM   6214  H  HA   . ARG   A 1 475 ? 159.773 153.941 117.088 1.00 81.44  ? 475  ARG   A HA   1 
ATOM   6215  H  HB2  . ARG   A 1 475 ? 158.050 153.686 118.721 1.00 80.98  ? 475  ARG   A HB2  1 
ATOM   6216  H  HB3  . ARG   A 1 475 ? 156.995 153.984 117.573 1.00 81.56  ? 475  ARG   A HB3  1 
ATOM   6217  H  HG2  . ARG   A 1 475 ? 157.694 152.039 116.460 1.00 82.32  ? 475  ARG   A HG2  1 
ATOM   6218  H  HG3  . ARG   A 1 475 ? 158.684 151.731 117.667 1.00 82.26  ? 475  ARG   A HG3  1 
ATOM   6219  H  HD2  . ARG   A 1 475 ? 157.012 151.206 119.046 1.00 82.17  ? 475  ARG   A HD2  1 
ATOM   6220  H  HD3  . ARG   A 1 475 ? 155.931 151.952 118.148 1.00 81.99  ? 475  ARG   A HD3  1 
ATOM   6221  H  HE   . ARG   A 1 475 ? 156.826 149.940 116.764 1.00 82.15  ? 475  ARG   A HE   1 
ATOM   6222  H  HH11 . ARG   A 1 475 ? 155.059 150.144 119.569 1.00 81.95  ? 475  ARG   A HH11 1 
ATOM   6223  H  HH12 . ARG   A 1 475 ? 154.374 148.832 119.406 1.00 81.92  ? 475  ARG   A HH12 1 
ATOM   6224  H  HH21 . ARG   A 1 475 ? 155.730 147.994 116.528 1.00 82.32  ? 475  ARG   A HH21 1 
ATOM   6225  H  HH22 . ARG   A 1 475 ? 154.776 147.537 117.577 1.00 82.09  ? 475  ARG   A HH22 1 
ATOM   6226  N  N    . ASN   A 1 476 ? 157.707 155.429 115.157 1.00 83.05  ? 476  ASN   A N    1 
ATOM   6227  C  CA   . ASN   A 1 476 ? 157.390 155.618 113.747 1.00 84.84  ? 476  ASN   A CA   1 
ATOM   6228  C  C    . ASN   A 1 476 ? 158.611 156.093 112.971 1.00 84.23  ? 476  ASN   A C    1 
ATOM   6229  O  O    . ASN   A 1 476 ? 158.843 155.659 111.837 1.00 82.86  ? 476  ASN   A O    1 
ATOM   6230  C  CB   . ASN   A 1 476 ? 156.240 156.614 113.599 1.00 83.91  ? 476  ASN   A CB   1 
ATOM   6231  C  CG   . ASN   A 1 476 ? 155.039 156.250 114.450 1.00 84.93  ? 476  ASN   A CG   1 
ATOM   6232  O  OD1  . ASN   A 1 476 ? 154.999 155.184 115.063 1.00 83.98  ? 476  ASN   A OD1  1 
ATOM   6233  N  ND2  . ASN   A 1 476 ? 154.053 157.139 114.493 1.00 82.99  ? 476  ASN   A ND2  1 
ATOM   6234  H  H    . ASN   A 1 476 ? 157.299 155.963 115.694 1.00 82.18  ? 476  ASN   A H    1 
ATOM   6235  H  HA   . ASN   A 1 476 ? 157.105 154.771 113.371 1.00 83.28  ? 476  ASN   A HA   1 
ATOM   6236  H  HB2  . ASN   A 1 476 ? 156.546 157.494 113.871 1.00 82.90  ? 476  ASN   A HB2  1 
ATOM   6237  H  HB3  . ASN   A 1 476 ? 155.956 156.634 112.671 1.00 83.18  ? 476  ASN   A HB3  1 
ATOM   6238  H  HD21 . ASN   A 1 476 ? 153.350 156.979 114.963 1.00 82.89  ? 476  ASN   A HD21 1 
ATOM   6239  H  HD22 . ASN   A 1 476 ? 154.117 157.874 114.052 1.00 82.85  ? 476  ASN   A HD22 1 
ATOM   6240  N  N    . ASP   A 1 477 ? 159.406 156.986 113.566 1.00 88.04  ? 477  ASP   A N    1 
ATOM   6241  C  CA   . ASP   A 1 477 ? 160.509 157.594 112.828 1.00 89.25  ? 477  ASP   A CA   1 
ATOM   6242  C  C    . ASP   A 1 477 ? 161.632 156.591 112.579 1.00 90.65  ? 477  ASP   A C    1 
ATOM   6243  O  O    . ASP   A 1 477 ? 162.100 156.439 111.445 1.00 87.36  ? 477  ASP   A O    1 
ATOM   6244  C  CB   . ASP   A 1 477 ? 161.023 158.818 113.585 1.00 87.86  ? 477  ASP   A CB   1 
ATOM   6245  C  CG   . ASP   A 1 477 ? 159.980 159.913 113.700 1.00 88.72  ? 477  ASP   A CG   1 
ATOM   6246  O  OD1  . ASP   A 1 477 ? 158.863 159.729 113.175 1.00 88.67  ? 477  ASP   A OD1  1 
ATOM   6247  O  OD2  . ASP   A 1 477 ? 160.279 160.958 114.316 1.00 89.82  ? 477  ASP   A OD2  1 
ATOM   6248  H  H    . ASP   A 1 477 ? 159.329 157.251 114.380 1.00 86.48  ? 477  ASP   A H    1 
ATOM   6249  H  HA   . ASP   A 1 477 ? 160.181 157.894 111.965 1.00 87.51  ? 477  ASP   A HA   1 
ATOM   6250  H  HB2  . ASP   A 1 477 ? 161.283 158.553 114.481 1.00 86.99  ? 477  ASP   A HB2  1 
ATOM   6251  H  HB3  . ASP   A 1 477 ? 161.784 159.186 113.110 1.00 87.36  ? 477  ASP   A HB3  1 
ATOM   6252  N  N    . MET   A 1 478 ? 162.080 155.897 113.628 1.00 92.95  ? 478  MET   A N    1 
ATOM   6253  C  CA   . MET   A 1 478 ? 163.062 154.826 113.501 1.00 91.77  ? 478  MET   A CA   1 
ATOM   6254  C  C    . MET   A 1 478 ? 162.495 153.547 114.096 1.00 91.15  ? 478  MET   A C    1 
ATOM   6255  O  O    . MET   A 1 478 ? 161.845 153.574 115.146 1.00 91.04  ? 478  MET   A O    1 
ATOM   6256  C  CB   . MET   A 1 478 ? 164.402 155.143 114.203 1.00 90.65  ? 478  MET   A CB   1 
ATOM   6257  C  CG   . MET   A 1 478 ? 165.069 156.472 113.857 1.00 91.65  ? 478  MET   A CG   1 
ATOM   6258  S  SD   . MET   A 1 478 ? 164.038 157.933 114.029 1.00 95.95  ? 478  MET   A SD   1 
ATOM   6259  C  CE   . MET   A 1 478 ? 165.259 159.231 113.855 1.00 89.60  ? 478  MET   A CE   1 
ATOM   6260  H  H    . MET   A 1 478 ? 161.823 156.032 114.437 1.00 89.69  ? 478  MET   A H    1 
ATOM   6261  H  HA   . MET   A 1 478 ? 163.248 154.677 112.561 1.00 90.33  ? 478  MET   A HA   1 
ATOM   6262  H  HB2  . MET   A 1 478 ? 164.250 155.139 115.161 1.00 90.25  ? 478  MET   A HB2  1 
ATOM   6263  H  HB3  . MET   A 1 478 ? 165.033 154.440 113.978 1.00 90.39  ? 478  MET   A HB3  1 
ATOM   6264  H  HG2  . MET   A 1 478 ? 165.836 156.589 114.440 1.00 90.53  ? 478  MET   A HG2  1 
ATOM   6265  H  HG3  . MET   A 1 478 ? 165.368 156.434 112.935 1.00 90.46  ? 478  MET   A HG3  1 
ATOM   6266  H  HE1  . MET   A 1 478 ? 164.806 160.089 113.827 1.00 90.32  ? 478  MET   A HE1  1 
ATOM   6267  H  HE2  . MET   A 1 478 ? 165.863 159.200 114.614 1.00 90.17  ? 478  MET   A HE2  1 
ATOM   6268  H  HE3  . MET   A 1 478 ? 165.752 159.090 113.032 1.00 90.38  ? 478  MET   A HE3  1 
ATOM   6269  N  N    . ASN   A 1 479 ? 162.748 152.429 113.422 1.00 88.86  ? 479  ASN   A N    1 
ATOM   6270  C  CA   . ASN   A 1 479 ? 162.366 151.114 113.927 1.00 88.18  ? 479  ASN   A CA   1 
ATOM   6271  C  C    . ASN   A 1 479 ? 162.826 150.020 112.970 1.00 87.98  ? 479  ASN   A C    1 
ATOM   6272  O  O    . ASN   A 1 479 ? 162.729 150.167 111.751 1.00 88.03  ? 479  ASN   A O    1 
ATOM   6273  C  CB   . ASN   A 1 479 ? 160.852 151.024 114.134 1.00 89.96  ? 479  ASN   A CB   1 
ATOM   6274  C  CG   . ASN   A 1 479 ? 160.481 150.650 115.557 1.00 89.52  ? 479  ASN   A CG   1 
ATOM   6275  O  OD1  . ASN   A 1 479 ? 159.768 149.674 115.788 1.00 88.42  ? 479  ASN   A OD1  1 
ATOM   6276  N  ND2  . ASN   A 1 479 ? 160.969 151.425 116.519 1.00 87.53  ? 479  ASN   A ND2  1 
ATOM   6277  H  H    . ASN   A 1 479 ? 163.145 152.405 112.659 1.00 88.10  ? 479  ASN   A H    1 
ATOM   6278  H  HA   . ASN   A 1 479 ? 162.799 150.965 114.782 1.00 87.92  ? 479  ASN   A HA   1 
ATOM   6279  H  HB2  . ASN   A 1 479 ? 160.445 151.879 113.929 1.00 87.96  ? 479  ASN   A HB2  1 
ATOM   6280  H  HB3  . ASN   A 1 479 ? 160.497 150.340 113.546 1.00 88.01  ? 479  ASN   A HB3  1 
ATOM   6281  H  HD21 . ASN   A 1 479 ? 160.787 151.254 117.342 1.00 87.56  ? 479  ASN   A HD21 1 
ATOM   6282  H  HD22 . ASN   A 1 479 ? 161.465 152.098 116.320 1.00 87.59  ? 479  ASN   A HD22 1 
ATOM   6283  N  N    . GLY   A 1 495 ? 161.084 162.363 117.857 1.00 62.15  ? 495  GLY   A N    1 
ATOM   6284  C  CA   . GLY   A 1 495 ? 162.356 162.022 118.468 1.00 61.59  ? 495  GLY   A CA   1 
ATOM   6285  C  C    . GLY   A 1 495 ? 162.196 161.329 119.806 1.00 60.23  ? 495  GLY   A C    1 
ATOM   6286  O  O    . GLY   A 1 495 ? 161.431 161.777 120.661 1.00 57.78  ? 495  GLY   A O    1 
ATOM   6287  H  HA2  . GLY   A 1 495 ? 162.850 161.434 117.876 1.00 60.41  ? 495  GLY   A HA2  1 
ATOM   6288  H  HA3  . GLY   A 1 495 ? 162.876 162.830 118.601 1.00 59.90  ? 495  GLY   A HA3  1 
ATOM   6289  N  N    . VAL   A 1 496 ? 162.924 160.226 119.988 1.00 60.56  ? 496  VAL   A N    1 
ATOM   6290  C  CA   . VAL   A 1 496 ? 162.847 159.486 121.245 1.00 61.15  ? 496  VAL   A CA   1 
ATOM   6291  C  C    . VAL   A 1 496 ? 163.344 160.346 122.400 1.00 60.64  ? 496  VAL   A C    1 
ATOM   6292  O  O    . VAL   A 1 496 ? 162.745 160.367 123.482 1.00 57.22  ? 496  VAL   A O    1 
ATOM   6293  C  CB   . VAL   A 1 496 ? 163.637 158.167 121.138 1.00 61.01  ? 496  VAL   A CB   1 
ATOM   6294  C  CG1  . VAL   A 1 496 ? 165.133 158.436 121.028 1.00 58.58  ? 496  VAL   A CG1  1 
ATOM   6295  C  CG2  . VAL   A 1 496 ? 163.338 157.270 122.329 1.00 60.14  ? 496  VAL   A CG2  1 
ATOM   6296  H  H    . VAL   A 1 496 ? 163.462 159.890 119.408 1.00 59.48  ? 496  VAL   A H    1 
ATOM   6297  H  HA   . VAL   A 1 496 ? 161.920 159.262 121.420 1.00 59.71  ? 496  VAL   A HA   1 
ATOM   6298  H  HB   . VAL   A 1 496 ? 163.362 157.698 120.335 1.00 59.90  ? 496  VAL   A HB   1 
ATOM   6299  H  HG11 . VAL   A 1 496 ? 165.577 157.629 120.724 1.00 59.21  ? 496  VAL   A HG11 1 
ATOM   6300  H  HG12 . VAL   A 1 496 ? 165.279 159.153 120.391 1.00 59.37  ? 496  VAL   A HG12 1 
ATOM   6301  H  HG13 . VAL   A 1 496 ? 165.474 158.693 121.899 1.00 58.61  ? 496  VAL   A HG13 1 
ATOM   6302  H  HG21 . VAL   A 1 496 ? 163.764 156.410 122.191 1.00 59.59  ? 496  VAL   A HG21 1 
ATOM   6303  H  HG22 . VAL   A 1 496 ? 163.689 157.687 123.132 1.00 59.41  ? 496  VAL   A HG22 1 
ATOM   6304  H  HG23 . VAL   A 1 496 ? 162.378 157.156 122.406 1.00 59.93  ? 496  VAL   A HG23 1 
ATOM   6305  N  N    . TYR   A 1 497 ? 164.447 161.069 122.190 1.00 58.66  ? 497  TYR   A N    1 
ATOM   6306  C  CA   . TYR   A 1 497 ? 165.017 161.875 123.264 1.00 59.11  ? 497  TYR   A CA   1 
ATOM   6307  C  C    . TYR   A 1 497 ? 164.060 162.976 123.702 1.00 58.09  ? 497  TYR   A C    1 
ATOM   6308  O  O    . TYR   A 1 497 ? 163.920 163.242 124.899 1.00 56.35  ? 497  TYR   A O    1 
ATOM   6309  C  CB   . TYR   A 1 497 ? 166.353 162.470 122.819 1.00 57.99  ? 497  TYR   A CB   1 
ATOM   6310  C  CG   . TYR   A 1 497 ? 167.418 161.432 122.544 1.00 62.36  ? 497  TYR   A CG   1 
ATOM   6311  C  CD1  . TYR   A 1 497 ? 167.859 160.581 123.549 1.00 63.49  ? 497  TYR   A CD1  1 
ATOM   6312  C  CD2  . TYR   A 1 497 ? 167.982 161.303 121.283 1.00 59.88  ? 497  TYR   A CD2  1 
ATOM   6313  C  CE1  . TYR   A 1 497 ? 168.832 159.631 123.305 1.00 60.35  ? 497  TYR   A CE1  1 
ATOM   6314  C  CE2  . TYR   A 1 497 ? 168.955 160.355 121.029 1.00 60.04  ? 497  TYR   A CE2  1 
ATOM   6315  C  CZ   . TYR   A 1 497 ? 169.376 159.521 122.044 1.00 61.63  ? 497  TYR   A CZ   1 
ATOM   6316  O  OH   . TYR   A 1 497 ? 170.345 158.576 121.798 1.00 62.80  ? 497  TYR   A OH   1 
ATOM   6317  H  H    . TYR   A 1 497 ? 164.877 161.107 121.446 1.00 58.47  ? 497  TYR   A H    1 
ATOM   6318  H  HA   . TYR   A 1 497 ? 165.183 161.304 124.030 1.00 58.96  ? 497  TYR   A HA   1 
ATOM   6319  H  HB2  . TYR   A 1 497 ? 166.215 162.977 122.004 1.00 58.36  ? 497  TYR   A HB2  1 
ATOM   6320  H  HB3  . TYR   A 1 497 ? 166.683 163.055 123.519 1.00 58.57  ? 497  TYR   A HB3  1 
ATOM   6321  H  HD1  . TYR   A 1 497 ? 167.494 160.652 124.402 1.00 59.26  ? 497  TYR   A HD1  1 
ATOM   6322  H  HD2  . TYR   A 1 497 ? 167.699 161.863 120.596 1.00 58.84  ? 497  TYR   A HD2  1 
ATOM   6323  H  HE1  . TYR   A 1 497 ? 169.117 159.068 123.989 1.00 58.53  ? 497  TYR   A HE1  1 
ATOM   6324  H  HE2  . TYR   A 1 497 ? 169.324 160.279 120.178 1.00 58.80  ? 497  TYR   A HE2  1 
ATOM   6325  H  HH   . TYR   A 1 497 ? 170.584 158.612 120.993 1.00 59.23  ? 497  TYR   A HH   1 
ATOM   6326  N  N    . SER   A 1 498 ? 163.396 163.633 122.749 1.00 54.29  ? 498  SER   A N    1 
ATOM   6327  C  CA   . SER   A 1 498 ? 162.471 164.706 123.104 1.00 52.89  ? 498  SER   A CA   1 
ATOM   6328  C  C    . SER   A 1 498 ? 161.313 164.176 123.943 1.00 50.93  ? 498  SER   A C    1 
ATOM   6329  O  O    . SER   A 1 498 ? 160.957 164.758 124.975 1.00 49.39  ? 498  SER   A O    1 
ATOM   6330  C  CB   . SER   A 1 498 ? 161.950 165.385 121.837 1.00 53.07  ? 498  SER   A CB   1 
ATOM   6331  O  OG   . SER   A 1 498 ? 160.943 166.333 122.144 1.00 57.24  ? 498  SER   A OG   1 
ATOM   6332  H  H    . SER   A 1 498 ? 163.462 163.479 121.905 1.00 52.59  ? 498  SER   A H    1 
ATOM   6333  H  HA   . SER   A 1 498 ? 162.943 165.370 123.630 1.00 52.35  ? 498  SER   A HA   1 
ATOM   6334  H  HB2  . SER   A 1 498 ? 162.686 165.839 121.397 1.00 51.97  ? 498  SER   A HB2  1 
ATOM   6335  H  HB3  . SER   A 1 498 ? 161.578 164.710 121.248 1.00 52.15  ? 498  SER   A HB3  1 
ATOM   6336  H  HG   . SER   A 1 498 ? 160.645 166.676 121.437 1.00 52.10  ? 498  SER   A HG   1 
ATOM   6337  N  N    . ALA   A 1 499 ? 160.712 163.064 123.510 1.00 48.83  ? 499  ALA   A N    1 
ATOM   6338  C  CA   . ALA   A 1 499 ? 159.601 162.488 124.259 1.00 43.29  ? 499  ALA   A CA   1 
ATOM   6339  C  C    . ALA   A 1 499 ? 160.049 162.035 125.641 1.00 42.30  ? 499  ALA   A C    1 
ATOM   6340  O  O    . ALA   A 1 499 ? 159.339 162.243 126.632 1.00 45.35  ? 499  ALA   A O    1 
ATOM   6341  C  CB   . ALA   A 1 499 ? 158.994 161.321 123.482 1.00 45.39  ? 499  ALA   A CB   1 
ATOM   6342  H  H    . ALA   A 1 499 ? 160.927 162.633 122.798 1.00 47.10  ? 499  ALA   A H    1 
ATOM   6343  H  HA   . ALA   A 1 499 ? 158.914 163.163 124.373 1.00 44.77  ? 499  ALA   A HA   1 
ATOM   6344  H  HB1  . ALA   A 1 499 ? 158.258 160.951 123.994 1.00 45.72  ? 499  ALA   A HB1  1 
ATOM   6345  H  HB2  . ALA   A 1 499 ? 158.672 161.645 122.626 1.00 45.85  ? 499  ALA   A HB2  1 
ATOM   6346  H  HB3  . ALA   A 1 499 ? 159.675 160.644 123.345 1.00 45.88  ? 499  ALA   A HB3  1 
ATOM   6347  N  N    . ILE   A 1 500 ? 161.227 161.413 125.731 1.00 39.09  ? 500  ILE   A N    1 
ATOM   6348  C  CA   . ILE   A 1 500 ? 161.724 160.962 127.027 1.00 43.02  ? 500  ILE   A CA   1 
ATOM   6349  C  C    . ILE   A 1 500 ? 161.961 162.150 127.949 1.00 37.28  ? 500  ILE   A C    1 
ATOM   6350  O  O    . ILE   A 1 500 ? 161.619 162.110 129.135 1.00 41.88  ? 500  ILE   A O    1 
ATOM   6351  C  CB   . ILE   A 1 500 ? 163.001 160.120 126.847 1.00 39.71  ? 500  ILE   A CB   1 
ATOM   6352  C  CG1  . ILE   A 1 500 ? 162.641 158.721 126.341 1.00 43.30  ? 500  ILE   A CG1  1 
ATOM   6353  C  CG2  . ILE   A 1 500 ? 163.772 160.031 128.159 1.00 35.57  ? 500  ILE   A CG2  1 
ATOM   6354  C  CD1  . ILE   A 1 500 ? 163.830 157.918 125.856 1.00 45.43  ? 500  ILE   A CD1  1 
ATOM   6355  H  H    . ILE   A 1 500 ? 161.747 161.244 125.067 1.00 42.48  ? 500  ILE   A H    1 
ATOM   6356  H  HA   . ILE   A 1 500 ? 161.052 160.396 127.439 1.00 42.32  ? 500  ILE   A HA   1 
ATOM   6357  H  HB   . ILE   A 1 500 ? 163.565 160.552 126.186 1.00 42.46  ? 500  ILE   A HB   1 
ATOM   6358  H  HG12 . ILE   A 1 500 ? 162.224 158.226 127.063 1.00 41.22  ? 500  ILE   A HG12 1 
ATOM   6359  H  HG13 . ILE   A 1 500 ? 162.020 158.807 125.601 1.00 42.77  ? 500  ILE   A HG13 1 
ATOM   6360  H  HG21 . ILE   A 1 500 ? 164.407 159.301 128.106 1.00 41.07  ? 500  ILE   A HG21 1 
ATOM   6361  H  HG22 . ILE   A 1 500 ? 164.246 160.864 128.309 1.00 40.39  ? 500  ILE   A HG22 1 
ATOM   6362  H  HG23 . ILE   A 1 500 ? 163.147 159.868 128.883 1.00 41.04  ? 500  ILE   A HG23 1 
ATOM   6363  H  HD11 . ILE   A 1 500 ? 163.508 157.141 125.373 1.00 42.52  ? 500  ILE   A HD11 1 
ATOM   6364  H  HD12 . ILE   A 1 500 ? 164.367 158.473 125.270 1.00 43.16  ? 500  ILE   A HD12 1 
ATOM   6365  H  HD13 . ILE   A 1 500 ? 164.357 157.637 126.621 1.00 41.57  ? 500  ILE   A HD13 1 
ATOM   6366  N  N    . TRP   A 1 501 ? 162.559 163.222 127.424 1.00 36.19  ? 501  TRP   A N    1 
ATOM   6367  C  CA   . TRP   A 1 501 ? 162.819 164.401 128.242 1.00 35.45  ? 501  TRP   A CA   1 
ATOM   6368  C  C    . TRP   A 1 501 ? 161.518 165.021 128.732 1.00 35.00  ? 501  TRP   A C    1 
ATOM   6369  O  O    . TRP   A 1 501 ? 161.410 165.421 129.899 1.00 39.93  ? 501  TRP   A O    1 
ATOM   6370  C  CB   . TRP   A 1 501 ? 163.632 165.417 127.439 1.00 33.82  ? 501  TRP   A CB   1 
ATOM   6371  C  CG   . TRP   A 1 501 ? 163.974 166.663 128.194 1.00 33.63  ? 501  TRP   A CG   1 
ATOM   6372  C  CD1  . TRP   A 1 501 ? 163.668 167.944 127.841 1.00 38.68  ? 501  TRP   A CD1  1 
ATOM   6373  C  CD2  . TRP   A 1 501 ? 164.703 166.749 129.424 1.00 37.57  ? 501  TRP   A CD2  1 
ATOM   6374  N  NE1  . TRP   A 1 501 ? 164.154 168.823 128.778 1.00 39.56  ? 501  TRP   A NE1  1 
ATOM   6375  C  CE2  . TRP   A 1 501 ? 164.795 168.114 129.760 1.00 37.15  ? 501  TRP   A CE2  1 
ATOM   6376  C  CE3  . TRP   A 1 501 ? 165.285 165.804 130.275 1.00 37.07  ? 501  TRP   A CE3  1 
ATOM   6377  C  CZ2  . TRP   A 1 501 ? 165.444 168.558 130.910 1.00 34.52  ? 501  TRP   A CZ2  1 
ATOM   6378  C  CZ3  . TRP   A 1 501 ? 165.928 166.247 131.417 1.00 35.77  ? 501  TRP   A CZ3  1 
ATOM   6379  C  CH2  . TRP   A 1 501 ? 166.002 167.611 131.724 1.00 36.28  ? 501  TRP   A CH2  1 
ATOM   6380  H  H    . TRP   A 1 501 ? 162.820 163.289 126.607 1.00 38.97  ? 501  TRP   A H    1 
ATOM   6381  H  HA   . TRP   A 1 501 ? 163.341 164.141 129.017 1.00 36.49  ? 501  TRP   A HA   1 
ATOM   6382  H  HB2  . TRP   A 1 501 ? 164.464 165.001 127.162 1.00 36.99  ? 501  TRP   A HB2  1 
ATOM   6383  H  HB3  . TRP   A 1 501 ? 163.120 165.676 126.657 1.00 36.97  ? 501  TRP   A HB3  1 
ATOM   6384  H  HD1  . TRP   A 1 501 ? 163.195 168.188 127.078 1.00 35.90  ? 501  TRP   A HD1  1 
ATOM   6385  H  HE1  . TRP   A 1 501 ? 164.071 169.678 128.752 1.00 36.37  ? 501  TRP   A HE1  1 
ATOM   6386  H  HE3  . TRP   A 1 501 ? 165.239 164.896 130.078 1.00 35.77  ? 501  TRP   A HE3  1 
ATOM   6387  H  HZ2  . TRP   A 1 501 ? 165.494 169.463 131.117 1.00 35.91  ? 501  TRP   A HZ2  1 
ATOM   6388  H  HZ3  . TRP   A 1 501 ? 166.318 165.628 131.991 1.00 35.53  ? 501  TRP   A HZ3  1 
ATOM   6389  H  HH2  . TRP   A 1 501 ? 166.441 167.880 132.499 1.00 35.87  ? 501  TRP   A HH2  1 
ATOM   6390  N  N    . GLN   A 1 502 ? 160.515 165.107 127.855 1.00 29.65  ? 502  GLN   A N    1 
ATOM   6391  C  CA   . GLN   A 1 502 ? 159.220 165.631 128.274 1.00 29.84  ? 502  GLN   A CA   1 
ATOM   6392  C  C    . GLN   A 1 502 ? 158.597 164.749 129.348 1.00 32.46  ? 502  GLN   A C    1 
ATOM   6393  O  O    . GLN   A 1 502 ? 158.006 165.252 130.312 1.00 36.02  ? 502  GLN   A O    1 
ATOM   6394  C  CB   . GLN   A 1 502 ? 158.288 165.751 127.068 1.00 33.94  ? 502  GLN   A CB   1 
ATOM   6395  C  CG   . GLN   A 1 502 ? 158.613 166.919 126.151 1.00 31.18  ? 502  GLN   A CG   1 
ATOM   6396  C  CD   . GLN   A 1 502 ? 157.560 167.132 125.082 1.00 38.95  ? 502  GLN   A CD   1 
ATOM   6397  O  OE1  . GLN   A 1 502 ? 157.264 166.231 124.298 1.00 36.89  ? 502  GLN   A OE1  1 
ATOM   6398  N  NE2  . GLN   A 1 502 ? 156.988 168.330 125.045 1.00 44.33  ? 502  GLN   A NE2  1 
ATOM   6399  H  H    . GLN   A 1 502 ? 160.560 164.873 127.029 1.00 35.99  ? 502  GLN   A H    1 
ATOM   6400  H  HA   . GLN   A 1 502 ? 159.343 166.518 128.648 1.00 34.34  ? 502  GLN   A HA   1 
ATOM   6401  H  HB2  . GLN   A 1 502 ? 158.348 164.937 126.544 1.00 35.67  ? 502  GLN   A HB2  1 
ATOM   6402  H  HB3  . GLN   A 1 502 ? 157.380 165.870 127.388 1.00 34.16  ? 502  GLN   A HB3  1 
ATOM   6403  H  HG2  . GLN   A 1 502 ? 158.673 167.730 126.680 1.00 33.53  ? 502  GLN   A HG2  1 
ATOM   6404  H  HG3  . GLN   A 1 502 ? 159.459 166.748 125.708 1.00 34.95  ? 502  GLN   A HG3  1 
ATOM   6405  H  HE21 . GLN   A 1 502 ? 157.221 168.936 125.609 1.00 34.94  ? 502  GLN   A HE21 1 
ATOM   6406  H  HE22 . GLN   A 1 502 ? 156.385 168.501 124.456 1.00 35.43  ? 502  GLN   A HE22 1 
ATOM   6407  N  N    . LEU   A 1 503 ? 158.717 163.427 129.200 1.00 30.39  ? 503  LEU   A N    1 
ATOM   6408  C  CA   . LEU   A 1 503 ? 158.160 162.522 130.198 1.00 26.93  ? 503  LEU   A CA   1 
ATOM   6409  C  C    . LEU   A 1 503 ? 158.856 162.687 131.543 1.00 28.80  ? 503  LEU   A C    1 
ATOM   6410  O  O    . LEU   A 1 503 ? 158.202 162.678 132.591 1.00 27.26  ? 503  LEU   A O    1 
ATOM   6411  C  CB   . LEU   A 1 503 ? 158.267 161.074 129.715 1.00 26.70  ? 503  LEU   A CB   1 
ATOM   6412  C  CG   . LEU   A 1 503 ? 157.104 160.489 128.904 1.00 28.33  ? 503  LEU   A CG   1 
ATOM   6413  C  CD1  . LEU   A 1 503 ? 157.272 158.982 128.781 1.00 33.72  ? 503  LEU   A CD1  1 
ATOM   6414  C  CD2  . LEU   A 1 503 ? 155.745 160.820 129.511 1.00 29.00  ? 503  LEU   A CD2  1 
ATOM   6415  H  H    . LEU   A 1 503 ? 159.110 163.039 128.541 1.00 32.56  ? 503  LEU   A H    1 
ATOM   6416  H  HA   . LEU   A 1 503 ? 157.226 162.742 130.329 1.00 30.88  ? 503  LEU   A HA   1 
ATOM   6417  H  HB2  . LEU   A 1 503 ? 159.059 161.003 129.159 1.00 30.53  ? 503  LEU   A HB2  1 
ATOM   6418  H  HB3  . LEU   A 1 503 ? 158.377 160.508 130.495 1.00 31.21  ? 503  LEU   A HB3  1 
ATOM   6419  H  HG   . LEU   A 1 503 ? 157.127 160.863 128.009 1.00 31.96  ? 503  LEU   A HG   1 
ATOM   6420  H  HD11 . LEU   A 1 503 ? 156.503 158.614 128.318 1.00 32.39  ? 503  LEU   A HD11 1 
ATOM   6421  H  HD12 . LEU   A 1 503 ? 158.081 158.795 128.279 1.00 31.72  ? 503  LEU   A HD12 1 
ATOM   6422  H  HD13 . LEU   A 1 503 ? 157.337 158.599 129.669 1.00 30.92  ? 503  LEU   A HD13 1 
ATOM   6423  H  HD21 . LEU   A 1 503 ? 155.076 160.229 129.130 1.00 31.38  ? 503  LEU   A HD21 1 
ATOM   6424  H  HD22 . LEU   A 1 503 ? 155.789 160.694 130.471 1.00 31.14  ? 503  LEU   A HD22 1 
ATOM   6425  H  HD23 . LEU   A 1 503 ? 155.524 161.742 129.309 1.00 30.67  ? 503  LEU   A HD23 1 
ATOM   6426  N  N    . CYS   A 1 504 ? 160.183 162.830 131.539 1.00 20.83  ? 504  CYS   A N    1 
ATOM   6427  C  CA   . CYS   A 1 504 ? 160.897 163.046 132.796 1.00 24.98  ? 504  CYS   A CA   1 
ATOM   6428  C  C    . CYS   A 1 504 ? 160.507 164.374 133.433 1.00 31.77  ? 504  CYS   A C    1 
ATOM   6429  O  O    . CYS   A 1 504 ? 160.357 164.462 134.658 1.00 31.44  ? 504  CYS   A O    1 
ATOM   6430  C  CB   . CYS   A 1 504 ? 162.410 162.984 132.582 1.00 32.07  ? 504  CYS   A CB   1 
ATOM   6431  S  SG   . CYS   A 1 504 ? 162.983 161.654 131.506 1.00 47.33  ? 504  CYS   A SG   1 
ATOM   6432  H  H    . CYS   A 1 504 ? 160.682 162.809 130.839 1.00 30.90  ? 504  CYS   A H    1 
ATOM   6433  H  HA   . CYS   A 1 504 ? 160.656 162.339 133.415 1.00 30.75  ? 504  CYS   A HA   1 
ATOM   6434  H  HB2  . CYS   A 1 504 ? 162.698 163.823 132.189 1.00 30.67  ? 504  CYS   A HB2  1 
ATOM   6435  H  HB3  . CYS   A 1 504 ? 162.838 162.866 133.444 1.00 31.09  ? 504  CYS   A HB3  1 
ATOM   6436  H  HG   . CYS   A 1 504 ? 164.178 161.714 131.406 1.00 32.06  ? 504  CYS   A HG   1 
ATOM   6437  N  N    . LEU   A 1 505 ? 160.353 165.424 132.624 1.00 23.90  ? 505  LEU   A N    1 
ATOM   6438  C  CA   . LEU   A 1 505 ? 159.920 166.704 133.174 1.00 21.36  ? 505  LEU   A CA   1 
ATOM   6439  C  C    . LEU   A 1 505 ? 158.535 166.590 133.796 1.00 18.35  ? 505  LEU   A C    1 
ATOM   6440  O  O    . LEU   A 1 505 ? 158.288 167.123 134.885 1.00 21.11  ? 505  LEU   A O    1 
ATOM   6441  C  CB   . LEU   A 1 505 ? 159.932 167.779 132.085 1.00 28.58  ? 505  LEU   A CB   1 
ATOM   6442  C  CG   . LEU   A 1 505 ? 161.283 168.343 131.623 1.00 30.87  ? 505  LEU   A CG   1 
ATOM   6443  C  CD1  . LEU   A 1 505 ? 161.123 169.793 131.190 1.00 27.98  ? 505  LEU   A CD1  1 
ATOM   6444  C  CD2  . LEU   A 1 505 ? 162.358 168.234 132.698 1.00 21.82  ? 505  LEU   A CD2  1 
ATOM   6445  H  H    . LEU   A 1 505 ? 160.490 165.421 131.775 1.00 27.25  ? 505  LEU   A H    1 
ATOM   6446  H  HA   . LEU   A 1 505 ? 160.526 166.964 133.884 1.00 25.97  ? 505  LEU   A HA   1 
ATOM   6447  H  HB2  . LEU   A 1 505 ? 159.501 167.408 131.299 1.00 27.09  ? 505  LEU   A HB2  1 
ATOM   6448  H  HB3  . LEU   A 1 505 ? 159.408 168.530 132.405 1.00 26.42  ? 505  LEU   A HB3  1 
ATOM   6449  H  HG   . LEU   A 1 505 ? 161.584 167.836 130.853 1.00 28.83  ? 505  LEU   A HG   1 
ATOM   6450  H  HD11 . LEU   A 1 505 ? 161.984 170.129 130.893 1.00 27.06  ? 505  LEU   A HD11 1 
ATOM   6451  H  HD12 . LEU   A 1 505 ? 160.482 169.838 130.464 1.00 27.17  ? 505  LEU   A HD12 1 
ATOM   6452  H  HD13 . LEU   A 1 505 ? 160.807 170.316 131.944 1.00 26.25  ? 505  LEU   A HD13 1 
ATOM   6453  H  HD21 . LEU   A 1 505 ? 163.141 168.728 132.411 1.00 26.80  ? 505  LEU   A HD21 1 
ATOM   6454  H  HD22 . LEU   A 1 505 ? 162.017 168.610 133.525 1.00 25.25  ? 505  LEU   A HD22 1 
ATOM   6455  H  HD23 . LEU   A 1 505 ? 162.583 167.299 132.827 1.00 26.38  ? 505  LEU   A HD23 1 
ATOM   6456  N  N    . ALA   A 1 506 ? 157.617 165.892 133.123 1.00 23.16  ? 506  ALA   A N    1 
ATOM   6457  C  CA   . ALA   A 1 506 ? 156.288 165.683 133.688 1.00 20.80  ? 506  ALA   A CA   1 
ATOM   6458  C  C    . ALA   A 1 506 ? 156.362 164.876 134.978 1.00 17.96  ? 506  ALA   A C    1 
ATOM   6459  O  O    . ALA   A 1 506 ? 155.645 165.165 135.943 1.00 21.43  ? 506  ALA   A O    1 
ATOM   6460  C  CB   . ALA   A 1 506 ? 155.390 164.983 132.669 1.00 25.05  ? 506  ALA   A CB   1 
ATOM   6461  H  H    . ALA   A 1 506 ? 157.739 165.535 132.349 1.00 25.27  ? 506  ALA   A H    1 
ATOM   6462  H  HA   . ALA   A 1 506 ? 155.894 166.544 133.895 1.00 24.28  ? 506  ALA   A HA   1 
ATOM   6463  H  HB1  . ALA   A 1 506 ? 154.513 164.850 133.061 1.00 25.01  ? 506  ALA   A HB1  1 
ATOM   6464  H  HB2  . ALA   A 1 506 ? 155.317 165.539 131.877 1.00 26.04  ? 506  ALA   A HB2  1 
ATOM   6465  H  HB3  . ALA   A 1 506 ? 155.783 164.127 132.438 1.00 25.48  ? 506  ALA   A HB3  1 
ATOM   6466  N  N    . LEU   A 1 507 ? 157.221 163.854 135.010 1.00 19.28  ? 507  LEU   A N    1 
ATOM   6467  C  CA   . LEU   A 1 507 ? 157.382 163.044 136.213 1.00 24.59  ? 507  LEU   A CA   1 
ATOM   6468  C  C    . LEU   A 1 507 ? 157.857 163.895 137.380 1.00 15.09  ? 507  LEU   A C    1 
ATOM   6469  O  O    . LEU   A 1 507 ? 157.323 163.803 138.491 1.00 13.66  ? 507  LEU   A O    1 
ATOM   6470  C  CB   . LEU   A 1 507 ? 158.375 161.911 135.946 1.00 19.99  ? 507  LEU   A CB   1 
ATOM   6471  C  CG   . LEU   A 1 507 ? 158.553 160.863 137.048 1.00 12.36  ? 507  LEU   A CG   1 
ATOM   6472  C  CD1  . LEU   A 1 507 ? 157.458 159.818 136.977 1.00 16.84  ? 507  LEU   A CD1  1 
ATOM   6473  C  CD2  . LEU   A 1 507 ? 159.925 160.213 136.954 1.00 21.25  ? 507  LEU   A CD2  1 
ATOM   6474  H  H    . LEU   A 1 507 ? 157.721 163.616 134.352 1.00 21.51  ? 507  LEU   A H    1 
ATOM   6475  H  HA   . LEU   A 1 507 ? 156.526 162.652 136.449 1.00 21.15  ? 507  LEU   A HA   1 
ATOM   6476  H  HB2  . LEU   A 1 507 ? 158.090 161.443 135.148 1.00 21.35  ? 507  LEU   A HB2  1 
ATOM   6477  H  HB3  . LEU   A 1 507 ? 159.246 162.309 135.788 1.00 20.54  ? 507  LEU   A HB3  1 
ATOM   6478  H  HG   . LEU   A 1 507 ? 158.488 161.300 137.910 1.00 19.31  ? 507  LEU   A HG   1 
ATOM   6479  H  HD11 . LEU   A 1 507 ? 157.603 159.164 137.678 1.00 19.14  ? 507  LEU   A HD11 1 
ATOM   6480  H  HD12 . LEU   A 1 507 ? 156.598 160.251 137.097 1.00 18.65  ? 507  LEU   A HD12 1 
ATOM   6481  H  HD13 . LEU   A 1 507 ? 157.496 159.385 136.111 1.00 20.01  ? 507  LEU   A HD13 1 
ATOM   6482  H  HD21 . LEU   A 1 507 ? 160.007 159.547 137.654 1.00 20.55  ? 507  LEU   A HD21 1 
ATOM   6483  H  HD22 . LEU   A 1 507 ? 160.017 159.792 136.085 1.00 19.51  ? 507  LEU   A HD22 1 
ATOM   6484  H  HD23 . LEU   A 1 507 ? 160.605 160.895 137.064 1.00 20.05  ? 507  LEU   A HD23 1 
ATOM   6485  N  N    . ILE   A 1 508 ? 158.871 164.730 137.145 1.00 23.00  ? 508  ILE   A N    1 
ATOM   6486  C  CA   . ILE   A 1 508 ? 159.391 165.583 138.211 1.00 17.23  ? 508  ILE   A CA   1 
ATOM   6487  C  C    . ILE   A 1 508 ? 158.320 166.565 138.668 1.00 18.36  ? 508  ILE   A C    1 
ATOM   6488  O  O    . ILE   A 1 508 ? 158.126 166.789 139.870 1.00 18.34  ? 508  ILE   A O    1 
ATOM   6489  C  CB   . ILE   A 1 508 ? 160.664 166.312 137.743 1.00 15.29  ? 508  ILE   A CB   1 
ATOM   6490  C  CG1  . ILE   A 1 508 ? 161.767 165.295 137.444 1.00 22.17  ? 508  ILE   A CG1  1 
ATOM   6491  C  CG2  . ILE   A 1 508 ? 161.128 167.330 138.790 1.00 17.38  ? 508  ILE   A CG2  1 
ATOM   6492  C  CD1  . ILE   A 1 508 ? 163.100 165.915 137.087 1.00 24.03  ? 508  ILE   A CD1  1 
ATOM   6493  H  H    . ILE   A 1 508 ? 159.267 164.821 136.385 1.00 21.67  ? 508  ILE   A H    1 
ATOM   6494  H  HA   . ILE   A 1 508 ? 159.632 165.017 138.962 1.00 18.80  ? 508  ILE   A HA   1 
ATOM   6495  H  HB   . ILE   A 1 508 ? 160.453 166.788 136.925 1.00 19.71  ? 508  ILE   A HB   1 
ATOM   6496  H  HG12 . ILE   A 1 508 ? 161.898 164.748 138.234 1.00 20.23  ? 508  ILE   A HG12 1 
ATOM   6497  H  HG13 . ILE   A 1 508 ? 161.487 164.738 136.703 1.00 20.75  ? 508  ILE   A HG13 1 
ATOM   6498  H  HG21 . ILE   A 1 508 ? 161.934 167.766 138.474 1.00 19.67  ? 508  ILE   A HG21 1 
ATOM   6499  H  HG22 . ILE   A 1 508 ? 160.439 168.000 138.921 1.00 19.84  ? 508  ILE   A HG22 1 
ATOM   6500  H  HG23 . ILE   A 1 508 ? 161.308 166.870 139.623 1.00 19.91  ? 508  ILE   A HG23 1 
ATOM   6501  H  HD11 . ILE   A 1 508 ? 163.664 165.237 136.687 1.00 21.01  ? 508  ILE   A HD11 1 
ATOM   6502  H  HD12 . ILE   A 1 508 ? 162.955 166.643 136.461 1.00 21.07  ? 508  ILE   A HD12 1 
ATOM   6503  H  HD13 . ILE   A 1 508 ? 163.513 166.255 137.896 1.00 20.40  ? 508  ILE   A HD13 1 
ATOM   6504  N  N    . PHE   A 1 509 ? 157.617 167.176 137.712 1.00 23.76  ? 509  PHE   A N    1 
ATOM   6505  C  CA   . PHE   A 1 509 ? 156.569 168.127 138.062 1.00 13.87  ? 509  PHE   A CA   1 
ATOM   6506  C  C    . PHE   A 1 509 ? 155.521 167.468 138.945 1.00 15.44  ? 509  PHE   A C    1 
ATOM   6507  O  O    . PHE   A 1 509 ? 155.149 168.005 139.993 1.00 16.99  ? 509  PHE   A O    1 
ATOM   6508  C  CB   . PHE   A 1 509 ? 155.927 168.691 136.792 1.00 15.11  ? 509  PHE   A CB   1 
ATOM   6509  C  CG   . PHE   A 1 509 ? 154.698 169.513 137.048 1.00 20.24  ? 509  PHE   A CG   1 
ATOM   6510  C  CD1  . PHE   A 1 509 ? 154.775 170.706 137.747 1.00 19.56  ? 509  PHE   A CD1  1 
ATOM   6511  C  CD2  . PHE   A 1 509 ? 153.462 169.091 136.590 1.00 21.10  ? 509  PHE   A CD2  1 
ATOM   6512  C  CE1  . PHE   A 1 509 ? 153.643 171.465 137.975 1.00 24.95  ? 509  PHE   A CE1  1 
ATOM   6513  C  CE2  . PHE   A 1 509 ? 152.328 169.843 136.820 1.00 22.12  ? 509  PHE   A CE2  1 
ATOM   6514  C  CZ   . PHE   A 1 509 ? 152.418 171.031 137.514 1.00 26.31  ? 509  PHE   A CZ   1 
ATOM   6515  H  H    . PHE   A 1 509 ? 157.729 167.061 136.865 1.00 21.86  ? 509  PHE   A H    1 
ATOM   6516  H  HA   . PHE   A 1 509 ? 156.961 168.863 138.555 1.00 20.98  ? 509  PHE   A HA   1 
ATOM   6517  H  HB2  . PHE   A 1 509 ? 156.570 169.256 136.336 1.00 20.29  ? 509  PHE   A HB2  1 
ATOM   6518  H  HB3  . PHE   A 1 509 ? 155.671 167.954 136.215 1.00 20.82  ? 509  PHE   A HB3  1 
ATOM   6519  H  HD1  . PHE   A 1 509 ? 155.599 171.004 138.058 1.00 20.71  ? 509  PHE   A HD1  1 
ATOM   6520  H  HD2  . PHE   A 1 509 ? 153.395 168.291 136.120 1.00 21.15  ? 509  PHE   A HD2  1 
ATOM   6521  H  HE1  . PHE   A 1 509 ? 153.707 172.265 138.445 1.00 21.39  ? 509  PHE   A HE1  1 
ATOM   6522  H  HE2  . PHE   A 1 509 ? 151.504 169.548 136.507 1.00 22.44  ? 509  PHE   A HE2  1 
ATOM   6523  H  HZ   . PHE   A 1 509 ? 151.655 171.538 137.669 1.00 22.33  ? 509  PHE   A HZ   1 
ATOM   6524  N  N    . LYS   A 1 510 ? 155.045 166.289 138.543 1.00 15.19  ? 510  LYS   A N    1 
ATOM   6525  C  CA   . LYS   A 1 510 ? 154.014 165.606 139.314 1.00 7.30   ? 510  LYS   A CA   1 
ATOM   6526  C  C    . LYS   A 1 510 ? 154.530 165.192 140.686 1.00 6.10   ? 510  LYS   A C    1 
ATOM   6527  O  O    . LYS   A 1 510 ? 153.817 165.326 141.687 1.00 20.54  ? 510  LYS   A O    1 
ATOM   6528  C  CB   . LYS   A 1 510 ? 153.506 164.391 138.541 1.00 17.90  ? 510  LYS   A CB   1 
ATOM   6529  C  CG   . LYS   A 1 510 ? 152.514 164.738 137.443 1.00 15.42  ? 510  LYS   A CG   1 
ATOM   6530  C  CD   . LYS   A 1 510 ? 151.727 163.520 136.997 1.00 20.49  ? 510  LYS   A CD   1 
ATOM   6531  C  CE   . LYS   A 1 510 ? 150.913 163.814 135.747 1.00 27.70  ? 510  LYS   A CE   1 
ATOM   6532  N  NZ   . LYS   A 1 510 ? 149.898 164.879 135.973 1.00 26.74  ? 510  LYS   A NZ   1 
ATOM   6533  H  H    . LYS   A 1 510 ? 155.300 165.871 137.837 1.00 18.90  ? 510  LYS   A H    1 
ATOM   6534  H  HA   . LYS   A 1 510 ? 153.266 166.210 139.449 1.00 18.31  ? 510  LYS   A HA   1 
ATOM   6535  H  HB2  . LYS   A 1 510 ? 154.261 163.943 138.128 1.00 19.23  ? 510  LYS   A HB2  1 
ATOM   6536  H  HB3  . LYS   A 1 510 ? 153.063 163.788 139.159 1.00 19.50  ? 510  LYS   A HB3  1 
ATOM   6537  H  HG2  . LYS   A 1 510 ? 151.888 165.401 137.774 1.00 18.31  ? 510  LYS   A HG2  1 
ATOM   6538  H  HG3  . LYS   A 1 510 ? 152.997 165.085 136.677 1.00 18.57  ? 510  LYS   A HG3  1 
ATOM   6539  H  HD2  . LYS   A 1 510 ? 152.341 162.797 136.798 1.00 19.28  ? 510  LYS   A HD2  1 
ATOM   6540  H  HD3  . LYS   A 1 510 ? 151.115 163.258 137.703 1.00 19.16  ? 510  LYS   A HD3  1 
ATOM   6541  H  HE2  . LYS   A 1 510 ? 151.509 164.109 135.040 1.00 20.31  ? 510  LYS   A HE2  1 
ATOM   6542  H  HE3  . LYS   A 1 510 ? 150.446 163.009 135.478 1.00 21.41  ? 510  LYS   A HE3  1 
ATOM   6543  H  HZ1  . LYS   A 1 510 ? 149.441 165.026 135.223 1.00 20.91  ? 510  LYS   A HZ1  1 
ATOM   6544  H  HZ2  . LYS   A 1 510 ? 149.332 164.628 136.612 1.00 20.22  ? 510  LYS   A HZ2  1 
ATOM   6545  H  HZ3  . LYS   A 1 510 ? 150.299 165.634 136.220 1.00 20.46  ? 510  LYS   A HZ3  1 
ATOM   6546  N  N    . ILE   A 1 511 ? 155.766 164.690 140.758 1.00 13.97  ? 511  ILE   A N    1 
ATOM   6547  C  CA   . ILE   A 1 511 ? 156.300 164.226 142.036 1.00 10.21  ? 511  ILE   A CA   1 
ATOM   6548  C  C    . ILE   A 1 511 ? 156.412 165.388 143.014 1.00 4.64   ? 511  ILE   A C    1 
ATOM   6549  O  O    . ILE   A 1 511 ? 155.982 165.294 144.170 1.00 17.25  ? 511  ILE   A O    1 
ATOM   6550  C  CB   . ILE   A 1 511 ? 157.657 163.528 141.833 1.00 15.34  ? 511  ILE   A CB   1 
ATOM   6551  C  CG1  . ILE   A 1 511 ? 157.464 162.144 141.208 1.00 7.25   ? 511  ILE   A CG1  1 
ATOM   6552  C  CG2  . ILE   A 1 511 ? 158.385 163.387 143.160 1.00 17.27  ? 511  ILE   A CG2  1 
ATOM   6553  C  CD1  . ILE   A 1 511 ? 158.728 161.564 140.603 1.00 7.94   ? 511  ILE   A CD1  1 
ATOM   6554  H  H    . ILE   A 1 511 ? 156.306 164.610 140.094 1.00 17.15  ? 511  ILE   A H    1 
ATOM   6555  H  HA   . ILE   A 1 511 ? 155.686 163.577 142.414 1.00 15.24  ? 511  ILE   A HA   1 
ATOM   6556  H  HB   . ILE   A 1 511 ? 158.199 164.067 141.237 1.00 15.67  ? 511  ILE   A HB   1 
ATOM   6557  H  HG12 . ILE   A 1 511 ? 157.156 161.531 141.894 1.00 12.69  ? 511  ILE   A HG12 1 
ATOM   6558  H  HG13 . ILE   A 1 511 ? 156.800 162.210 140.504 1.00 15.04  ? 511  ILE   A HG13 1 
ATOM   6559  H  HG21 . ILE   A 1 511 ? 159.083 162.721 143.068 1.00 15.19  ? 511  ILE   A HG21 1 
ATOM   6560  H  HG22 . ILE   A 1 511 ? 158.776 164.240 143.403 1.00 12.81  ? 511  ILE   A HG22 1 
ATOM   6561  H  HG23 . ILE   A 1 511 ? 157.750 163.104 143.838 1.00 14.47  ? 511  ILE   A HG23 1 
ATOM   6562  H  HD11 . ILE   A 1 511 ? 158.510 160.733 140.153 1.00 13.85  ? 511  ILE   A HD11 1 
ATOM   6563  H  HD12 . ILE   A 1 511 ? 159.096 162.199 139.968 1.00 15.68  ? 511  ILE   A HD12 1 
ATOM   6564  H  HD13 . ILE   A 1 511 ? 159.370 161.396 141.310 1.00 13.44  ? 511  ILE   A HD13 1 
ATOM   6565  N  N    . ILE   A 1 512 ? 156.985 166.508 142.565 1.00 12.00  ? 512  ILE   A N    1 
ATOM   6566  C  CA   . ILE   A 1 512 ? 157.109 167.665 143.447 1.00 13.41  ? 512  ILE   A CA   1 
ATOM   6567  C  C    . ILE   A 1 512 ? 155.744 168.256 143.785 1.00 15.74  ? 512  ILE   A C    1 
ATOM   6568  O  O    . ILE   A 1 512 ? 155.532 168.719 144.911 1.00 23.82  ? 512  ILE   A O    1 
ATOM   6569  C  CB   . ILE   A 1 512 ? 158.055 168.728 142.844 1.00 14.87  ? 512  ILE   A CB   1 
ATOM   6570  C  CG1  . ILE   A 1 512 ? 159.531 168.298 142.913 1.00 15.75  ? 512  ILE   A CG1  1 
ATOM   6571  C  CG2  . ILE   A 1 512 ? 157.893 170.063 143.556 1.00 20.11  ? 512  ILE   A CG2  1 
ATOM   6572  C  CD1  . ILE   A 1 512 ? 159.906 166.996 142.254 1.00 20.20  ? 512  ILE   A CD1  1 
ATOM   6573  H  H    . ILE   A 1 512 ? 157.308 166.618 141.775 1.00 16.87  ? 512  ILE   A H    1 
ATOM   6574  H  HA   . ILE   A 1 512 ? 157.506 167.366 144.281 1.00 16.13  ? 512  ILE   A HA   1 
ATOM   6575  H  HB   . ILE   A 1 512 ? 157.825 168.852 141.911 1.00 16.68  ? 512  ILE   A HB   1 
ATOM   6576  H  HG12 . ILE   A 1 512 ? 160.060 168.996 142.495 1.00 16.60  ? 512  ILE   A HG12 1 
ATOM   6577  H  HG13 . ILE   A 1 512 ? 159.781 168.224 143.847 1.00 15.99  ? 512  ILE   A HG13 1 
ATOM   6578  H  HG21 . ILE   A 1 512 ? 158.593 170.666 143.258 1.00 17.43  ? 512  ILE   A HG21 1 
ATOM   6579  H  HG22 . ILE   A 1 512 ? 157.026 170.442 143.339 1.00 16.60  ? 512  ILE   A HG22 1 
ATOM   6580  H  HG23 . ILE   A 1 512 ? 157.971 169.918 144.511 1.00 17.81  ? 512  ILE   A HG23 1 
ATOM   6581  H  HD11 . ILE   A 1 512 ? 160.810 166.769 142.522 1.00 18.10  ? 512  ILE   A HD11 1 
ATOM   6582  H  HD12 . ILE   A 1 512 ? 159.304 166.300 142.551 1.00 16.71  ? 512  ILE   A HD12 1 
ATOM   6583  H  HD13 . ILE   A 1 512 ? 159.869 167.096 141.294 1.00 17.68  ? 512  ILE   A HD13 1 
ATOM   6584  N  N    . MET   A 1 513 ? 154.797 168.253 142.842 1.00 16.70  ? 513  MET   A N    1 
ATOM   6585  C  CA   . MET   A 1 513 ? 153.512 168.895 143.100 1.00 9.89   ? 513  MET   A CA   1 
ATOM   6586  C  C    . MET   A 1 513 ? 152.615 168.066 144.008 1.00 8.10   ? 513  MET   A C    1 
ATOM   6587  O  O    . MET   A 1 513 ? 151.803 168.636 144.745 1.00 12.79  ? 513  MET   A O    1 
ATOM   6588  C  CB   . MET   A 1 513 ? 152.781 169.175 141.782 1.00 9.20   ? 513  MET   A CB   1 
ATOM   6589  C  CG   . MET   A 1 513 ? 153.130 170.495 141.077 1.00 20.15  ? 513  MET   A CG   1 
ATOM   6590  S  SD   . MET   A 1 513 ? 153.858 171.810 142.083 1.00 33.44  ? 513  MET   A SD   1 
ATOM   6591  C  CE   . MET   A 1 513 ? 152.390 172.560 142.786 1.00 18.45  ? 513  MET   A CE   1 
ATOM   6592  H  H    . MET   A 1 513 ? 154.872 167.891 142.065 1.00 17.15  ? 513  MET   A H    1 
ATOM   6593  H  HA   . MET   A 1 513 ? 153.678 169.732 143.553 1.00 16.51  ? 513  MET   A HA   1 
ATOM   6594  H  HB2  . MET   A 1 513 ? 152.982 168.458 141.161 1.00 16.22  ? 513  MET   A HB2  1 
ATOM   6595  H  HB3  . MET   A 1 513 ? 151.828 169.188 141.960 1.00 17.03  ? 513  MET   A HB3  1 
ATOM   6596  H  HG2  . MET   A 1 513 ? 153.766 170.294 140.374 1.00 18.17  ? 513  MET   A HG2  1 
ATOM   6597  H  HG3  . MET   A 1 513 ? 152.318 170.852 140.684 1.00 19.16  ? 513  MET   A HG3  1 
ATOM   6598  H  HE1  . MET   A 1 513 ? 152.657 173.219 143.445 1.00 18.17  ? 513  MET   A HE1  1 
ATOM   6599  H  HE2  . MET   A 1 513 ? 151.884 172.988 142.078 1.00 19.10  ? 513  MET   A HE2  1 
ATOM   6600  H  HE3  . MET   A 1 513 ? 151.853 171.870 143.207 1.00 18.44  ? 513  MET   A HE3  1 
ATOM   6601  N  N    . THR   A 1 514 ? 152.727 166.736 143.969 1.00 2.75   ? 514  THR   A N    1 
ATOM   6602  C  CA   . THR   A 1 514 ? 151.866 165.908 144.806 1.00 8.69   ? 514  THR   A CA   1 
ATOM   6603  C  C    . THR   A 1 514 ? 152.121 166.156 146.286 1.00 18.21  ? 514  THR   A C    1 
ATOM   6604  O  O    . THR   A 1 514 ? 151.195 166.057 147.100 1.00 6.43   ? 514  THR   A O    1 
ATOM   6605  C  CB   . THR   A 1 514 ? 152.072 164.428 144.477 1.00 12.27  ? 514  THR   A CB   1 
ATOM   6606  O  OG1  . THR   A 1 514 ? 152.154 164.255 143.057 1.00 10.99  ? 514  THR   A OG1  1 
ATOM   6607  C  CG2  . THR   A 1 514 ? 150.920 163.591 145.020 1.00 16.64  ? 514  THR   A CG2  1 
ATOM   6608  H  H    . THR   A 1 514 ? 153.285 166.301 143.478 1.00 14.86  ? 514  THR   A H    1 
ATOM   6609  H  HA   . THR   A 1 514 ? 150.941 166.130 144.620 1.00 14.29  ? 514  THR   A HA   1 
ATOM   6610  H  HB   . THR   A 1 514 ? 152.895 164.118 144.886 1.00 13.28  ? 514  THR   A HB   1 
ATOM   6611  H  HG1  . THR   A 1 514 ? 152.885 164.553 142.772 1.00 15.69  ? 514  THR   A HG1  1 
ATOM   6612  H  HG21 . THR   A 1 514 ? 151.097 162.649 144.869 1.00 13.83  ? 514  THR   A HG21 1 
ATOM   6613  H  HG22 . THR   A 1 514 ? 150.818 163.743 145.972 1.00 14.75  ? 514  THR   A HG22 1 
ATOM   6614  H  HG23 . THR   A 1 514 ? 150.095 163.832 144.572 1.00 13.66  ? 514  THR   A HG23 1 
ATOM   6615  N  N    . VAL   A 1 515 ? 153.362 166.478 146.655 1.00 18.06  ? 515  VAL   A N    1 
ATOM   6616  C  CA   . VAL   A 1 515 ? 153.689 166.694 148.062 1.00 11.77  ? 515  VAL   A CA   1 
ATOM   6617  C  C    . VAL   A 1 515 ? 152.905 167.878 148.614 1.00 12.20  ? 515  VAL   A C    1 
ATOM   6618  O  O    . VAL   A 1 515 ? 152.307 167.801 149.694 1.00 32.19  ? 515  VAL   A O    1 
ATOM   6619  C  CB   . VAL   A 1 515 ? 155.206 166.892 148.230 1.00 18.79  ? 515  VAL   A CB   1 
ATOM   6620  C  CG1  . VAL   A 1 515 ? 155.522 167.530 149.575 1.00 14.82  ? 515  VAL   A CG1  1 
ATOM   6621  C  CG2  . VAL   A 1 515 ? 155.930 165.562 148.084 1.00 18.15  ? 515  VAL   A CG2  1 
ATOM   6622  H  H    . VAL   A 1 515 ? 154.024 166.575 146.115 1.00 15.35  ? 515  VAL   A H    1 
ATOM   6623  H  HA   . VAL   A 1 515 ? 153.433 165.906 148.568 1.00 14.83  ? 515  VAL   A HA   1 
ATOM   6624  H  HB   . VAL   A 1 515 ? 155.527 167.486 147.533 1.00 15.35  ? 515  VAL   A HB   1 
ATOM   6625  H  HG11 . VAL   A 1 515 ? 156.455 167.371 149.786 1.00 15.13  ? 515  VAL   A HG11 1 
ATOM   6626  H  HG12 . VAL   A 1 515 ? 155.355 168.485 149.522 1.00 16.20  ? 515  VAL   A HG12 1 
ATOM   6627  H  HG13 . VAL   A 1 515 ? 154.959 167.130 150.254 1.00 14.96  ? 515  VAL   A HG13 1 
ATOM   6628  H  HG21 . VAL   A 1 515 ? 156.884 165.709 148.184 1.00 16.09  ? 515  VAL   A HG21 1 
ATOM   6629  H  HG22 . VAL   A 1 515 ? 155.615 164.955 148.771 1.00 14.50  ? 515  VAL   A HG22 1 
ATOM   6630  H  HG23 . VAL   A 1 515 ? 155.741 165.195 147.206 1.00 14.53  ? 515  VAL   A HG23 1 
ATOM   6631  N  N    . PHE   A 1 516 ? 152.897 168.993 147.882 1.00 9.00   ? 516  PHE   A N    1 
ATOM   6632  C  CA   . PHE   A 1 516 ? 152.187 170.178 148.352 1.00 8.08   ? 516  PHE   A CA   1 
ATOM   6633  C  C    . PHE   A 1 516 ? 150.681 170.050 148.154 1.00 14.63  ? 516  PHE   A C    1 
ATOM   6634  O  O    . PHE   A 1 516 ? 149.902 170.499 149.002 1.00 25.06  ? 516  PHE   A O    1 
ATOM   6635  C  CB   . PHE   A 1 516 ? 152.709 171.423 147.635 1.00 14.74  ? 516  PHE   A CB   1 
ATOM   6636  C  CG   . PHE   A 1 516 ? 154.206 171.517 147.598 1.00 15.29  ? 516  PHE   A CG   1 
ATOM   6637  C  CD1  . PHE   A 1 516 ? 154.908 171.119 146.476 1.00 16.82  ? 516  PHE   A CD1  1 
ATOM   6638  C  CD2  . PHE   A 1 516 ? 154.911 172.002 148.687 1.00 19.21  ? 516  PHE   A CD2  1 
ATOM   6639  C  CE1  . PHE   A 1 516 ? 156.284 171.202 146.438 1.00 20.99  ? 516  PHE   A CE1  1 
ATOM   6640  C  CE2  . PHE   A 1 516 ? 156.289 172.088 148.654 1.00 17.10  ? 516  PHE   A CE2  1 
ATOM   6641  C  CZ   . PHE   A 1 516 ? 156.976 171.687 147.527 1.00 21.52  ? 516  PHE   A CZ   1 
ATOM   6642  H  H    . PHE   A 1 516 ? 153.287 169.086 147.122 1.00 15.76  ? 516  PHE   A H    1 
ATOM   6643  H  HA   . PHE   A 1 516 ? 152.354 170.289 149.301 1.00 17.27  ? 516  PHE   A HA   1 
ATOM   6644  H  HB2  . PHE   A 1 516 ? 152.390 171.413 146.719 1.00 17.90  ? 516  PHE   A HB2  1 
ATOM   6645  H  HB3  . PHE   A 1 516 ? 152.373 172.211 148.091 1.00 17.28  ? 516  PHE   A HB3  1 
ATOM   6646  H  HD1  . PHE   A 1 516 ? 154.447 170.790 145.737 1.00 16.53  ? 516  PHE   A HD1  1 
ATOM   6647  H  HD2  . PHE   A 1 516 ? 154.452 172.274 149.448 1.00 17.34  ? 516  PHE   A HD2  1 
ATOM   6648  H  HE1  . PHE   A 1 516 ? 156.743 170.932 145.679 1.00 17.44  ? 516  PHE   A HE1  1 
ATOM   6649  H  HE2  . PHE   A 1 516 ? 156.754 172.415 149.390 1.00 16.84  ? 516  PHE   A HE2  1 
ATOM   6650  H  HZ   . PHE   A 1 516 ? 157.904 171.743 147.502 1.00 17.59  ? 516  PHE   A HZ   1 
ATOM   6651  N  N    . THR   A 1 517 ? 150.253 169.445 147.044 1.00 13.59  ? 517  THR   A N    1 
ATOM   6652  C  CA   . THR   A 1 517 ? 148.826 169.369 146.751 1.00 14.65  ? 517  THR   A CA   1 
ATOM   6653  C  C    . THR   A 1 517 ? 148.087 168.556 147.806 1.00 20.42  ? 517  THR   A C    1 
ATOM   6654  O  O    . THR   A 1 517 ? 147.000 168.943 148.247 1.00 22.27  ? 517  THR   A O    1 
ATOM   6655  C  CB   . THR   A 1 517 ? 148.605 168.769 145.362 1.00 18.45  ? 517  THR   A CB   1 
ATOM   6656  O  OG1  . THR   A 1 517 ? 149.226 169.602 144.374 1.00 23.95  ? 517  THR   A OG1  1 
ATOM   6657  C  CG2  . THR   A 1 517 ? 147.117 168.655 145.059 1.00 15.45  ? 517  THR   A CG2  1 
ATOM   6658  H  H    . THR   A 1 517 ? 150.761 169.078 146.455 1.00 16.58  ? 517  THR   A H    1 
ATOM   6659  H  HA   . THR   A 1 517 ? 148.457 170.266 146.752 1.00 17.78  ? 517  THR   A HA   1 
ATOM   6660  H  HB   . THR   A 1 517 ? 148.995 167.882 145.327 1.00 16.20  ? 517  THR   A HB   1 
ATOM   6661  H  HG1  . THR   A 1 517 ? 150.049 169.666 144.528 1.00 17.48  ? 517  THR   A HG1  1 
ATOM   6662  H  HG21 . THR   A 1 517 ? 146.984 168.505 144.110 1.00 17.27  ? 517  THR   A HG21 1 
ATOM   6663  H  HG22 . THR   A 1 517 ? 146.731 167.913 145.551 1.00 17.27  ? 517  THR   A HG22 1 
ATOM   6664  H  HG23 . THR   A 1 517 ? 146.664 169.474 145.314 1.00 16.11  ? 517  THR   A HG23 1 
ATOM   6665  N  N    . PHE   A 1 518 ? 148.653 167.427 148.221 1.00 12.01  ? 518  PHE   A N    1 
ATOM   6666  C  CA   . PHE   A 1 518 ? 148.005 166.611 149.237 1.00 4.26   ? 518  PHE   A CA   1 
ATOM   6667  C  C    . PHE   A 1 518 ? 148.051 167.316 150.587 1.00 26.43  ? 518  PHE   A C    1 
ATOM   6668  O  O    . PHE   A 1 518 ? 149.098 167.811 151.013 1.00 33.60  ? 518  PHE   A O    1 
ATOM   6669  C  CB   . PHE   A 1 518 ? 148.680 165.243 149.332 1.00 16.53  ? 518  PHE   A CB   1 
ATOM   6670  C  CG   . PHE   A 1 518 ? 147.744 164.126 149.706 1.00 20.31  ? 518  PHE   A CG   1 
ATOM   6671  C  CD1  . PHE   A 1 518 ? 146.630 163.846 148.931 1.00 21.78  ? 518  PHE   A CD1  1 
ATOM   6672  C  CD2  . PHE   A 1 518 ? 147.981 163.355 150.832 1.00 18.60  ? 518  PHE   A CD2  1 
ATOM   6673  C  CE1  . PHE   A 1 518 ? 145.769 162.820 149.274 1.00 15.65  ? 518  PHE   A CE1  1 
ATOM   6674  C  CE2  . PHE   A 1 518 ? 147.123 162.328 151.178 1.00 16.43  ? 518  PHE   A CE2  1 
ATOM   6675  C  CZ   . PHE   A 1 518 ? 146.017 162.061 150.398 1.00 19.59  ? 518  PHE   A CZ   1 
ATOM   6676  H  H    . PHE   A 1 518 ? 149.401 167.116 147.933 1.00 15.44  ? 518  PHE   A H    1 
ATOM   6677  H  HA   . PHE   A 1 518 ? 147.075 166.484 148.995 1.00 14.92  ? 518  PHE   A HA   1 
ATOM   6678  H  HB2  . PHE   A 1 518 ? 149.070 165.026 148.470 1.00 16.25  ? 518  PHE   A HB2  1 
ATOM   6679  H  HB3  . PHE   A 1 518 ? 149.376 165.284 150.006 1.00 17.11  ? 518  PHE   A HB3  1 
ATOM   6680  H  HD1  . PHE   A 1 518 ? 146.458 164.355 148.173 1.00 18.00  ? 518  PHE   A HD1  1 
ATOM   6681  H  HD2  . PHE   A 1 518 ? 148.725 163.531 151.361 1.00 16.61  ? 518  PHE   A HD2  1 
ATOM   6682  H  HE1  . PHE   A 1 518 ? 145.024 162.642 148.747 1.00 16.06  ? 518  PHE   A HE1  1 
ATOM   6683  H  HE2  . PHE   A 1 518 ? 147.292 161.817 151.937 1.00 15.50  ? 518  PHE   A HE2  1 
ATOM   6684  H  HZ   . PHE   A 1 518 ? 145.439 161.370 150.630 1.00 17.27  ? 518  PHE   A HZ   1 
ATOM   6685  N  N    . GLY   A 1 519 ? 146.902 167.359 151.261 1.00 19.63  ? 519  GLY   A N    1 
ATOM   6686  C  CA   . GLY   A 1 519 ? 146.785 167.985 152.560 1.00 16.69  ? 519  GLY   A CA   1 
ATOM   6687  C  C    . GLY   A 1 519 ? 146.130 169.351 152.557 1.00 19.37  ? 519  GLY   A C    1 
ATOM   6688  O  O    . GLY   A 1 519 ? 145.805 169.861 153.636 1.00 29.28  ? 519  GLY   A O    1 
ATOM   6689  H  H    . GLY   A 1 519 ? 146.165 167.023 150.974 1.00 18.80  ? 519  GLY   A H    1 
ATOM   6690  H  HA2  . GLY   A 1 519 ? 146.264 167.408 153.139 1.00 20.20  ? 519  GLY   A HA2  1 
ATOM   6691  H  HA3  . GLY   A 1 519 ? 147.668 168.079 152.948 1.00 19.64  ? 519  GLY   A HA3  1 
ATOM   6692  N  N    . ILE   A 1 520 ? 145.927 169.959 151.389 1.00 9.19   ? 520  ILE   A N    1 
ATOM   6693  C  CA   . ILE   A 1 520 ? 145.276 171.263 151.310 1.00 16.01  ? 520  ILE   A CA   1 
ATOM   6694  C  C    . ILE   A 1 520 ? 143.797 171.077 151.618 1.00 19.13  ? 520  ILE   A C    1 
ATOM   6695  O  O    . ILE   A 1 520 ? 143.301 169.946 151.665 1.00 29.11  ? 520  ILE   A O    1 
ATOM   6696  C  CB   . ILE   A 1 520 ? 145.484 171.922 149.934 1.00 21.64  ? 520  ILE   A CB   1 
ATOM   6697  C  CG1  . ILE   A 1 520 ? 144.837 171.080 148.831 1.00 23.33  ? 520  ILE   A CG1  1 
ATOM   6698  C  CG2  . ILE   A 1 520 ? 146.971 172.123 149.666 1.00 15.70  ? 520  ILE   A CG2  1 
ATOM   6699  C  CD1  . ILE   A 1 520 ? 144.962 171.677 147.446 1.00 15.97  ? 520  ILE   A CD1  1 
ATOM   6700  H  H    . ILE   A 1 520 ? 146.158 169.635 150.627 1.00 18.58  ? 520  ILE   A H    1 
ATOM   6701  H  HA   . ILE   A 1 520 ? 145.654 171.849 151.985 1.00 21.24  ? 520  ILE   A HA   1 
ATOM   6702  H  HB   . ILE   A 1 520 ? 145.056 172.792 149.944 1.00 21.19  ? 520  ILE   A HB   1 
ATOM   6703  H  HG12 . ILE   A 1 520 ? 145.239 170.201 148.822 1.00 21.16  ? 520  ILE   A HG12 1 
ATOM   6704  H  HG13 . ILE   A 1 520 ? 143.892 170.999 149.022 1.00 19.97  ? 520  ILE   A HG13 1 
ATOM   6705  H  HG21 . ILE   A 1 520 ? 147.082 172.628 148.845 1.00 19.70  ? 520  ILE   A HG21 1 
ATOM   6706  H  HG22 . ILE   A 1 520 ? 147.360 172.614 150.407 1.00 20.08  ? 520  ILE   A HG22 1 
ATOM   6707  H  HG23 . ILE   A 1 520 ? 147.399 171.256 149.583 1.00 18.77  ? 520  ILE   A HG23 1 
ATOM   6708  H  HD11 . ILE   A 1 520 ? 144.462 171.129 146.821 1.00 19.83  ? 520  ILE   A HD11 1 
ATOM   6709  H  HD12 . ILE   A 1 520 ? 144.601 172.577 147.459 1.00 19.13  ? 520  ILE   A HD12 1 
ATOM   6710  H  HD13 . ILE   A 1 520 ? 145.898 171.699 147.192 1.00 18.89  ? 520  ILE   A HD13 1 
ATOM   6711  N  N    . LYS   A 1 521 ? 143.083 172.179 151.826 1.00 24.91  ? 521  LYS   A N    1 
ATOM   6712  C  CA   . LYS   A 1 521 ? 141.689 172.119 152.268 1.00 19.63  ? 521  LYS   A CA   1 
ATOM   6713  C  C    . LYS   A 1 521 ? 140.723 171.974 151.094 1.00 19.19  ? 521  LYS   A C    1 
ATOM   6714  O  O    . LYS   A 1 521 ? 139.770 172.737 150.948 1.00 27.27  ? 521  LYS   A O    1 
ATOM   6715  C  CB   . LYS   A 1 521 ? 141.361 173.354 153.098 1.00 19.89  ? 521  LYS   A CB   1 
ATOM   6716  C  CG   . LYS   A 1 521 ? 142.219 173.524 154.354 1.00 23.47  ? 521  LYS   A CG   1 
ATOM   6717  C  CD   . LYS   A 1 521 ? 142.105 172.346 155.323 1.00 24.13  ? 521  LYS   A CD   1 
ATOM   6718  C  CE   . LYS   A 1 521 ? 143.448 171.995 155.946 1.00 32.45  ? 521  LYS   A CE   1 
ATOM   6719  N  NZ   . LYS   A 1 521 ? 143.457 170.615 156.506 1.00 30.26  ? 521  LYS   A NZ   1 
ATOM   6720  H  H    . LYS   A 1 521 ? 143.382 172.978 151.718 1.00 22.47  ? 521  LYS   A H    1 
ATOM   6721  H  HA   . LYS   A 1 521 ? 141.579 171.338 152.826 1.00 21.11  ? 521  LYS   A HA   1 
ATOM   6722  H  HB2  . LYS   A 1 521 ? 141.489 174.142 152.546 1.00 23.42  ? 521  LYS   A HB2  1 
ATOM   6723  H  HB3  . LYS   A 1 521 ? 140.434 173.301 153.380 1.00 21.26  ? 521  LYS   A HB3  1 
ATOM   6724  H  HG2  . LYS   A 1 521 ? 143.148 173.613 154.090 1.00 22.52  ? 521  LYS   A HG2  1 
ATOM   6725  H  HG3  . LYS   A 1 521 ? 141.931 174.323 154.823 1.00 23.66  ? 521  LYS   A HG3  1 
ATOM   6726  H  HD2  . LYS   A 1 521 ? 141.500 172.589 156.041 1.00 21.85  ? 521  LYS   A HD2  1 
ATOM   6727  H  HD3  . LYS   A 1 521 ? 141.771 171.560 154.867 1.00 22.31  ? 521  LYS   A HD3  1 
ATOM   6728  H  HE2  . LYS   A 1 521 ? 144.142 172.048 155.270 1.00 23.49  ? 521  LYS   A HE2  1 
ATOM   6729  H  HE3  . LYS   A 1 521 ? 143.637 172.616 156.667 1.00 24.41  ? 521  LYS   A HE3  1 
ATOM   6730  H  HZ1  . LYS   A 1 521 ? 144.239 170.451 156.899 1.00 23.85  ? 521  LYS   A HZ1  1 
ATOM   6731  H  HZ2  . LYS   A 1 521 ? 142.806 170.526 157.106 1.00 23.10  ? 521  LYS   A HZ2  1 
ATOM   6732  H  HZ3  . LYS   A 1 521 ? 143.332 170.022 155.854 1.00 23.33  ? 521  LYS   A HZ3  1 
ATOM   6733  N  N    . VAL   A 1 522 ? 140.970 170.981 150.245 1.00 15.35  ? 522  VAL   A N    1 
ATOM   6734  C  CA   . VAL   A 1 522 ? 140.027 170.593 149.197 1.00 17.77  ? 522  VAL   A CA   1 
ATOM   6735  C  C    . VAL   A 1 522 ? 140.069 169.082 149.040 1.00 13.10  ? 522  VAL   A C    1 
ATOM   6736  O  O    . VAL   A 1 522 ? 141.059 168.431 149.402 1.00 15.98  ? 522  VAL   A O    1 
ATOM   6737  C  CB   . VAL   A 1 522 ? 140.341 171.271 147.847 1.00 20.62  ? 522  VAL   A CB   1 
ATOM   6738  C  CG1  . VAL   A 1 522 ? 140.507 172.774 148.022 1.00 11.84  ? 522  VAL   A CG1  1 
ATOM   6739  C  CG2  . VAL   A 1 522 ? 141.575 170.650 147.207 1.00 20.17  ? 522  VAL   A CG2  1 
ATOM   6740  H  H    . VAL   A 1 522 ? 141.687 170.507 150.255 1.00 17.86  ? 522  VAL   A H    1 
ATOM   6741  H  HA   . VAL   A 1 522 ? 139.135 170.856 149.469 1.00 17.70  ? 522  VAL   A HA   1 
ATOM   6742  H  HB   . VAL   A 1 522 ? 139.594 171.126 147.246 1.00 18.08  ? 522  VAL   A HB   1 
ATOM   6743  H  HG11 . VAL   A 1 522 ? 140.595 173.186 147.148 1.00 17.49  ? 522  VAL   A HG11 1 
ATOM   6744  H  HG12 . VAL   A 1 522 ? 139.724 173.127 148.475 1.00 17.95  ? 522  VAL   A HG12 1 
ATOM   6745  H  HG13 . VAL   A 1 522 ? 141.301 172.946 148.551 1.00 17.80  ? 522  VAL   A HG13 1 
ATOM   6746  H  HG21 . VAL   A 1 522 ? 141.998 171.308 146.633 1.00 18.29  ? 522  VAL   A HG21 1 
ATOM   6747  H  HG22 . VAL   A 1 522 ? 142.187 170.374 147.904 1.00 18.49  ? 522  VAL   A HG22 1 
ATOM   6748  H  HG23 . VAL   A 1 522 ? 141.304 169.879 146.684 1.00 16.91  ? 522  VAL   A HG23 1 
ATOM   6749  N  N    . PRO   A 1 523 ? 139.002 168.491 148.502 1.00 13.45  ? 523  PRO   A N    1 
ATOM   6750  C  CA   . PRO   A 1 523 ? 139.007 167.036 148.284 1.00 5.33   ? 523  PRO   A CA   1 
ATOM   6751  C  C    . PRO   A 1 523 ? 140.122 166.639 147.330 1.00 10.41  ? 523  PRO   A C    1 
ATOM   6752  O  O    . PRO   A 1 523 ? 140.120 167.009 146.154 1.00 26.56  ? 523  PRO   A O    1 
ATOM   6753  C  CB   . PRO   A 1 523 ? 137.620 166.755 147.691 1.00 8.75   ? 523  PRO   A CB   1 
ATOM   6754  C  CG   . PRO   A 1 523 ? 136.802 167.960 147.977 1.00 9.28   ? 523  PRO   A CG   1 
ATOM   6755  C  CD   . PRO   A 1 523 ? 137.745 169.113 148.057 1.00 15.10  ? 523  PRO   A CD   1 
ATOM   6756  H  HA   . PRO   A 1 523 ? 139.107 166.562 149.124 1.00 13.50  ? 523  PRO   A HA   1 
ATOM   6757  H  HB2  . PRO   A 1 523 ? 137.699 166.619 146.734 1.00 14.56  ? 523  PRO   A HB2  1 
ATOM   6758  H  HB3  . PRO   A 1 523 ? 137.236 165.973 148.117 1.00 13.60  ? 523  PRO   A HB3  1 
ATOM   6759  H  HG2  . PRO   A 1 523 ? 136.167 168.091 147.256 1.00 14.10  ? 523  PRO   A HG2  1 
ATOM   6760  H  HG3  . PRO   A 1 523 ? 136.338 167.842 148.821 1.00 12.98  ? 523  PRO   A HG3  1 
ATOM   6761  H  HD2  . PRO   A 1 523 ? 137.859 169.519 147.184 1.00 14.79  ? 523  PRO   A HD2  1 
ATOM   6762  H  HD3  . PRO   A 1 523 ? 137.428 169.754 148.710 1.00 15.42  ? 523  PRO   A HD3  1 
ATOM   6763  N  N    . SER   A 1 524 ? 141.082 165.877 147.848 1.00 6.06   ? 524  SER   A N    1 
ATOM   6764  C  CA   . SER   A 1 524 ? 142.244 165.456 147.084 1.00 6.12   ? 524  SER   A CA   1 
ATOM   6765  C  C    . SER   A 1 524 ? 142.418 163.950 147.203 1.00 14.89  ? 524  SER   A C    1 
ATOM   6766  O  O    . SER   A 1 524 ? 142.144 163.356 148.250 1.00 25.70  ? 524  SER   A O    1 
ATOM   6767  C  CB   . SER   A 1 524 ? 143.518 166.166 147.563 1.00 11.40  ? 524  SER   A CB   1 
ATOM   6768  O  OG   . SER   A 1 524 ? 143.750 165.923 148.939 1.00 24.53  ? 524  SER   A OG   1 
ATOM   6769  H  H    . SER   A 1 524 ? 141.079 165.587 148.658 1.00 13.53  ? 524  SER   A H    1 
ATOM   6770  H  HA   . SER   A 1 524 ? 142.111 165.671 146.148 1.00 14.32  ? 524  SER   A HA   1 
ATOM   6771  H  HB2  . SER   A 1 524 ? 144.273 165.836 147.053 1.00 15.51  ? 524  SER   A HB2  1 
ATOM   6772  H  HB3  . SER   A 1 524 ? 143.416 167.121 147.425 1.00 14.77  ? 524  SER   A HB3  1 
ATOM   6773  H  HG   . SER   A 1 524 ? 143.847 165.099 149.074 1.00 15.98  ? 524  SER   A HG   1 
ATOM   6774  N  N    . GLY   A 1 525 ? 142.874 163.341 146.119 1.00 6.85   ? 525  GLY   A N    1 
ATOM   6775  C  CA   . GLY   A 1 525 ? 143.124 161.909 146.077 1.00 10.16  ? 525  GLY   A CA   1 
ATOM   6776  C  C    . GLY   A 1 525 ? 144.552 161.626 145.653 1.00 18.30  ? 525  GLY   A C    1 
ATOM   6777  O  O    . GLY   A 1 525 ? 145.107 162.331 144.808 1.00 26.81  ? 525  GLY   A O    1 
ATOM   6778  H  H    . GLY   A 1 525 ? 143.049 163.744 145.380 1.00 14.11  ? 525  GLY   A H    1 
ATOM   6779  H  HA2  . GLY   A 1 525 ? 142.977 161.520 146.953 1.00 14.03  ? 525  GLY   A HA2  1 
ATOM   6780  H  HA3  . GLY   A 1 525 ? 142.521 161.490 145.444 1.00 13.74  ? 525  GLY   A HA3  1 
ATOM   6781  N  N    . LEU   A 1 526 ? 145.140 160.591 146.249 1.00 9.87   ? 526  LEU   A N    1 
ATOM   6782  C  CA   . LEU   A 1 526 ? 146.508 160.190 145.951 1.00 7.83   ? 526  LEU   A CA   1 
ATOM   6783  C  C    . LEU   A 1 526 ? 146.590 159.095 144.897 1.00 9.86   ? 526  LEU   A C    1 
ATOM   6784  O  O    . LEU   A 1 526 ? 147.655 158.917 144.291 1.00 9.51   ? 526  LEU   A O    1 
ATOM   6785  C  CB   . LEU   A 1 526 ? 147.201 159.707 147.230 1.00 7.95   ? 526  LEU   A CB   1 
ATOM   6786  C  CG   . LEU   A 1 526 ? 148.381 160.530 147.746 1.00 12.23  ? 526  LEU   A CG   1 
ATOM   6787  C  CD1  . LEU   A 1 526 ? 148.990 159.839 148.949 1.00 11.59  ? 526  LEU   A CD1  1 
ATOM   6788  C  CD2  . LEU   A 1 526 ? 149.432 160.742 146.665 1.00 18.70  ? 526  LEU   A CD2  1 
ATOM   6789  H  H    . LEU   A 1 526 ? 144.758 160.097 146.840 1.00 12.95  ? 526  LEU   A H    1 
ATOM   6790  H  HA   . LEU   A 1 526 ? 146.989 160.962 145.616 1.00 13.45  ? 526  LEU   A HA   1 
ATOM   6791  H  HB2  . LEU   A 1 526 ? 146.539 159.685 147.940 1.00 12.76  ? 526  LEU   A HB2  1 
ATOM   6792  H  HB3  . LEU   A 1 526 ? 147.528 158.808 147.073 1.00 12.84  ? 526  LEU   A HB3  1 
ATOM   6793  H  HG   . LEU   A 1 526 ? 148.061 161.401 148.030 1.00 13.64  ? 526  LEU   A HG   1 
ATOM   6794  H  HD11 . LEU   A 1 526 ? 149.596 160.453 149.387 1.00 14.97  ? 526  LEU   A HD11 1 
ATOM   6795  H  HD12 . LEU   A 1 526 ? 148.280 159.584 149.558 1.00 13.40  ? 526  LEU   A HD12 1 
ATOM   6796  H  HD13 . LEU   A 1 526 ? 149.471 159.051 148.651 1.00 12.79  ? 526  LEU   A HD13 1 
ATOM   6797  H  HD21 . LEU   A 1 526 ? 150.262 161.020 147.083 1.00 14.85  ? 526  LEU   A HD21 1 
ATOM   6798  H  HD22 . LEU   A 1 526 ? 149.565 159.908 146.187 1.00 13.26  ? 526  LEU   A HD22 1 
ATOM   6799  H  HD23 . LEU   A 1 526 ? 149.124 161.428 146.053 1.00 14.68  ? 526  LEU   A HD23 1 
ATOM   6800  N  N    . PHE   A 1 527 ? 145.495 158.372 144.655 1.00 16.05  ? 527  PHE   A N    1 
ATOM   6801  C  CA   . PHE   A 1 527 ? 145.535 157.242 143.735 1.00 13.99  ? 527  PHE   A CA   1 
ATOM   6802  C  C    . PHE   A 1 527 ? 145.941 157.681 142.334 1.00 7.47   ? 527  PHE   A C    1 
ATOM   6803  O  O    . PHE   A 1 527 ? 146.838 157.089 141.726 1.00 8.89   ? 527  PHE   A O    1 
ATOM   6804  C  CB   . PHE   A 1 527 ? 144.173 156.549 143.704 1.00 18.23  ? 527  PHE   A CB   1 
ATOM   6805  C  CG   . PHE   A 1 527 ? 143.914 155.668 144.890 1.00 17.69  ? 527  PHE   A CG   1 
ATOM   6806  C  CD1  . PHE   A 1 527 ? 144.312 154.343 144.883 1.00 15.43  ? 527  PHE   A CD1  1 
ATOM   6807  C  CD2  . PHE   A 1 527 ? 143.274 156.165 146.013 1.00 15.68  ? 527  PHE   A CD2  1 
ATOM   6808  C  CE1  . PHE   A 1 527 ? 144.076 153.529 145.972 1.00 22.82  ? 527  PHE   A CE1  1 
ATOM   6809  C  CE2  . PHE   A 1 527 ? 143.035 155.355 147.106 1.00 12.90  ? 527  PHE   A CE2  1 
ATOM   6810  C  CZ   . PHE   A 1 527 ? 143.437 154.035 147.086 1.00 16.60  ? 527  PHE   A CZ   1 
ATOM   6811  H  H    . PHE   A 1 527 ? 144.725 158.516 145.009 1.00 15.66  ? 527  PHE   A H    1 
ATOM   6812  H  HA   . PHE   A 1 527 ? 146.191 156.601 144.050 1.00 16.53  ? 527  PHE   A HA   1 
ATOM   6813  H  HB2  . PHE   A 1 527 ? 143.478 157.225 143.680 1.00 16.33  ? 527  PHE   A HB2  1 
ATOM   6814  H  HB3  . PHE   A 1 527 ? 144.121 155.998 142.908 1.00 15.87  ? 527  PHE   A HB3  1 
ATOM   6815  H  HD1  . PHE   A 1 527 ? 144.743 153.997 144.135 1.00 14.42  ? 527  PHE   A HD1  1 
ATOM   6816  H  HD2  . PHE   A 1 527 ? 143.001 157.054 146.031 1.00 14.84  ? 527  PHE   A HD2  1 
ATOM   6817  H  HE1  . PHE   A 1 527 ? 144.348 152.641 145.954 1.00 16.85  ? 527  PHE   A HE1  1 
ATOM   6818  H  HE2  . PHE   A 1 527 ? 142.604 155.699 147.855 1.00 15.15  ? 527  PHE   A HE2  1 
ATOM   6819  H  HZ   . PHE   A 1 527 ? 143.277 153.488 147.820 1.00 15.79  ? 527  PHE   A HZ   1 
ATOM   6820  N  N    . ILE   A 1 528 ? 145.280 158.702 141.797 1.00 19.97  ? 528  ILE   A N    1 
ATOM   6821  C  CA   . ILE   A 1 528 ? 145.530 159.148 140.427 1.00 19.15  ? 528  ILE   A CA   1 
ATOM   6822  C  C    . ILE   A 1 528 ? 146.932 159.738 140.305 1.00 12.84  ? 528  ILE   A C    1 
ATOM   6823  O  O    . ILE   A 1 528 ? 147.644 159.417 139.342 1.00 20.08  ? 528  ILE   A O    1 
ATOM   6824  C  CB   . ILE   A 1 528 ? 144.456 160.149 139.967 1.00 9.50   ? 528  ILE   A CB   1 
ATOM   6825  C  CG1  . ILE   A 1 528 ? 143.108 159.443 139.779 1.00 12.38  ? 528  ILE   A CG1  1 
ATOM   6826  C  CG2  . ILE   A 1 528 ? 144.883 160.841 138.685 1.00 14.74  ? 528  ILE   A CG2  1 
ATOM   6827  C  CD1  . ILE   A 1 528 ? 143.098 158.369 138.701 1.00 14.03  ? 528  ILE   A CD1  1 
ATOM   6828  H  H    . ILE   A 1 528 ? 144.678 159.158 142.208 1.00 16.98  ? 528  ILE   A H    1 
ATOM   6829  H  HA   . ILE   A 1 528 ? 145.494 158.377 139.841 1.00 17.46  ? 528  ILE   A HA   1 
ATOM   6830  H  HB   . ILE   A 1 528 ? 144.342 160.821 140.651 1.00 16.36  ? 528  ILE   A HB   1 
ATOM   6831  H  HG12 . ILE   A 1 528 ? 142.860 159.020 140.617 1.00 16.15  ? 528  ILE   A HG12 1 
ATOM   6832  H  HG13 . ILE   A 1 528 ? 142.443 160.106 139.539 1.00 16.91  ? 528  ILE   A HG13 1 
ATOM   6833  H  HG21 . ILE   A 1 528 ? 144.095 161.185 138.237 1.00 18.13  ? 528  ILE   A HG21 1 
ATOM   6834  H  HG22 . ILE   A 1 528 ? 145.481 161.571 138.908 1.00 17.26  ? 528  ILE   A HG22 1 
ATOM   6835  H  HG23 . ILE   A 1 528 ? 145.334 160.200 138.113 1.00 18.78  ? 528  ILE   A HG23 1 
ATOM   6836  H  HD11 . ILE   A 1 528 ? 142.181 158.093 138.545 1.00 17.04  ? 528  ILE   A HD11 1 
ATOM   6837  H  HD12 . ILE   A 1 528 ? 143.476 158.730 137.885 1.00 17.84  ? 528  ILE   A HD12 1 
ATOM   6838  H  HD13 . ILE   A 1 528 ? 143.622 157.611 139.002 1.00 16.72  ? 528  ILE   A HD13 1 
ATOM   6839  N  N    . PRO   A 1 529 ? 147.366 160.624 141.210 1.00 10.20  ? 529  PRO   A N    1 
ATOM   6840  C  CA   . PRO   A 1 529 ? 148.759 161.100 141.127 1.00 9.22   ? 529  PRO   A CA   1 
ATOM   6841  C  C    . PRO   A 1 529 ? 149.786 159.983 141.200 1.00 8.37   ? 529  PRO   A C    1 
ATOM   6842  O  O    . PRO   A 1 529 ? 150.769 159.998 140.444 1.00 16.98  ? 529  PRO   A O    1 
ATOM   6843  C  CB   . PRO   A 1 529 ? 148.871 162.054 142.324 1.00 12.72  ? 529  PRO   A CB   1 
ATOM   6844  C  CG   . PRO   A 1 529 ? 147.492 162.526 142.562 1.00 9.00   ? 529  PRO   A CG   1 
ATOM   6845  C  CD   . PRO   A 1 529 ? 146.585 161.388 142.200 1.00 9.94   ? 529  PRO   A CD   1 
ATOM   6846  H  HA   . PRO   A 1 529 ? 148.892 161.602 140.308 1.00 14.85  ? 529  PRO   A HA   1 
ATOM   6847  H  HB2  . PRO   A 1 529 ? 149.208 161.574 143.097 1.00 15.32  ? 529  PRO   A HB2  1 
ATOM   6848  H  HB3  . PRO   A 1 529 ? 149.454 162.796 142.099 1.00 14.75  ? 529  PRO   A HB3  1 
ATOM   6849  H  HG2  . PRO   A 1 529 ? 147.387 162.760 143.497 1.00 14.73  ? 529  PRO   A HG2  1 
ATOM   6850  H  HG3  . PRO   A 1 529 ? 147.312 163.295 141.998 1.00 14.75  ? 529  PRO   A HG3  1 
ATOM   6851  H  HD2  . PRO   A 1 529 ? 146.394 160.845 142.979 1.00 13.78  ? 529  PRO   A HD2  1 
ATOM   6852  H  HD3  . PRO   A 1 529 ? 145.775 161.738 141.805 1.00 15.07  ? 529  PRO   A HD3  1 
ATOM   6853  N  N    . SER   A 1 530 ? 149.588 159.009 142.092 1.00 14.90  ? 530  SER   A N    1 
ATOM   6854  C  CA   . SER   A 1 530 ? 150.533 157.900 142.182 1.00 11.90  ? 530  SER   A CA   1 
ATOM   6855  C  C    . SER   A 1 530 ? 150.530 157.078 140.901 1.00 19.87  ? 530  SER   A C    1 
ATOM   6856  O  O    . SER   A 1 530 ? 151.594 156.694 140.395 1.00 20.02  ? 530  SER   A O    1 
ATOM   6857  C  CB   . SER   A 1 530 ? 150.196 157.024 143.388 1.00 11.79  ? 530  SER   A CB   1 
ATOM   6858  O  OG   . SER   A 1 530 ? 150.330 157.750 144.597 1.00 24.23  ? 530  SER   A OG   1 
ATOM   6859  H  H    . SER   A 1 530 ? 148.930 158.968 142.643 1.00 15.93  ? 530  SER   A H    1 
ATOM   6860  H  HA   . SER   A 1 530 ? 151.426 158.256 142.309 1.00 13.67  ? 530  SER   A HA   1 
ATOM   6861  H  HB2  . SER   A 1 530 ? 149.281 156.714 143.307 1.00 13.84  ? 530  SER   A HB2  1 
ATOM   6862  H  HB3  . SER   A 1 530 ? 150.803 156.267 143.407 1.00 15.43  ? 530  SER   A HB3  1 
ATOM   6863  H  HG   . SER   A 1 530 ? 149.828 158.424 144.585 1.00 15.50  ? 530  SER   A HG   1 
ATOM   6864  N  N    . MET   A 1 531 ? 149.341 156.804 140.356 1.00 20.11  ? 531  MET   A N    1 
ATOM   6865  C  CA   . MET   A 1 531 ? 149.256 156.085 139.092 1.00 9.68   ? 531  MET   A CA   1 
ATOM   6866  C  C    . MET   A 1 531 ? 150.000 156.828 137.998 1.00 7.52   ? 531  MET   A C    1 
ATOM   6867  O  O    . MET   A 1 531 ? 150.726 156.217 137.213 1.00 10.87  ? 531  MET   A O    1 
ATOM   6868  C  CB   . MET   A 1 531 ? 147.797 155.894 138.676 1.00 19.01  ? 531  MET   A CB   1 
ATOM   6869  C  CG   . MET   A 1 531 ? 147.142 154.602 139.140 1.00 12.26  ? 531  MET   A CG   1 
ATOM   6870  S  SD   . MET   A 1 531 ? 145.344 154.750 139.121 1.00 35.82  ? 531  MET   A SD   1 
ATOM   6871  C  CE   . MET   A 1 531 ? 144.876 153.729 140.511 1.00 24.77  ? 531  MET   A CE   1 
ATOM   6872  H  H    . MET   A 1 531 ? 148.582 157.023 140.696 1.00 18.27  ? 531  MET   A H    1 
ATOM   6873  H  HA   . MET   A 1 531 ? 149.652 155.206 139.203 1.00 17.15  ? 531  MET   A HA   1 
ATOM   6874  H  HB2  . MET   A 1 531 ? 147.276 156.631 139.030 1.00 17.95  ? 531  MET   A HB2  1 
ATOM   6875  H  HB3  . MET   A 1 531 ? 147.757 155.906 137.707 1.00 19.69  ? 531  MET   A HB3  1 
ATOM   6876  H  HG2  . MET   A 1 531 ? 147.393 153.880 138.542 1.00 17.02  ? 531  MET   A HG2  1 
ATOM   6877  H  HG3  . MET   A 1 531 ? 147.425 154.404 140.046 1.00 17.50  ? 531  MET   A HG3  1 
ATOM   6878  H  HE1  . MET   A 1 531 ? 143.964 153.426 140.380 1.00 19.99  ? 531  MET   A HE1  1 
ATOM   6879  H  HE2  . MET   A 1 531 ? 145.476 152.967 140.560 1.00 18.65  ? 531  MET   A HE2  1 
ATOM   6880  H  HE3  . MET   A 1 531 ? 144.935 154.255 141.324 1.00 19.20  ? 531  MET   A HE3  1 
ATOM   6881  N  N    . ALA   A 1 532 ? 149.825 158.147 137.924 1.00 6.50   ? 532  ALA   A N    1 
ATOM   6882  C  CA   . ALA   A 1 532 ? 150.462 158.915 136.859 1.00 9.70   ? 532  ALA   A CA   1 
ATOM   6883  C  C    . ALA   A 1 532 ? 151.977 158.917 137.003 1.00 14.42  ? 532  ALA   A C    1 
ATOM   6884  O  O    . ALA   A 1 532 ? 152.699 158.743 136.014 1.00 23.22  ? 532  ALA   A O    1 
ATOM   6885  C  CB   . ALA   A 1 532 ? 149.923 160.343 136.851 1.00 13.43  ? 532  ALA   A CB   1 
ATOM   6886  H  H    . ALA   A 1 532 ? 149.350 158.614 138.469 1.00 15.91  ? 532  ALA   A H    1 
ATOM   6887  H  HA   . ALA   A 1 532 ? 150.245 158.509 136.005 1.00 18.02  ? 532  ALA   A HA   1 
ATOM   6888  H  HB1  . ALA   A 1 532 ? 150.403 160.856 136.183 1.00 18.07  ? 532  ALA   A HB1  1 
ATOM   6889  H  HB2  . ALA   A 1 532 ? 148.981 160.312 136.631 1.00 18.36  ? 532  ALA   A HB2  1 
ATOM   6890  H  HB3  . ALA   A 1 532 ? 150.052 160.737 137.728 1.00 16.76  ? 532  ALA   A HB3  1 
ATOM   6891  N  N    . ILE   A 1 533 ? 152.481 159.112 138.223 1.00 13.53  ? 533  ILE   A N    1 
ATOM   6892  C  CA   . ILE   A 1 533 ? 153.927 159.109 138.429 1.00 12.97  ? 533  ILE   A CA   1 
ATOM   6893  C  C    . ILE   A 1 533 ? 154.507 157.752 138.048 1.00 8.63   ? 533  ILE   A C    1 
ATOM   6894  O  O    . ILE   A 1 533 ? 155.483 157.657 137.287 1.00 15.04  ? 533  ILE   A O    1 
ATOM   6895  C  CB   . ILE   A 1 533 ? 154.260 159.477 139.887 1.00 14.71  ? 533  ILE   A CB   1 
ATOM   6896  C  CG1  . ILE   A 1 533 ? 153.976 160.961 140.134 1.00 13.78  ? 533  ILE   A CG1  1 
ATOM   6897  C  CG2  . ILE   A 1 533 ? 155.713 159.153 140.205 1.00 12.93  ? 533  ILE   A CG2  1 
ATOM   6898  C  CD1  . ILE   A 1 533 ? 153.852 161.325 141.599 1.00 11.36  ? 533  ILE   A CD1  1 
ATOM   6899  H  H    . ILE   A 1 533 ? 152.016 159.246 138.934 1.00 16.70  ? 533  ILE   A H    1 
ATOM   6900  H  HA   . ILE   A 1 533 ? 154.329 159.778 137.853 1.00 15.64  ? 533  ILE   A HA   1 
ATOM   6901  H  HB   . ILE   A 1 533 ? 153.692 158.953 140.474 1.00 13.82  ? 533  ILE   A HB   1 
ATOM   6902  H  HG12 . ILE   A 1 533 ? 154.702 161.484 139.759 1.00 16.19  ? 533  ILE   A HG12 1 
ATOM   6903  H  HG13 . ILE   A 1 533 ? 153.142 161.197 139.699 1.00 15.26  ? 533  ILE   A HG13 1 
ATOM   6904  H  HG21 . ILE   A 1 533 ? 155.969 159.614 141.018 1.00 13.28  ? 533  ILE   A HG21 1 
ATOM   6905  H  HG22 . ILE   A 1 533 ? 155.808 158.196 140.328 1.00 14.03  ? 533  ILE   A HG22 1 
ATOM   6906  H  HG23 . ILE   A 1 533 ? 156.270 159.452 139.470 1.00 14.67  ? 533  ILE   A HG23 1 
ATOM   6907  H  HD11 . ILE   A 1 533 ? 153.595 162.257 141.671 1.00 14.23  ? 533  ILE   A HD11 1 
ATOM   6908  H  HD12 . ILE   A 1 533 ? 153.175 160.762 142.006 1.00 14.45  ? 533  ILE   A HD12 1 
ATOM   6909  H  HD13 . ILE   A 1 533 ? 154.706 161.183 142.035 1.00 14.12  ? 533  ILE   A HD13 1 
ATOM   6910  N  N    . GLY   A 1 534 ? 153.904 156.678 138.562 1.00 8.00   ? 534  GLY   A N    1 
ATOM   6911  C  CA   . GLY   A 1 534 ? 154.401 155.351 138.248 1.00 10.03  ? 534  GLY   A CA   1 
ATOM   6912  C  C    . GLY   A 1 534 ? 154.284 155.022 136.774 1.00 18.31  ? 534  GLY   A C    1 
ATOM   6913  O  O    . GLY   A 1 534 ? 155.153 154.359 136.209 1.00 23.04  ? 534  GLY   A O    1 
ATOM   6914  H  H    . GLY   A 1 534 ? 153.221 156.695 139.084 1.00 15.76  ? 534  GLY   A H    1 
ATOM   6915  H  HA2  . GLY   A 1 534 ? 155.336 155.291 138.501 1.00 15.91  ? 534  GLY   A HA2  1 
ATOM   6916  H  HA3  . GLY   A 1 534 ? 153.906 154.694 138.758 1.00 16.22  ? 534  GLY   A HA3  1 
ATOM   6917  N  N    . ALA   A 1 535 ? 153.211 155.483 136.130 1.00 16.63  ? 535  ALA   A N    1 
ATOM   6918  C  CA   . ALA   A 1 535 ? 153.020 155.221 134.710 1.00 9.48   ? 535  ALA   A CA   1 
ATOM   6919  C  C    . ALA   A 1 535 ? 154.059 155.946 133.871 1.00 8.95   ? 535  ALA   A C    1 
ATOM   6920  O  O    . ALA   A 1 535 ? 154.571 155.389 132.898 1.00 18.33  ? 535  ALA   A O    1 
ATOM   6921  C  CB   . ALA   A 1 535 ? 151.610 155.630 134.288 1.00 10.29  ? 535  ALA   A CB   1 
ATOM   6922  H  H    . ALA   A 1 535 ? 152.584 155.948 136.492 1.00 18.05  ? 535  ALA   A H    1 
ATOM   6923  H  HA   . ALA   A 1 535 ? 153.118 154.271 134.548 1.00 18.83  ? 535  ALA   A HA   1 
ATOM   6924  H  HB1  . ALA   A 1 535 ? 151.500 155.452 133.341 1.00 19.98  ? 535  ALA   A HB1  1 
ATOM   6925  H  HB2  . ALA   A 1 535 ? 150.966 155.115 134.799 1.00 18.97  ? 535  ALA   A HB2  1 
ATOM   6926  H  HB3  . ALA   A 1 535 ? 151.491 156.577 134.463 1.00 18.17  ? 535  ALA   A HB3  1 
ATOM   6927  N  N    . ILE   A 1 536 ? 154.381 157.191 134.224 1.00 19.33  ? 536  ILE   A N    1 
ATOM   6928  C  CA   . ILE   A 1 536 ? 155.420 157.914 133.494 1.00 16.37  ? 536  ILE   A CA   1 
ATOM   6929  C  C    . ILE   A 1 536 ? 156.761 157.211 133.660 1.00 15.83  ? 536  ILE   A C    1 
ATOM   6930  O  O    . ILE   A 1 536 ? 157.508 157.013 132.691 1.00 25.91  ? 536  ILE   A O    1 
ATOM   6931  C  CB   . ILE   A 1 536 ? 155.488 159.378 133.964 1.00 17.99  ? 536  ILE   A CB   1 
ATOM   6932  C  CG1  . ILE   A 1 536 ? 154.193 160.114 133.615 1.00 19.21  ? 536  ILE   A CG1  1 
ATOM   6933  C  CG2  . ILE   A 1 536 ? 156.673 160.081 133.324 1.00 18.56  ? 536  ILE   A CG2  1 
ATOM   6934  C  CD1  . ILE   A 1 536 ? 153.937 161.333 134.475 1.00 15.45  ? 536  ILE   A CD1  1 
ATOM   6935  H  H    . ILE   A 1 536 ? 154.021 157.631 134.869 1.00 21.07  ? 536  ILE   A H    1 
ATOM   6936  H  HA   . ILE   A 1 536 ? 155.198 157.914 132.550 1.00 21.70  ? 536  ILE   A HA   1 
ATOM   6937  H  HB   . ILE   A 1 536 ? 155.600 159.390 134.927 1.00 20.06  ? 536  ILE   A HB   1 
ATOM   6938  H  HG12 . ILE   A 1 536 ? 154.239 160.408 132.692 1.00 21.51  ? 536  ILE   A HG12 1 
ATOM   6939  H  HG13 . ILE   A 1 536 ? 153.444 159.509 133.730 1.00 21.09  ? 536  ILE   A HG13 1 
ATOM   6940  H  HG21 . ILE   A 1 536 ? 156.566 161.039 133.435 1.00 21.15  ? 536  ILE   A HG21 1 
ATOM   6941  H  HG22 . ILE   A 1 536 ? 157.489 159.788 133.757 1.00 21.17  ? 536  ILE   A HG22 1 
ATOM   6942  H  HG23 . ILE   A 1 536 ? 156.699 159.859 132.381 1.00 21.81  ? 536  ILE   A HG23 1 
ATOM   6943  H  HD11 . ILE   A 1 536 ? 153.085 161.723 134.225 1.00 21.09  ? 536  ILE   A HD11 1 
ATOM   6944  H  HD12 . ILE   A 1 536 ? 153.917 161.063 135.407 1.00 19.17  ? 536  ILE   A HD12 1 
ATOM   6945  H  HD13 . ILE   A 1 536 ? 154.650 161.976 134.332 1.00 20.38  ? 536  ILE   A HD13 1 
ATOM   6946  N  N    . ALA   A 1 537 ? 157.086 156.815 134.895 1.00 21.20  ? 537  ALA   A N    1 
ATOM   6947  C  CA   . ALA   A 1 537 ? 158.348 156.115 135.122 1.00 19.81  ? 537  ALA   A CA   1 
ATOM   6948  C  C    . ALA   A 1 537 ? 158.396 154.804 134.344 1.00 21.39  ? 537  ALA   A C    1 
ATOM   6949  O  O    . ALA   A 1 537 ? 159.414 154.477 133.718 1.00 29.70  ? 537  ALA   A O    1 
ATOM   6950  C  CB   . ALA   A 1 537 ? 158.545 155.861 136.615 1.00 18.12  ? 537  ALA   A CB   1 
ATOM   6951  H  H    . ALA   A 1 537 ? 156.607 156.937 135.599 1.00 21.53  ? 537  ALA   A H    1 
ATOM   6952  H  HA   . ALA   A 1 537 ? 159.079 156.674 134.814 1.00 21.62  ? 537  ALA   A HA   1 
ATOM   6953  H  HB1  . ALA   A 1 537 ? 159.385 155.395 136.747 1.00 21.08  ? 537  ALA   A HB1  1 
ATOM   6954  H  HB2  . ALA   A 1 537 ? 158.561 156.712 137.080 1.00 19.37  ? 537  ALA   A HB2  1 
ATOM   6955  H  HB3  . ALA   A 1 537 ? 157.811 155.318 136.942 1.00 20.52  ? 537  ALA   A HB3  1 
ATOM   6956  N  N    . GLY   A 1 538 ? 157.301 154.045 134.367 1.00 20.46  ? 538  GLY   A N    1 
ATOM   6957  C  CA   . GLY   A 1 538 ? 157.266 152.785 133.648 1.00 18.70  ? 538  GLY   A CA   1 
ATOM   6958  C  C    . GLY   A 1 538 ? 157.330 152.968 132.146 1.00 23.15  ? 538  GLY   A C    1 
ATOM   6959  O  O    . GLY   A 1 538 ? 157.928 152.155 131.443 1.00 34.23  ? 538  GLY   A O    1 
ATOM   6960  H  H    . GLY   A 1 538 ? 156.575 154.238 134.786 1.00 23.81  ? 538  GLY   A H    1 
ATOM   6961  H  HA2  . GLY   A 1 538 ? 158.017 152.236 133.921 1.00 23.86  ? 538  GLY   A HA2  1 
ATOM   6962  H  HA3  . GLY   A 1 538 ? 156.448 152.315 133.868 1.00 24.69  ? 538  GLY   A HA3  1 
ATOM   6963  N  N    . ARG   A 1 539 ? 156.708 154.029 131.631 1.00 27.76  ? 539  ARG   A N    1 
ATOM   6964  C  CA   . ARG   A 1 539 ? 156.802 154.316 130.206 1.00 27.52  ? 539  ARG   A CA   1 
ATOM   6965  C  C    . ARG   A 1 539 ? 158.235 154.639 129.813 1.00 28.03  ? 539  ARG   A C    1 
ATOM   6966  O  O    . ARG   A 1 539 ? 158.723 154.174 128.777 1.00 28.96  ? 539  ARG   A O    1 
ATOM   6967  C  CB   . ARG   A 1 539 ? 155.869 155.472 129.841 1.00 31.19  ? 539  ARG   A CB   1 
ATOM   6968  C  CG   . ARG   A 1 539 ? 155.558 155.585 128.355 1.00 30.77  ? 539  ARG   A CG   1 
ATOM   6969  C  CD   . ARG   A 1 539 ? 154.847 154.347 127.833 1.00 30.32  ? 539  ARG   A CD   1 
ATOM   6970  N  NE   . ARG   A 1 539 ? 153.681 154.679 127.020 1.00 24.15  ? 539  ARG   A NE   1 
ATOM   6971  C  CZ   . ARG   A 1 539 ? 153.621 154.579 125.697 1.00 37.05  ? 539  ARG   A CZ   1 
ATOM   6972  N  NH1  . ARG   A 1 539 ? 154.658 154.174 124.981 1.00 35.93  ? 539  ARG   A NH1  1 
ATOM   6973  N  NH2  . ARG   A 1 539 ? 152.488 154.896 125.076 1.00 41.02  ? 539  ARG   A NH2  1 
ATOM   6974  H  H    . ARG   A 1 539 ? 156.232 154.588 132.080 1.00 30.34  ? 539  ARG   A H    1 
ATOM   6975  H  HA   . ARG   A 1 539 ? 156.526 153.530 129.709 1.00 30.89  ? 539  ARG   A HA   1 
ATOM   6976  H  HB2  . ARG   A 1 539 ? 155.029 155.352 130.310 1.00 30.96  ? 539  ARG   A HB2  1 
ATOM   6977  H  HB3  . ARG   A 1 539 ? 156.283 156.305 130.120 1.00 30.16  ? 539  ARG   A HB3  1 
ATOM   6978  H  HG2  . ARG   A 1 539 ? 154.982 156.351 128.206 1.00 31.28  ? 539  ARG   A HG2  1 
ATOM   6979  H  HG3  . ARG   A 1 539 ? 156.387 155.688 127.862 1.00 33.16  ? 539  ARG   A HG3  1 
ATOM   6980  H  HD2  . ARG   A 1 539 ? 155.468 153.825 127.306 1.00 32.08  ? 539  ARG   A HD2  1 
ATOM   6981  H  HD3  . ARG   A 1 539 ? 154.538 153.824 128.589 1.00 32.58  ? 539  ARG   A HD3  1 
ATOM   6982  H  HE   . ARG   A 1 539 ? 152.957 154.885 127.434 1.00 31.09  ? 539  ARG   A HE   1 
ATOM   6983  H  HH11 . ARG   A 1 539 ? 155.398 153.966 125.362 1.00 33.14  ? 539  ARG   A HH11 1 
ATOM   6984  H  HH12 . ARG   A 1 539 ? 154.589 154.120 124.125 1.00 34.39  ? 539  ARG   A HH12 1 
ATOM   6985  H  HH21 . ARG   A 1 539 ? 151.808 155.161 125.530 1.00 34.46  ? 539  ARG   A HH21 1 
ATOM   6986  H  HH22 . ARG   A 1 539 ? 152.437 154.837 124.220 1.00 35.91  ? 539  ARG   A HH22 1 
ATOM   6987  N  N    . ILE   A 1 540 ? 158.932 155.428 130.634 1.00 23.29  ? 540  ILE   A N    1 
ATOM   6988  C  CA   . ILE   A 1 540 ? 160.334 155.726 130.351 1.00 25.30  ? 540  ILE   A CA   1 
ATOM   6989  C  C    . ILE   A 1 540 ? 161.156 154.441 130.357 1.00 29.28  ? 540  ILE   A C    1 
ATOM   6990  O  O    . ILE   A 1 540 ? 161.978 154.198 129.462 1.00 38.88  ? 540  ILE   A O    1 
ATOM   6991  C  CB   . ILE   A 1 540 ? 160.881 156.750 131.361 1.00 29.01  ? 540  ILE   A CB   1 
ATOM   6992  C  CG1  . ILE   A 1 540 ? 160.186 158.101 131.182 1.00 29.13  ? 540  ILE   A CG1  1 
ATOM   6993  C  CG2  . ILE   A 1 540 ? 162.386 156.907 131.199 1.00 28.35  ? 540  ILE   A CG2  1 
ATOM   6994  C  CD1  . ILE   A 1 540 ? 160.190 158.956 132.430 1.00 28.86  ? 540  ILE   A CD1  1 
ATOM   6995  H  H    . ILE   A 1 540 ? 158.622 155.796 131.346 1.00 28.07  ? 540  ILE   A H    1 
ATOM   6996  H  HA   . ILE   A 1 540 ? 160.400 156.117 129.465 1.00 29.34  ? 540  ILE   A HA   1 
ATOM   6997  H  HB   . ILE   A 1 540 ? 160.700 156.426 132.257 1.00 28.33  ? 540  ILE   A HB   1 
ATOM   6998  H  HG12 . ILE   A 1 540 ? 160.641 158.596 130.482 1.00 29.10  ? 540  ILE   A HG12 1 
ATOM   6999  H  HG13 . ILE   A 1 540 ? 159.262 157.950 130.929 1.00 28.97  ? 540  ILE   A HG13 1 
ATOM   7000  H  HG21 . ILE   A 1 540 ? 162.664 157.730 131.632 1.00 29.00  ? 540  ILE   A HG21 1 
ATOM   7001  H  HG22 . ILE   A 1 540 ? 162.832 156.151 131.611 1.00 29.58  ? 540  ILE   A HG22 1 
ATOM   7002  H  HG23 . ILE   A 1 540 ? 162.599 156.945 130.253 1.00 29.20  ? 540  ILE   A HG23 1 
ATOM   7003  H  HD11 . ILE   A 1 540 ? 159.736 159.792 132.240 1.00 28.80  ? 540  ILE   A HD11 1 
ATOM   7004  H  HD12 . ILE   A 1 540 ? 159.727 158.482 133.138 1.00 28.15  ? 540  ILE   A HD12 1 
ATOM   7005  H  HD13 . ILE   A 1 540 ? 161.108 159.129 132.691 1.00 29.05  ? 540  ILE   A HD13 1 
ATOM   7006  N  N    . VAL   A 1 541 ? 160.939 153.594 131.366 1.00 29.25  ? 541  VAL   A N    1 
ATOM   7007  C  CA   . VAL   A 1 541 ? 161.707 152.355 131.473 1.00 29.79  ? 541  VAL   A CA   1 
ATOM   7008  C  C    . VAL   A 1 541 ? 161.413 151.439 130.291 1.00 32.96  ? 541  VAL   A C    1 
ATOM   7009  O  O    . VAL   A 1 541 ? 162.320 150.809 129.734 1.00 42.56  ? 541  VAL   A O    1 
ATOM   7010  C  CB   . VAL   A 1 541 ? 161.414 151.662 132.817 1.00 31.69  ? 541  VAL   A CB   1 
ATOM   7011  C  CG1  . VAL   A 1 541 ? 161.908 150.221 132.797 1.00 29.22  ? 541  VAL   A CG1  1 
ATOM   7012  C  CG2  . VAL   A 1 541 ? 162.055 152.435 133.959 1.00 32.70  ? 541  VAL   A CG2  1 
ATOM   7013  H  H    . VAL   A 1 541 ? 160.360 153.711 131.991 1.00 31.25  ? 541  VAL   A H    1 
ATOM   7014  H  HA   . VAL   A 1 541 ? 162.652 152.572 131.452 1.00 31.68  ? 541  VAL   A HA   1 
ATOM   7015  H  HB   . VAL   A 1 541 ? 160.455 151.648 132.962 1.00 31.24  ? 541  VAL   A HB   1 
ATOM   7016  H  HG11 . VAL   A 1 541 ? 161.971 149.899 133.710 1.00 31.79  ? 541  VAL   A HG11 1 
ATOM   7017  H  HG12 . VAL   A 1 541 ? 161.281 149.675 132.298 1.00 31.51  ? 541  VAL   A HG12 1 
ATOM   7018  H  HG13 . VAL   A 1 541 ? 162.783 150.193 132.378 1.00 31.59  ? 541  VAL   A HG13 1 
ATOM   7019  H  HG21 . VAL   A 1 541 ? 161.901 151.959 134.790 1.00 31.44  ? 541  VAL   A HG21 1 
ATOM   7020  H  HG22 . VAL   A 1 541 ? 163.008 152.510 133.793 1.00 32.11  ? 541  VAL   A HG22 1 
ATOM   7021  H  HG23 . VAL   A 1 541 ? 161.657 153.318 134.004 1.00 31.23  ? 541  VAL   A HG23 1 
ATOM   7022  N  N    . GLY   A 1 542 ? 160.143 151.339 129.897 1.00 33.42  ? 542  GLY   A N    1 
ATOM   7023  C  CA   . GLY   A 1 542 ? 159.787 150.493 128.772 1.00 34.44  ? 542  GLY   A CA   1 
ATOM   7024  C  C    . GLY   A 1 542 ? 160.343 151.007 127.460 1.00 36.84  ? 542  GLY   A C    1 
ATOM   7025  O  O    . GLY   A 1 542 ? 160.751 150.222 126.602 1.00 44.89  ? 542  GLY   A O    1 
ATOM   7026  H  H    . GLY   A 1 542 ? 159.481 151.748 130.263 1.00 36.09  ? 542  GLY   A H    1 
ATOM   7027  H  HA2  . GLY   A 1 542 ? 160.129 149.598 128.921 1.00 36.92  ? 542  GLY   A HA2  1 
ATOM   7028  H  HA3  . GLY   A 1 542 ? 158.821 150.445 128.698 1.00 37.13  ? 542  GLY   A HA3  1 
ATOM   7029  N  N    . ILE   A 1 543 ? 160.362 152.329 127.280 1.00 37.18  ? 543  ILE   A N    1 
ATOM   7030  C  CA   . ILE   A 1 543 ? 160.981 152.899 126.088 1.00 40.58  ? 543  ILE   A CA   1 
ATOM   7031  C  C    . ILE   A 1 543 ? 162.465 152.568 126.062 1.00 44.58  ? 543  ILE   A C    1 
ATOM   7032  O  O    . ILE   A 1 543 ? 163.018 152.203 125.017 1.00 48.86  ? 543  ILE   A O    1 
ATOM   7033  C  CB   . ILE   A 1 543 ? 160.738 154.419 126.030 1.00 37.42  ? 543  ILE   A CB   1 
ATOM   7034  C  CG1  . ILE   A 1 543 ? 159.254 154.714 125.801 1.00 43.19  ? 543  ILE   A CG1  1 
ATOM   7035  C  CG2  . ILE   A 1 543 ? 161.574 155.050 124.928 1.00 43.30  ? 543  ILE   A CG2  1 
ATOM   7036  C  CD1  . ILE   A 1 543 ? 158.825 156.080 126.287 1.00 43.99  ? 543  ILE   A CD1  1 
ATOM   7037  H  H    . ILE   A 1 543 ? 160.030 152.906 127.824 1.00 40.36  ? 543  ILE   A H    1 
ATOM   7038  H  HA   . ILE   A 1 543 ? 160.573 152.502 125.302 1.00 42.71  ? 543  ILE   A HA   1 
ATOM   7039  H  HB   . ILE   A 1 543 ? 161.002 154.806 126.879 1.00 40.61  ? 543  ILE   A HB   1 
ATOM   7040  H  HG12 . ILE   A 1 543 ? 159.070 154.666 124.850 1.00 43.10  ? 543  ILE   A HG12 1 
ATOM   7041  H  HG13 . ILE   A 1 543 ? 158.725 154.051 126.271 1.00 41.79  ? 543  ILE   A HG13 1 
ATOM   7042  H  HG21 . ILE   A 1 543 ? 161.233 155.939 124.745 1.00 43.54  ? 543  ILE   A HG21 1 
ATOM   7043  H  HG22 . ILE   A 1 543 ? 162.497 155.106 125.219 1.00 42.94  ? 543  ILE   A HG22 1 
ATOM   7044  H  HG23 . ILE   A 1 543 ? 161.509 154.502 124.130 1.00 44.28  ? 543  ILE   A HG23 1 
ATOM   7045  H  HD11 . ILE   A 1 543 ? 157.876 156.191 126.118 1.00 41.72  ? 543  ILE   A HD11 1 
ATOM   7046  H  HD12 . ILE   A 1 543 ? 159.002 156.147 127.238 1.00 41.05  ? 543  ILE   A HD12 1 
ATOM   7047  H  HD13 . ILE   A 1 543 ? 159.327 156.758 125.808 1.00 42.77  ? 543  ILE   A HD13 1 
ATOM   7048  N  N    . ALA   A 1 544 ? 163.135 152.687 127.211 1.00 42.16  ? 544  ALA   A N    1 
ATOM   7049  C  CA   . ALA   A 1 544 ? 164.551 152.336 127.272 1.00 42.83  ? 544  ALA   A CA   1 
ATOM   7050  C  C    . ALA   A 1 544 ? 164.769 150.866 126.933 1.00 44.79  ? 544  ALA   A C    1 
ATOM   7051  O  O    . ALA   A 1 544 ? 165.692 150.522 126.185 1.00 52.46  ? 544  ALA   A O    1 
ATOM   7052  C  CB   . ALA   A 1 544 ? 165.111 152.655 128.657 1.00 39.92  ? 544  ALA   A CB   1 
ATOM   7053  H  H    . ALA   A 1 544 ? 162.800 152.963 127.953 1.00 42.69  ? 544  ALA   A H    1 
ATOM   7054  H  HA   . ALA   A 1 544 ? 165.036 152.869 126.622 1.00 43.91  ? 544  ALA   A HA   1 
ATOM   7055  H  HB1  . ALA   A 1 544 ? 166.050 152.414 128.681 1.00 43.11  ? 544  ALA   A HB1  1 
ATOM   7056  H  HB2  . ALA   A 1 544 ? 165.007 153.604 128.829 1.00 43.08  ? 544  ALA   A HB2  1 
ATOM   7057  H  HB3  . ALA   A 1 544 ? 164.621 152.144 129.320 1.00 42.55  ? 544  ALA   A HB3  1 
ATOM   7058  N  N    . VAL   A 1 545 ? 163.926 149.984 127.473 1.00 45.41  ? 545  VAL   A N    1 
ATOM   7059  C  CA   . VAL   A 1 545 ? 164.074 148.554 127.213 1.00 49.29  ? 545  VAL   A CA   1 
ATOM   7060  C  C    . VAL   A 1 545 ? 163.834 148.249 125.739 1.00 50.88  ? 545  VAL   A C    1 
ATOM   7061  O  O    . VAL   A 1 545 ? 164.558 147.452 125.130 1.00 55.62  ? 545  VAL   A O    1 
ATOM   7062  C  CB   . VAL   A 1 545 ? 163.125 147.749 128.120 1.00 46.68  ? 545  VAL   A CB   1 
ATOM   7063  C  CG1  . VAL   A 1 545 ? 163.060 146.297 127.671 1.00 49.31  ? 545  VAL   A CG1  1 
ATOM   7064  C  CG2  . VAL   A 1 545 ? 163.575 147.839 129.570 1.00 46.80  ? 545  VAL   A CG2  1 
ATOM   7065  H  H    . VAL   A 1 545 ? 163.267 150.186 127.987 1.00 47.45  ? 545  VAL   A H    1 
ATOM   7066  H  HA   . VAL   A 1 545 ? 164.982 148.290 127.426 1.00 48.72  ? 545  VAL   A HA   1 
ATOM   7067  H  HB   . VAL   A 1 545 ? 162.233 148.124 128.058 1.00 47.85  ? 545  VAL   A HB   1 
ATOM   7068  H  HG11 . VAL   A 1 545 ? 162.719 145.758 128.402 1.00 48.51  ? 545  VAL   A HG11 1 
ATOM   7069  H  HG12 . VAL   A 1 545 ? 162.467 146.227 126.907 1.00 49.16  ? 545  VAL   A HG12 1 
ATOM   7070  H  HG13 . VAL   A 1 545 ? 163.951 146.000 127.430 1.00 48.83  ? 545  VAL   A HG13 1 
ATOM   7071  H  HG21 . VAL   A 1 545 ? 162.918 147.399 130.132 1.00 47.90  ? 545  VAL   A HG21 1 
ATOM   7072  H  HG22 . VAL   A 1 545 ? 164.435 147.400 129.661 1.00 48.33  ? 545  VAL   A HG22 1 
ATOM   7073  H  HG23 . VAL   A 1 545 ? 163.652 148.773 129.821 1.00 47.74  ? 545  VAL   A HG23 1 
ATOM   7074  N  N    . GLU   A 1 546 ? 162.808 148.862 125.145 1.00 54.81  ? 546  GLU   A N    1 
ATOM   7075  C  CA   . GLU   A 1 546 ? 162.526 148.640 123.731 1.00 56.54  ? 546  GLU   A CA   1 
ATOM   7076  C  C    . GLU   A 1 546 ? 163.675 149.137 122.864 1.00 58.90  ? 546  GLU   A C    1 
ATOM   7077  O  O    . GLU   A 1 546 ? 164.049 148.486 121.881 1.00 62.28  ? 546  GLU   A O    1 
ATOM   7078  C  CB   . GLU   A 1 546 ? 161.210 149.328 123.354 1.00 57.78  ? 546  GLU   A CB   1 
ATOM   7079  C  CG   . GLU   A 1 546 ? 160.965 149.531 121.856 1.00 61.30  ? 546  GLU   A CG   1 
ATOM   7080  C  CD   . GLU   A 1 546 ? 159.924 150.599 121.574 1.00 60.86  ? 546  GLU   A CD   1 
ATOM   7081  O  OE1  . GLU   A 1 546 ? 159.574 150.792 120.391 1.00 59.05  ? 546  GLU   A OE1  1 
ATOM   7082  O  OE2  . GLU   A 1 546 ? 159.454 151.245 122.534 1.00 60.55  ? 546  GLU   A OE2  1 
ATOM   7083  H  H    . GLU   A 1 546 ? 162.268 149.405 125.536 1.00 56.19  ? 546  GLU   A H    1 
ATOM   7084  H  HA   . GLU   A 1 546 ? 162.423 147.688 123.575 1.00 57.82  ? 546  GLU   A HA   1 
ATOM   7085  H  HB2  . GLU   A 1 546 ? 160.476 148.795 123.698 1.00 57.90  ? 546  GLU   A HB2  1 
ATOM   7086  H  HB3  . GLU   A 1 546 ? 161.197 150.202 123.773 1.00 56.99  ? 546  GLU   A HB3  1 
ATOM   7087  H  HG2  . GLU   A 1 546 ? 161.780 149.809 121.412 1.00 58.88  ? 546  GLU   A HG2  1 
ATOM   7088  H  HG3  . GLU   A 1 546 ? 160.648 148.698 121.473 1.00 58.73  ? 546  GLU   A HG3  1 
ATOM   7089  N  N    . GLN   A 1 547 ? 164.241 150.298 123.205 1.00 62.15  ? 547  GLN   A N    1 
ATOM   7090  C  CA   . GLN   A 1 547 ? 165.378 150.810 122.451 1.00 59.84  ? 547  GLN   A CA   1 
ATOM   7091  C  C    . GLN   A 1 547 ? 166.579 149.883 122.577 1.00 62.15  ? 547  GLN   A C    1 
ATOM   7092  O  O    . GLN   A 1 547 ? 167.289 149.639 121.597 1.00 65.66  ? 547  GLN   A O    1 
ATOM   7093  C  CB   . GLN   A 1 547 ? 165.732 152.218 122.928 1.00 59.87  ? 547  GLN   A CB   1 
ATOM   7094  C  CG   . GLN   A 1 547 ? 164.784 153.292 122.422 1.00 62.13  ? 547  GLN   A CG   1 
ATOM   7095  C  CD   . GLN   A 1 547 ? 165.153 153.789 121.039 1.00 64.34  ? 547  GLN   A CD   1 
ATOM   7096  O  OE1  . GLN   A 1 547 ? 166.189 154.426 120.851 1.00 64.64  ? 547  GLN   A OE1  1 
ATOM   7097  N  NE2  . GLN   A 1 547 ? 164.305 153.497 120.059 1.00 66.96  ? 547  GLN   A NE2  1 
ATOM   7098  H  H    . GLN   A 1 547 ? 163.987 150.797 123.858 1.00 60.70  ? 547  GLN   A H    1 
ATOM   7099  H  HA   . GLN   A 1 547 ? 165.137 150.863 121.512 1.00 61.58  ? 547  GLN   A HA   1 
ATOM   7100  H  HB2  . GLN   A 1 547 ? 165.709 152.235 123.897 1.00 60.96  ? 547  GLN   A HB2  1 
ATOM   7101  H  HB3  . GLN   A 1 547 ? 166.624 152.439 122.616 1.00 61.78  ? 547  GLN   A HB3  1 
ATOM   7102  H  HG2  . GLN   A 1 547 ? 163.886 152.928 122.382 1.00 61.60  ? 547  GLN   A HG2  1 
ATOM   7103  H  HG3  . GLN   A 1 547 ? 164.810 154.048 123.030 1.00 61.60  ? 547  GLN   A HG3  1 
ATOM   7104  H  HE21 . GLN   A 1 547 ? 163.590 153.049 120.228 1.00 62.45  ? 547  GLN   A HE21 1 
ATOM   7105  H  HE22 . GLN   A 1 547 ? 164.469 153.757 119.256 1.00 63.06  ? 547  GLN   A HE22 1 
ATOM   7106  N  N    . LEU   A 1 548 ? 166.822 149.356 123.779 1.00 64.71  ? 548  LEU   A N    1 
ATOM   7107  C  CA   . LEU   A 1 548 ? 167.918 148.410 123.956 1.00 64.97  ? 548  LEU   A CA   1 
ATOM   7108  C  C    . LEU   A 1 548 ? 167.697 147.156 123.120 1.00 68.26  ? 548  LEU   A C    1 
ATOM   7109  O  O    . LEU   A 1 548 ? 168.631 146.646 122.490 1.00 70.69  ? 548  LEU   A O    1 
ATOM   7110  C  CB   . LEU   A 1 548 ? 168.061 148.046 125.434 1.00 65.59  ? 548  LEU   A CB   1 
ATOM   7111  C  CG   . LEU   A 1 548 ? 168.670 149.126 126.330 1.00 66.70  ? 548  LEU   A CG   1 
ATOM   7112  C  CD1  . LEU   A 1 548 ? 168.230 148.934 127.772 1.00 67.11  ? 548  LEU   A CD1  1 
ATOM   7113  C  CD2  . LEU   A 1 548 ? 170.186 149.117 126.223 1.00 67.06  ? 548  LEU   A CD2  1 
ATOM   7114  H  H    . LEU   A 1 548 ? 166.375 149.528 124.493 1.00 64.90  ? 548  LEU   A H    1 
ATOM   7115  H  HA   . LEU   A 1 548 ? 168.745 148.824 123.666 1.00 65.82  ? 548  LEU   A HA   1 
ATOM   7116  H  HB2  . LEU   A 1 548 ? 167.181 147.840 125.785 1.00 65.37  ? 548  LEU   A HB2  1 
ATOM   7117  H  HB3  . LEU   A 1 548 ? 168.627 147.261 125.502 1.00 65.89  ? 548  LEU   A HB3  1 
ATOM   7118  H  HG   . LEU   A 1 548 ? 168.354 149.995 126.034 1.00 65.54  ? 548  LEU   A HG   1 
ATOM   7119  H  HD11 . LEU   A 1 548 ? 168.639 149.621 128.321 1.00 66.12  ? 548  LEU   A HD11 1 
ATOM   7120  H  HD12 . LEU   A 1 548 ? 167.263 149.005 127.820 1.00 65.36  ? 548  LEU   A HD12 1 
ATOM   7121  H  HD13 . LEU   A 1 548 ? 168.512 148.057 128.074 1.00 66.27  ? 548  LEU   A HD13 1 
ATOM   7122  H  HD21 . LEU   A 1 548 ? 170.546 149.816 126.790 1.00 66.39  ? 548  LEU   A HD21 1 
ATOM   7123  H  HD22 . LEU   A 1 548 ? 170.517 148.252 126.513 1.00 66.31  ? 548  LEU   A HD22 1 
ATOM   7124  H  HD23 . LEU   A 1 548 ? 170.438 149.275 125.300 1.00 66.27  ? 548  LEU   A HD23 1 
ATOM   7125  N  N    . ALA   A 1 549 ? 166.465 146.643 123.105 1.00 71.94  ? 549  ALA   A N    1 
ATOM   7126  C  CA   . ALA   A 1 549 ? 166.174 145.434 122.342 1.00 72.32  ? 549  ALA   A CA   1 
ATOM   7127  C  C    . ALA   A 1 549 ? 166.357 145.669 120.848 1.00 73.04  ? 549  ALA   A C    1 
ATOM   7128  O  O    . ALA   A 1 549 ? 166.981 144.861 120.151 1.00 72.61  ? 549  ALA   A O    1 
ATOM   7129  C  CB   . ALA   A 1 549 ? 164.751 144.960 122.640 1.00 69.57  ? 549  ALA   A CB   1 
ATOM   7130  H  H    . ALA   A 1 549 ? 165.790 146.973 123.523 1.00 69.96  ? 549  ALA   A H    1 
ATOM   7131  H  HA   . ALA   A 1 549 ? 166.787 144.733 122.613 1.00 71.20  ? 549  ALA   A HA   1 
ATOM   7132  H  HB1  . ALA   A 1 549 ? 164.582 144.141 122.148 1.00 71.19  ? 549  ALA   A HB1  1 
ATOM   7133  H  HB2  . ALA   A 1 549 ? 164.665 144.798 123.592 1.00 70.66  ? 549  ALA   A HB2  1 
ATOM   7134  H  HB3  . ALA   A 1 549 ? 164.126 145.648 122.365 1.00 70.58  ? 549  ALA   A HB3  1 
ATOM   7135  N  N    . TYR   A 1 550 ? 165.818 146.777 120.335 1.00 76.66  ? 550  TYR   A N    1 
ATOM   7136  C  CA   . TYR   A 1 550 ? 165.889 147.038 118.900 1.00 78.02  ? 550  TYR   A CA   1 
ATOM   7137  C  C    . TYR   A 1 550 ? 167.318 147.341 118.466 1.00 78.16  ? 550  TYR   A C    1 
ATOM   7138  O  O    . TYR   A 1 550 ? 167.817 146.765 117.492 1.00 77.06  ? 550  TYR   A O    1 
ATOM   7139  C  CB   . TYR   A 1 550 ? 164.957 148.193 118.535 1.00 76.49  ? 550  TYR   A CB   1 
ATOM   7140  C  CG   . TYR   A 1 550 ? 165.254 148.822 117.192 1.00 78.67  ? 550  TYR   A CG   1 
ATOM   7141  C  CD1  . TYR   A 1 550 ? 165.251 148.060 116.030 1.00 77.24  ? 550  TYR   A CD1  1 
ATOM   7142  C  CD2  . TYR   A 1 550 ? 165.533 150.177 117.085 1.00 78.52  ? 550  TYR   A CD2  1 
ATOM   7143  C  CE1  . TYR   A 1 550 ? 165.522 148.630 114.801 1.00 77.74  ? 550  TYR   A CE1  1 
ATOM   7144  C  CE2  . TYR   A 1 550 ? 165.805 150.756 115.860 1.00 77.23  ? 550  TYR   A CE2  1 
ATOM   7145  C  CZ   . TYR   A 1 550 ? 165.798 149.979 114.722 1.00 78.48  ? 550  TYR   A CZ   1 
ATOM   7146  O  OH   . TYR   A 1 550 ? 166.067 150.552 113.500 1.00 78.97  ? 550  TYR   A OH   1 
ATOM   7147  H  H    . TYR   A 1 550 ? 165.411 147.383 120.790 1.00 75.99  ? 550  TYR   A H    1 
ATOM   7148  H  HA   . TYR   A 1 550 ? 165.591 146.249 118.421 1.00 77.17  ? 550  TYR   A HA   1 
ATOM   7149  H  HB2  . TYR   A 1 550 ? 164.045 147.863 118.511 1.00 76.71  ? 550  TYR   A HB2  1 
ATOM   7150  H  HB3  . TYR   A 1 550 ? 165.037 148.885 119.209 1.00 76.36  ? 550  TYR   A HB3  1 
ATOM   7151  H  HD1  . TYR   A 1 550 ? 165.066 147.150 116.081 1.00 77.21  ? 550  TYR   A HD1  1 
ATOM   7152  H  HD2  . TYR   A 1 550 ? 165.539 150.704 117.851 1.00 77.07  ? 550  TYR   A HD2  1 
ATOM   7153  H  HE1  . TYR   A 1 550 ? 165.517 148.108 114.032 1.00 77.37  ? 550  TYR   A HE1  1 
ATOM   7154  H  HE2  . TYR   A 1 550 ? 165.991 151.666 115.804 1.00 77.36  ? 550  TYR   A HE2  1 
ATOM   7155  H  HH   . TYR   A 1 550 ? 166.217 151.373 113.595 1.00 77.65  ? 550  TYR   A HH   1 
ATOM   7156  N  N    . TYR   A 1 551 ? 167.995 148.246 119.177 1.00 77.77  ? 551  TYR   A N    1 
ATOM   7157  C  CA   . TYR   A 1 551 ? 169.368 148.589 118.823 1.00 77.79  ? 551  TYR   A CA   1 
ATOM   7158  C  C    . TYR   A 1 551 ? 170.300 147.400 119.009 1.00 77.51  ? 551  TYR   A C    1 
ATOM   7159  O  O    . TYR   A 1 551 ? 171.145 147.125 118.149 1.00 79.36  ? 551  TYR   A O    1 
ATOM   7160  C  CB   . TYR   A 1 551 ? 169.845 149.773 119.665 1.00 77.46  ? 551  TYR   A CB   1 
ATOM   7161  C  CG   . TYR   A 1 551 ? 169.343 151.116 119.186 1.00 78.85  ? 551  TYR   A CG   1 
ATOM   7162  C  CD1  . TYR   A 1 551 ? 167.985 151.353 119.018 1.00 78.18  ? 551  TYR   A CD1  1 
ATOM   7163  C  CD2  . TYR   A 1 551 ? 170.227 152.149 118.905 1.00 76.36  ? 551  TYR   A CD2  1 
ATOM   7164  C  CE1  . TYR   A 1 551 ? 167.522 152.580 118.582 1.00 76.82  ? 551  TYR   A CE1  1 
ATOM   7165  C  CE2  . TYR   A 1 551 ? 169.774 153.379 118.468 1.00 76.48  ? 551  TYR   A CE2  1 
ATOM   7166  C  CZ   . TYR   A 1 551 ? 168.420 153.589 118.309 1.00 78.25  ? 551  TYR   A CZ   1 
ATOM   7167  O  OH   . TYR   A 1 551 ? 167.964 154.812 117.875 1.00 77.84  ? 551  TYR   A OH   1 
ATOM   7168  H  H    . TYR   A 1 551 ? 167.684 148.668 119.859 1.00 76.52  ? 551  TYR   A H    1 
ATOM   7169  H  HA   . TYR   A 1 551 ? 169.398 148.852 117.890 1.00 77.20  ? 551  TYR   A HA   1 
ATOM   7170  H  HB2  . TYR   A 1 551 ? 169.539 149.650 120.577 1.00 76.71  ? 551  TYR   A HB2  1 
ATOM   7171  H  HB3  . TYR   A 1 551 ? 170.815 149.797 119.646 1.00 76.84  ? 551  TYR   A HB3  1 
ATOM   7172  H  HD1  . TYR   A 1 551 ? 167.376 150.674 119.202 1.00 76.58  ? 551  TYR   A HD1  1 
ATOM   7173  H  HD2  . TYR   A 1 551 ? 171.140 152.010 119.012 1.00 76.86  ? 551  TYR   A HD2  1 
ATOM   7174  H  HE1  . TYR   A 1 551 ? 166.610 152.724 118.474 1.00 76.29  ? 551  TYR   A HE1  1 
ATOM   7175  H  HE2  . TYR   A 1 551 ? 170.378 154.061 118.283 1.00 76.79  ? 551  TYR   A HE2  1 
ATOM   7176  H  HH   . TYR   A 1 551 ? 168.611 155.337 117.765 1.00 76.98  ? 551  TYR   A HH   1 
ATOM   7177  N  N    . HIS   A 1 552 ? 170.162 146.684 120.123 1.00 82.85  ? 552  HIS   A N    1 
ATOM   7178  C  CA   . HIS   A 1 552 ? 171.024 145.552 120.461 1.00 84.57  ? 552  HIS   A CA   1 
ATOM   7179  C  C    . HIS   A 1 552 ? 170.157 144.302 120.559 1.00 86.46  ? 552  HIS   A C    1 
ATOM   7180  O  O    . HIS   A 1 552 ? 169.705 143.925 121.642 1.00 85.07  ? 552  HIS   A O    1 
ATOM   7181  C  CB   . HIS   A 1 552 ? 171.784 145.814 121.772 1.00 84.22  ? 552  HIS   A CB   1 
ATOM   7182  C  CG   . HIS   A 1 552 ? 172.597 147.071 121.762 1.00 84.15  ? 552  HIS   A CG   1 
ATOM   7183  N  ND1  . HIS   A 1 552 ? 172.872 147.772 120.607 1.00 85.08  ? 552  HIS   A ND1  1 
ATOM   7184  C  CD2  . HIS   A 1 552 ? 173.197 147.752 122.767 1.00 83.89  ? 552  HIS   A CD2  1 
ATOM   7185  C  CE1  . HIS   A 1 552 ? 173.604 148.831 120.901 1.00 85.26  ? 552  HIS   A CE1  1 
ATOM   7186  N  NE2  . HIS   A 1 552 ? 173.816 148.842 122.205 1.00 85.58  ? 552  HIS   A NE2  1 
ATOM   7187  H  H    . HIS   A 1 552 ? 169.558 146.838 120.716 1.00 83.02  ? 552  HIS   A H    1 
ATOM   7188  H  HA   . HIS   A 1 552 ? 171.674 145.416 119.754 1.00 83.92  ? 552  HIS   A HA   1 
ATOM   7189  H  HB2  . HIS   A 1 552 ? 171.143 145.882 122.497 1.00 83.77  ? 552  HIS   A HB2  1 
ATOM   7190  H  HB3  . HIS   A 1 552 ? 172.387 145.072 121.937 1.00 84.07  ? 552  HIS   A HB3  1 
ATOM   7191  H  HD2  . HIS   A 1 552 ? 173.190 147.525 123.668 1.00 83.90  ? 552  HIS   A HD2  1 
ATOM   7192  H  HE1  . HIS   A 1 552 ? 173.918 149.461 120.294 1.00 84.28  ? 552  HIS   A HE1  1 
ATOM   7193  H  HE2  . HIS   A 1 552 ? 174.268 149.436 122.633 1.00 84.50  ? 552  HIS   A HE2  1 
ATOM   7194  N  N    . HIS   A 1 553 ? 169.926 143.660 119.416 1.00 93.22  ? 553  HIS   A N    1 
ATOM   7195  C  CA   . HIS   A 1 553 ? 169.292 142.350 119.390 1.00 93.83  ? 553  HIS   A CA   1 
ATOM   7196  C  C    . HIS   A 1 553 ? 170.304 141.215 119.451 1.00 92.63  ? 553  HIS   A C    1 
ATOM   7197  O  O    . HIS   A 1 553 ? 169.903 140.052 119.562 1.00 92.26  ? 553  HIS   A O    1 
ATOM   7198  C  CB   . HIS   A 1 553 ? 168.426 142.202 118.133 1.00 92.70  ? 553  HIS   A CB   1 
ATOM   7199  C  CG   . HIS   A 1 553 ? 169.209 142.148 116.859 1.00 94.61  ? 553  HIS   A CG   1 
ATOM   7200  N  ND1  . HIS   A 1 553 ? 169.917 141.032 116.466 1.00 94.91  ? 553  HIS   A ND1  1 
ATOM   7201  C  CD2  . HIS   A 1 553 ? 169.391 143.071 115.885 1.00 94.30  ? 553  HIS   A CD2  1 
ATOM   7202  C  CE1  . HIS   A 1 553 ? 170.503 141.271 115.307 1.00 94.26  ? 553  HIS   A CE1  1 
ATOM   7203  N  NE2  . HIS   A 1 553 ? 170.200 142.501 114.932 1.00 93.53  ? 553  HIS   A NE2  1 
ATOM   7204  H  H    . HIS   A 1 553 ? 170.129 143.966 118.638 1.00 92.04  ? 553  HIS   A H    1 
ATOM   7205  H  HA   . HIS   A 1 553 ? 168.709 142.268 120.162 1.00 92.75  ? 553  HIS   A HA   1 
ATOM   7206  H  HB2  . HIS   A 1 553 ? 167.914 141.381 118.202 1.00 92.86  ? 553  HIS   A HB2  1 
ATOM   7207  H  HB3  . HIS   A 1 553 ? 167.823 142.960 118.079 1.00 92.39  ? 553  HIS   A HB3  1 
ATOM   7208  H  HD2  . HIS   A 1 553 ? 169.036 143.930 115.865 1.00 92.89  ? 553  HIS   A HD2  1 
ATOM   7209  H  HE1  . HIS   A 1 553 ? 171.039 140.675 114.835 1.00 93.21  ? 553  HIS   A HE1  1 
ATOM   7210  H  HE2  . HIS   A 1 553 ? 170.467 142.883 114.209 1.00 92.96  ? 553  HIS   A HE2  1 
ATOM   7211  N  N    . ASP   A 1 554 ? 171.601 141.527 119.382 1.00 93.88  ? 554  ASP   A N    1 
ATOM   7212  C  CA   . ASP   A 1 554 ? 172.622 140.491 119.493 1.00 94.54  ? 554  ASP   A CA   1 
ATOM   7213  C  C    . ASP   A 1 554 ? 172.680 139.911 120.900 1.00 94.49  ? 554  ASP   A C    1 
ATOM   7214  O  O    . ASP   A 1 554 ? 173.158 138.786 121.084 1.00 93.50  ? 554  ASP   A O    1 
ATOM   7215  C  CB   . ASP   A 1 554 ? 173.986 141.057 119.100 1.00 94.17  ? 554  ASP   A CB   1 
ATOM   7216  C  CG   . ASP   A 1 554 ? 174.021 141.549 117.666 1.00 94.32  ? 554  ASP   A CG   1 
ATOM   7217  O  OD1  . ASP   A 1 554 ? 172.991 141.432 116.971 1.00 93.51  ? 554  ASP   A OD1  1 
ATOM   7218  O  OD2  . ASP   A 1 554 ? 175.080 142.054 117.236 1.00 92.96  ? 554  ASP   A OD2  1 
ATOM   7219  H  H    . ASP   A 1 554 ? 171.912 142.321 119.273 1.00 93.32  ? 554  ASP   A H    1 
ATOM   7220  H  HA   . ASP   A 1 554 ? 172.408 139.770 118.881 1.00 93.54  ? 554  ASP   A HA   1 
ATOM   7221  H  HB2  . ASP   A 1 554 ? 174.197 141.805 119.680 1.00 93.54  ? 554  ASP   A HB2  1 
ATOM   7222  H  HB3  . ASP   A 1 554 ? 174.656 140.362 119.196 1.00 93.48  ? 554  ASP   A HB3  1 
ATOM   7223  N  N    . TRP   A 1 555 ? 172.209 140.657 121.897 1.00 93.06  ? 555  TRP   A N    1 
ATOM   7224  C  CA   . TRP   A 1 555 ? 172.184 140.147 123.261 1.00 92.25  ? 555  TRP   A CA   1 
ATOM   7225  C  C    . TRP   A 1 555 ? 171.382 138.854 123.311 1.00 91.82  ? 555  TRP   A C    1 
ATOM   7226  O  O    . TRP   A 1 555 ? 170.294 138.761 122.735 1.00 91.10  ? 555  TRP   A O    1 
ATOM   7227  C  CB   . TRP   A 1 555 ? 171.581 141.188 124.205 1.00 92.63  ? 555  TRP   A CB   1 
ATOM   7228  C  CG   . TRP   A 1 555 ? 172.432 142.414 124.380 1.00 93.38  ? 555  TRP   A CG   1 
ATOM   7229  C  CD1  . TRP   A 1 555 ? 173.566 142.732 123.689 1.00 92.06  ? 555  TRP   A CD1  1 
ATOM   7230  C  CD2  . TRP   A 1 555 ? 172.215 143.486 125.307 1.00 93.45  ? 555  TRP   A CD2  1 
ATOM   7231  N  NE1  . TRP   A 1 555 ? 174.067 143.934 124.128 1.00 92.69  ? 555  TRP   A NE1  1 
ATOM   7232  C  CE2  . TRP   A 1 555 ? 173.256 144.417 125.121 1.00 92.81  ? 555  TRP   A CE2  1 
ATOM   7233  C  CE3  . TRP   A 1 555 ? 171.241 143.748 126.276 1.00 91.17  ? 555  TRP   A CE3  1 
ATOM   7234  C  CZ2  . TRP   A 1 555 ? 173.351 145.590 125.867 1.00 91.36  ? 555  TRP   A CZ2  1 
ATOM   7235  C  CZ3  . TRP   A 1 555 ? 171.338 144.913 127.015 1.00 91.17  ? 555  TRP   A CZ3  1 
ATOM   7236  C  CH2  . TRP   A 1 555 ? 172.385 145.819 126.807 1.00 91.99  ? 555  TRP   A CH2  1 
ATOM   7237  H  H    . TRP   A 1 555 ? 171.901 141.456 121.811 1.00 91.48  ? 555  TRP   A H    1 
ATOM   7238  H  HA   . TRP   A 1 555 ? 173.090 139.956 123.551 1.00 91.32  ? 555  TRP   A HA   1 
ATOM   7239  H  HB2  . TRP   A 1 555 ? 170.723 141.471 123.852 1.00 91.48  ? 555  TRP   A HB2  1 
ATOM   7240  H  HB3  . TRP   A 1 555 ? 171.460 140.784 125.079 1.00 91.35  ? 555  TRP   A HB3  1 
ATOM   7241  H  HD1  . TRP   A 1 555 ? 173.944 142.211 123.019 1.00 91.23  ? 555  TRP   A HD1  1 
ATOM   7242  H  HE1  . TRP   A 1 555 ? 174.775 144.320 123.828 1.00 91.35  ? 555  TRP   A HE1  1 
ATOM   7243  H  HE3  . TRP   A 1 555 ? 170.543 143.151 126.420 1.00 91.12  ? 555  TRP   A HE3  1 
ATOM   7244  H  HZ2  . TRP   A 1 555 ? 174.045 146.194 125.730 1.00 91.04  ? 555  TRP   A HZ2  1 
ATOM   7245  H  HZ3  . TRP   A 1 555 ? 170.696 145.098 127.662 1.00 91.04  ? 555  TRP   A HZ3  1 
ATOM   7246  H  HH2  . TRP   A 1 555 ? 172.424 146.595 127.319 1.00 91.16  ? 555  TRP   A HH2  1 
ATOM   7247  N  N    . PHE   A 1 556 ? 171.924 137.851 124.004 1.00 89.51  ? 556  PHE   A N    1 
ATOM   7248  C  CA   . PHE   A 1 556 ? 171.299 136.532 123.992 1.00 89.21  ? 556  PHE   A CA   1 
ATOM   7249  C  C    . PHE   A 1 556 ? 169.901 136.575 124.597 1.00 89.71  ? 556  PHE   A C    1 
ATOM   7250  O  O    . PHE   A 1 556 ? 168.981 135.920 124.093 1.00 90.23  ? 556  PHE   A O    1 
ATOM   7251  C  CB   . PHE   A 1 556 ? 172.186 135.521 124.722 1.00 89.68  ? 556  PHE   A CB   1 
ATOM   7252  C  CG   . PHE   A 1 556 ? 172.234 135.706 126.213 1.00 90.48  ? 556  PHE   A CG   1 
ATOM   7253  C  CD1  . PHE   A 1 556 ? 172.999 136.715 126.776 1.00 88.85  ? 556  PHE   A CD1  1 
ATOM   7254  C  CD2  . PHE   A 1 556 ? 171.526 134.862 127.051 1.00 89.91  ? 556  PHE   A CD2  1 
ATOM   7255  C  CE1  . PHE   A 1 556 ? 173.050 136.882 128.147 1.00 88.65  ? 556  PHE   A CE1  1 
ATOM   7256  C  CE2  . PHE   A 1 556 ? 171.573 135.024 128.423 1.00 88.75  ? 556  PHE   A CE2  1 
ATOM   7257  C  CZ   . PHE   A 1 556 ? 172.337 136.034 128.972 1.00 88.56  ? 556  PHE   A CZ   1 
ATOM   7258  H  H    . PHE   A 1 556 ? 172.639 137.908 124.477 1.00 89.12  ? 556  PHE   A H    1 
ATOM   7259  H  HA   . PHE   A 1 556 ? 171.212 136.239 123.071 1.00 88.91  ? 556  PHE   A HA   1 
ATOM   7260  H  HB2  . PHE   A 1 556 ? 171.850 134.628 124.546 1.00 89.01  ? 556  PHE   A HB2  1 
ATOM   7261  H  HB3  . PHE   A 1 556 ? 173.092 135.602 124.385 1.00 89.11  ? 556  PHE   A HB3  1 
ATOM   7262  H  HD1  . PHE   A 1 556 ? 173.482 137.287 126.225 1.00 88.89  ? 556  PHE   A HD1  1 
ATOM   7263  H  HD2  . PHE   A 1 556 ? 171.011 134.179 126.687 1.00 89.10  ? 556  PHE   A HD2  1 
ATOM   7264  H  HE1  . PHE   A 1 556 ? 173.565 137.564 128.514 1.00 89.00  ? 556  PHE   A HE1  1 
ATOM   7265  H  HE2  . PHE   A 1 556 ? 171.092 134.452 128.976 1.00 88.88  ? 556  PHE   A HE2  1 
ATOM   7266  H  HZ   . PHE   A 1 556 ? 172.369 136.146 129.895 1.00 88.84  ? 556  PHE   A HZ   1 
ATOM   7267  N  N    . ILE   A 1 557 ? 169.713 137.350 125.667 1.00 83.89  ? 557  ILE   A N    1 
ATOM   7268  C  CA   . ILE   A 1 557 ? 168.393 137.438 126.289 1.00 83.17  ? 557  ILE   A CA   1 
ATOM   7269  C  C    . ILE   A 1 557 ? 167.386 138.019 125.305 1.00 84.13  ? 557  ILE   A C    1 
ATOM   7270  O  O    . ILE   A 1 557 ? 166.307 137.454 125.084 1.00 83.47  ? 557  ILE   A O    1 
ATOM   7271  C  CB   . ILE   A 1 557 ? 168.460 138.273 127.581 1.00 83.14  ? 557  ILE   A CB   1 
ATOM   7272  C  CG1  . ILE   A 1 557 ? 169.493 137.685 128.545 1.00 83.77  ? 557  ILE   A CG1  1 
ATOM   7273  C  CG2  . ILE   A 1 557 ? 167.085 138.339 128.244 1.00 82.28  ? 557  ILE   A CG2  1 
ATOM   7274  C  CD1  . ILE   A 1 557 ? 169.692 138.496 129.810 1.00 82.93  ? 557  ILE   A CD1  1 
ATOM   7275  H  H    . ILE   A 1 557 ? 170.321 137.828 126.042 1.00 83.43  ? 557  ILE   A H    1 
ATOM   7276  H  HA   . ILE   A 1 557 ? 168.097 136.545 126.526 1.00 83.10  ? 557  ILE   A HA   1 
ATOM   7277  H  HB   . ILE   A 1 557 ? 168.733 139.175 127.350 1.00 82.98  ? 557  ILE   A HB   1 
ATOM   7278  H  HG12 . ILE   A 1 557 ? 169.209 136.794 128.804 1.00 83.18  ? 557  ILE   A HG12 1 
ATOM   7279  H  HG13 . ILE   A 1 557 ? 170.348 137.640 128.093 1.00 83.09  ? 557  ILE   A HG13 1 
ATOM   7280  H  HG21 . ILE   A 1 557 ? 167.153 138.838 129.072 1.00 81.96  ? 557  ILE   A HG21 1 
ATOM   7281  H  HG22 . ILE   A 1 557 ? 166.463 138.784 127.649 1.00 81.94  ? 557  ILE   A HG22 1 
ATOM   7282  H  HG23 . ILE   A 1 557 ? 166.781 137.436 128.427 1.00 82.02  ? 557  ILE   A HG23 1 
ATOM   7283  H  HD11 . ILE   A 1 557 ? 170.489 138.180 130.264 1.00 82.89  ? 557  ILE   A HD11 1 
ATOM   7284  H  HD12 . ILE   A 1 557 ? 169.796 139.431 129.572 1.00 82.73  ? 557  ILE   A HD12 1 
ATOM   7285  H  HD13 . ILE   A 1 557 ? 168.919 138.384 130.384 1.00 82.63  ? 557  ILE   A HD13 1 
ATOM   7286  N  N    . PHE   A 1 558 ? 167.727 139.155 124.692 1.00 85.04  ? 558  PHE   A N    1 
ATOM   7287  C  CA   . PHE   A 1 558 ? 166.799 139.804 123.771 1.00 85.63  ? 558  PHE   A CA   1 
ATOM   7288  C  C    . PHE   A 1 558 ? 166.523 138.927 122.556 1.00 85.51  ? 558  PHE   A C    1 
ATOM   7289  O  O    . PHE   A 1 558 ? 165.371 138.788 122.131 1.00 83.52  ? 558  PHE   A O    1 
ATOM   7290  C  CB   . PHE   A 1 558 ? 167.357 141.160 123.335 1.00 82.88  ? 558  PHE   A CB   1 
ATOM   7291  C  CG   . PHE   A 1 558 ? 167.140 142.263 124.337 1.00 83.75  ? 558  PHE   A CG   1 
ATOM   7292  C  CD1  . PHE   A 1 558 ? 165.893 142.478 124.903 1.00 83.76  ? 558  PHE   A CD1  1 
ATOM   7293  C  CD2  . PHE   A 1 558 ? 168.188 143.089 124.710 1.00 84.11  ? 558  PHE   A CD2  1 
ATOM   7294  C  CE1  . PHE   A 1 558 ? 165.697 143.492 125.822 1.00 83.62  ? 558  PHE   A CE1  1 
ATOM   7295  C  CE2  . PHE   A 1 558 ? 167.997 144.105 125.628 1.00 83.04  ? 558  PHE   A CE2  1 
ATOM   7296  C  CZ   . PHE   A 1 558 ? 166.751 144.306 126.184 1.00 82.98  ? 558  PHE   A CZ   1 
ATOM   7297  H  H    . PHE   A 1 558 ? 168.478 139.562 124.791 1.00 83.06  ? 558  PHE   A H    1 
ATOM   7298  H  HA   . PHE   A 1 558 ? 165.954 139.945 124.225 1.00 82.59  ? 558  PHE   A HA   1 
ATOM   7299  H  HB2  . PHE   A 1 558 ? 168.313 141.073 123.194 1.00 82.81  ? 558  PHE   A HB2  1 
ATOM   7300  H  HB3  . PHE   A 1 558 ? 166.926 141.423 122.507 1.00 82.23  ? 558  PHE   A HB3  1 
ATOM   7301  H  HD1  . PHE   A 1 558 ? 165.179 141.933 124.662 1.00 82.06  ? 558  PHE   A HD1  1 
ATOM   7302  H  HD2  . PHE   A 1 558 ? 169.030 142.958 124.339 1.00 83.05  ? 558  PHE   A HD2  1 
ATOM   7303  H  HE1  . PHE   A 1 558 ? 164.856 143.626 126.194 1.00 81.28  ? 558  PHE   A HE1  1 
ATOM   7304  H  HE2  . PHE   A 1 558 ? 168.709 144.652 125.871 1.00 82.24  ? 558  PHE   A HE2  1 
ATOM   7305  H  HZ   . PHE   A 1 558 ? 166.621 144.989 126.801 1.00 81.30  ? 558  PHE   A HZ   1 
ATOM   7306  N  N    . LYS   A 1 559 ? 167.569 138.329 121.982 1.00 90.73  ? 559  LYS   A N    1 
ATOM   7307  C  CA   . LYS   A 1 559 ? 167.382 137.505 120.792 1.00 90.63  ? 559  LYS   A CA   1 
ATOM   7308  C  C    . LYS   A 1 559 ? 166.526 136.282 121.095 1.00 90.05  ? 559  LYS   A C    1 
ATOM   7309  O  O    . LYS   A 1 559 ? 165.621 135.941 120.324 1.00 89.21  ? 559  LYS   A O    1 
ATOM   7310  C  CB   . LYS   A 1 559 ? 168.738 137.082 120.225 1.00 91.41  ? 559  LYS   A CB   1 
ATOM   7311  C  CG   . LYS   A 1 559 ? 168.883 137.322 118.730 1.00 92.35  ? 559  LYS   A CG   1 
ATOM   7312  C  CD   . LYS   A 1 559 ? 170.340 137.286 118.295 1.00 91.42  ? 559  LYS   A CD   1 
ATOM   7313  C  CE   . LYS   A 1 559 ? 170.488 137.632 116.821 1.00 91.38  ? 559  LYS   A CE   1 
ATOM   7314  N  NZ   . LYS   A 1 559 ? 171.827 138.204 116.510 1.00 92.33  ? 559  LYS   A NZ   1 
ATOM   7315  H  H    . LYS   A 1 559 ? 168.381 138.384 122.259 1.00 90.15  ? 559  LYS   A H    1 
ATOM   7316  H  HA   . LYS   A 1 559 ? 166.924 138.029 120.116 1.00 90.51  ? 559  LYS   A HA   1 
ATOM   7317  H  HB2  . LYS   A 1 559 ? 169.436 137.584 120.673 1.00 90.56  ? 559  LYS   A HB2  1 
ATOM   7318  H  HB3  . LYS   A 1 559 ? 168.860 136.134 120.386 1.00 90.58  ? 559  LYS   A HB3  1 
ATOM   7319  H  HG2  . LYS   A 1 559 ? 168.405 136.630 118.247 1.00 90.65  ? 559  LYS   A HG2  1 
ATOM   7320  H  HG3  . LYS   A 1 559 ? 168.523 138.195 118.509 1.00 90.88  ? 559  LYS   A HG3  1 
ATOM   7321  H  HD2  . LYS   A 1 559 ? 170.846 137.932 118.812 1.00 90.77  ? 559  LYS   A HD2  1 
ATOM   7322  H  HD3  . LYS   A 1 559 ? 170.694 136.394 118.434 1.00 90.62  ? 559  LYS   A HD3  1 
ATOM   7323  H  HE2  . LYS   A 1 559 ? 170.373 136.827 116.293 1.00 90.67  ? 559  LYS   A HE2  1 
ATOM   7324  H  HE3  . LYS   A 1 559 ? 169.816 138.288 116.580 1.00 90.75  ? 559  LYS   A HE3  1 
ATOM   7325  H  HZ1  . LYS   A 1 559 ? 171.893 138.363 115.636 1.00 90.86  ? 559  LYS   A HZ1  1 
ATOM   7326  H  HZ2  . LYS   A 1 559 ? 171.941 138.968 116.952 1.00 90.92  ? 559  LYS   A HZ2  1 
ATOM   7327  H  HZ3  . LYS   A 1 559 ? 172.465 137.632 116.749 1.00 90.97  ? 559  LYS   A HZ3  1 
ATOM   7328  N  N    . GLU   A 1 560 ? 166.796 135.606 122.214 1.00 84.42  ? 560  GLU   A N    1 
ATOM   7329  C  CA   . GLU   A 1 560 ? 166.036 134.408 122.554 1.00 84.57  ? 560  GLU   A CA   1 
ATOM   7330  C  C    . GLU   A 1 560 ? 164.588 134.750 122.879 1.00 84.79  ? 560  GLU   A C    1 
ATOM   7331  O  O    . GLU   A 1 560 ? 163.660 134.086 122.402 1.00 82.66  ? 560  GLU   A O    1 
ATOM   7332  C  CB   . GLU   A 1 560 ? 166.699 133.688 123.730 1.00 83.69  ? 560  GLU   A CB   1 
ATOM   7333  C  CG   . GLU   A 1 560 ? 165.946 132.455 124.213 1.00 84.16  ? 560  GLU   A CG   1 
ATOM   7334  C  CD   . GLU   A 1 560 ? 164.962 132.756 125.330 1.00 83.68  ? 560  GLU   A CD   1 
ATOM   7335  O  OE1  . GLU   A 1 560 ? 164.867 133.929 125.750 1.00 80.02  ? 560  GLU   A OE1  1 
ATOM   7336  O  OE2  . GLU   A 1 560 ? 164.281 131.816 125.791 1.00 82.07  ? 560  GLU   A OE2  1 
ATOM   7337  H  H    . GLU   A 1 560 ? 167.405 135.818 122.783 1.00 83.72  ? 560  GLU   A H    1 
ATOM   7338  H  HA   . GLU   A 1 560 ? 166.039 133.806 121.793 1.00 83.51  ? 560  GLU   A HA   1 
ATOM   7339  H  HB2  . GLU   A 1 560 ? 167.583 133.400 123.454 1.00 83.36  ? 560  GLU   A HB2  1 
ATOM   7340  H  HB3  . GLU   A 1 560 ? 166.778 134.307 124.472 1.00 83.33  ? 560  GLU   A HB3  1 
ATOM   7341  H  HG2  . GLU   A 1 560 ? 165.448 132.079 123.470 1.00 83.42  ? 560  GLU   A HG2  1 
ATOM   7342  H  HG3  . GLU   A 1 560 ? 166.585 131.806 124.545 1.00 83.21  ? 560  GLU   A HG3  1 
ATOM   7343  N  N    . TRP   A 1 561 ? 164.372 135.786 123.693 1.00 80.19  ? 561  TRP   A N    1 
ATOM   7344  C  CA   . TRP   A 1 561 ? 163.017 136.134 124.103 1.00 78.02  ? 561  TRP   A CA   1 
ATOM   7345  C  C    . TRP   A 1 561 ? 162.247 136.826 122.984 1.00 78.17  ? 561  TRP   A C    1 
ATOM   7346  O  O    . TRP   A 1 561 ? 161.052 136.568 122.801 1.00 76.74  ? 561  TRP   A O    1 
ATOM   7347  C  CB   . TRP   A 1 561 ? 163.060 137.025 125.345 1.00 77.60  ? 561  TRP   A CB   1 
ATOM   7348  C  CG   . TRP   A 1 561 ? 163.102 136.255 126.630 1.00 77.04  ? 561  TRP   A CG   1 
ATOM   7349  C  CD1  . TRP   A 1 561 ? 164.108 136.254 127.552 1.00 76.73  ? 561  TRP   A CD1  1 
ATOM   7350  C  CD2  . TRP   A 1 561 ? 162.094 135.372 127.135 1.00 77.51  ? 561  TRP   A CD2  1 
ATOM   7351  N  NE1  . TRP   A 1 561 ? 163.788 135.426 128.600 1.00 77.96  ? 561  TRP   A NE1  1 
ATOM   7352  C  CE2  . TRP   A 1 561 ? 162.556 134.872 128.369 1.00 79.25  ? 561  TRP   A CE2  1 
ATOM   7353  C  CE3  . TRP   A 1 561 ? 160.845 134.955 126.664 1.00 76.39  ? 561  TRP   A CE3  1 
ATOM   7354  C  CZ2  . TRP   A 1 561 ? 161.815 133.978 129.137 1.00 76.84  ? 561  TRP   A CZ2  1 
ATOM   7355  C  CZ3  . TRP   A 1 561 ? 160.110 134.067 127.429 1.00 75.50  ? 561  TRP   A CZ3  1 
ATOM   7356  C  CH2  . TRP   A 1 561 ? 160.597 133.588 128.651 1.00 75.03  ? 561  TRP   A CH2  1 
ATOM   7357  H  H    . TRP   A 1 561 ? 164.986 136.294 124.016 1.00 77.13  ? 561  TRP   A H    1 
ATOM   7358  H  HA   . TRP   A 1 561 ? 162.540 135.322 124.334 1.00 75.92  ? 561  TRP   A HA   1 
ATOM   7359  H  HB2  . TRP   A 1 561 ? 163.853 137.582 125.305 1.00 75.69  ? 561  TRP   A HB2  1 
ATOM   7360  H  HB3  . TRP   A 1 561 ? 162.267 137.582 125.358 1.00 75.16  ? 561  TRP   A HB3  1 
ATOM   7361  H  HD1  . TRP   A 1 561 ? 164.895 136.744 127.481 1.00 75.30  ? 561  TRP   A HD1  1 
ATOM   7362  H  HE1  . TRP   A 1 561 ? 164.281 135.280 129.290 1.00 75.17  ? 561  TRP   A HE1  1 
ATOM   7363  H  HE3  . TRP   A 1 561 ? 160.515 135.269 125.853 1.00 74.88  ? 561  TRP   A HE3  1 
ATOM   7364  H  HZ2  . TRP   A 1 561 ? 162.135 133.658 129.950 1.00 74.76  ? 561  TRP   A HZ2  1 
ATOM   7365  H  HZ3  . TRP   A 1 561 ? 159.278 133.783 127.126 1.00 74.94  ? 561  TRP   A HZ3  1 
ATOM   7366  H  HH2  . TRP   A 1 561 ? 160.081 132.992 129.144 1.00 74.81  ? 561  TRP   A HH2  1 
ATOM   7367  N  N    . CYS   A 1 562 ? 162.908 137.700 122.229 1.00 86.37  ? 562  CYS   A N    1 
ATOM   7368  C  CA   . CYS   A 1 562 ? 162.263 138.503 121.201 1.00 86.76  ? 562  CYS   A CA   1 
ATOM   7369  C  C    . CYS   A 1 562 ? 162.902 138.237 119.846 1.00 87.53  ? 562  CYS   A C    1 
ATOM   7370  O  O    . CYS   A 1 562 ? 164.127 138.126 119.735 1.00 87.39  ? 562  CYS   A O    1 
ATOM   7371  C  CB   . CYS   A 1 562 ? 162.359 139.996 121.528 1.00 87.13  ? 562  CYS   A CB   1 
ATOM   7372  S  SG   . CYS   A 1 562 ? 161.908 140.416 123.224 1.00 88.94  ? 562  CYS   A SG   1 
ATOM   7373  H  H    . CYS   A 1 562 ? 163.753 137.847 122.298 1.00 85.56  ? 562  CYS   A H    1 
ATOM   7374  H  HA   . CYS   A 1 562 ? 161.325 138.265 121.145 1.00 85.31  ? 562  CYS   A HA   1 
ATOM   7375  H  HB2  . CYS   A 1 562 ? 163.274 140.286 121.386 1.00 86.09  ? 562  CYS   A HB2  1 
ATOM   7376  H  HB3  . CYS   A 1 562 ? 161.766 140.483 120.935 1.00 85.94  ? 562  CYS   A HB3  1 
ATOM   7377  N  N    . GLU   A 1 563 ? 162.062 138.136 118.819 1.00 93.26  ? 563  GLU   A N    1 
ATOM   7378  C  CA   . GLU   A 1 563 ? 162.554 138.005 117.457 1.00 93.31  ? 563  GLU   A CA   1 
ATOM   7379  C  C    . GLU   A 1 563 ? 163.240 139.294 117.017 1.00 94.57  ? 563  GLU   A C    1 
ATOM   7380  O  O    . GLU   A 1 563 ? 162.866 140.396 117.427 1.00 93.62  ? 563  GLU   A O    1 
ATOM   7381  C  CB   . GLU   A 1 563 ? 161.406 137.673 116.504 1.00 92.79  ? 563  GLU   A CB   1 
ATOM   7382  C  CG   . GLU   A 1 563 ? 160.740 136.335 116.779 1.00 92.73  ? 563  GLU   A CG   1 
ATOM   7383  C  CD   . GLU   A 1 563 ? 159.606 136.041 115.816 1.00 93.81  ? 563  GLU   A CD   1 
ATOM   7384  O  OE1  . GLU   A 1 563 ? 159.340 136.883 114.933 1.00 93.72  ? 563  GLU   A OE1  1 
ATOM   7385  O  OE2  . GLU   A 1 563 ? 158.981 134.967 115.942 1.00 92.91  ? 563  GLU   A OE2  1 
ATOM   7386  H  H    . GLU   A 1 563 ? 161.205 138.142 118.887 1.00 92.64  ? 563  GLU   A H    1 
ATOM   7387  H  HA   . GLU   A 1 563 ? 163.203 137.285 117.417 1.00 92.76  ? 563  GLU   A HA   1 
ATOM   7388  H  HB2  . GLU   A 1 563 ? 160.728 138.362 116.581 1.00 92.85  ? 563  GLU   A HB2  1 
ATOM   7389  H  HB3  . GLU   A 1 563 ? 161.750 137.651 115.597 1.00 93.05  ? 563  GLU   A HB3  1 
ATOM   7390  H  HG2  . GLU   A 1 563 ? 161.399 135.629 116.692 1.00 92.89  ? 563  GLU   A HG2  1 
ATOM   7391  H  HG3  . GLU   A 1 563 ? 160.376 136.341 117.678 1.00 92.90  ? 563  GLU   A HG3  1 
ATOM   7392  N  N    . VAL   A 1 564 ? 164.260 139.145 116.170 1.00 97.52  ? 564  VAL   A N    1 
ATOM   7393  C  CA   . VAL   A 1 564 ? 164.991 140.308 115.682 1.00 98.86  ? 564  VAL   A CA   1 
ATOM   7394  C  C    . VAL   A 1 564 ? 164.048 141.193 114.882 1.00 98.11  ? 564  VAL   A C    1 
ATOM   7395  O  O    . VAL   A 1 564 ? 163.295 140.716 114.024 1.00 95.06  ? 564  VAL   A O    1 
ATOM   7396  C  CB   . VAL   A 1 564 ? 166.199 139.867 114.843 1.00 97.03  ? 564  VAL   A CB   1 
ATOM   7397  C  CG1  . VAL   A 1 564 ? 166.837 141.066 114.154 1.00 95.20  ? 564  VAL   A CG1  1 
ATOM   7398  C  CG2  . VAL   A 1 564 ? 167.214 139.143 115.716 1.00 96.80  ? 564  VAL   A CG2  1 
ATOM   7399  H  H    . VAL   A 1 564 ? 164.544 138.392 115.868 1.00 96.23  ? 564  VAL   A H    1 
ATOM   7400  H  HA   . VAL   A 1 564 ? 165.318 140.820 116.439 1.00 96.53  ? 564  VAL   A HA   1 
ATOM   7401  H  HB   . VAL   A 1 564 ? 165.899 139.251 114.157 1.00 96.36  ? 564  VAL   A HB   1 
ATOM   7402  H  HG11 . VAL   A 1 564 ? 167.728 140.822 113.861 1.00 96.00  ? 564  VAL   A HG11 1 
ATOM   7403  H  HG12 . VAL   A 1 564 ? 166.296 141.320 113.390 1.00 96.19  ? 564  VAL   A HG12 1 
ATOM   7404  H  HG13 . VAL   A 1 564 ? 166.888 141.802 114.785 1.00 96.09  ? 564  VAL   A HG13 1 
ATOM   7405  H  HG21 . VAL   A 1 564 ? 167.975 138.891 115.171 1.00 96.28  ? 564  VAL   A HG21 1 
ATOM   7406  H  HG22 . VAL   A 1 564 ? 167.498 139.738 116.427 1.00 96.21  ? 564  VAL   A HG22 1 
ATOM   7407  H  HG23 . VAL   A 1 564 ? 166.798 138.352 116.092 1.00 96.17  ? 564  VAL   A HG23 1 
ATOM   7408  N  N    . GLY   A 1 565 ? 164.087 142.492 115.160 1.00 99.40  ? 565  GLY   A N    1 
ATOM   7409  C  CA   . GLY   A 1 565 ? 163.204 143.430 114.489 1.00 97.79  ? 565  GLY   A CA   1 
ATOM   7410  C  C    . GLY   A 1 565 ? 161.740 143.229 114.816 1.00 98.16  ? 565  GLY   A C    1 
ATOM   7411  O  O    . GLY   A 1 565 ? 160.884 143.413 113.941 1.00 98.06  ? 565  GLY   A O    1 
ATOM   7412  H  H    . GLY   A 1 565 ? 164.616 142.853 115.734 1.00 97.85  ? 565  GLY   A H    1 
ATOM   7413  H  HA2  . GLY   A 1 565 ? 163.449 144.334 114.742 1.00 97.62  ? 565  GLY   A HA2  1 
ATOM   7414  H  HA3  . GLY   A 1 565 ? 163.316 143.343 113.530 1.00 97.56  ? 565  GLY   A HA3  1 
ATOM   7415  N  N    . ALA   A 1 566 ? 161.430 142.855 116.056 1.00 92.28  ? 566  ALA   A N    1 
ATOM   7416  C  CA   . ALA   A 1 566 ? 160.060 142.653 116.503 1.00 91.07  ? 566  ALA   A CA   1 
ATOM   7417  C  C    . ALA   A 1 566 ? 159.819 143.469 117.764 1.00 90.53  ? 566  ALA   A C    1 
ATOM   7418  O  O    . ALA   A 1 566 ? 160.691 143.555 118.634 1.00 89.51  ? 566  ALA   A O    1 
ATOM   7419  C  CB   . ALA   A 1 566 ? 159.772 141.172 116.774 1.00 90.57  ? 566  ALA   A CB   1 
ATOM   7420  H  H    . ALA   A 1 566 ? 162.015 142.709 116.669 1.00 91.02  ? 566  ALA   A H    1 
ATOM   7421  H  HA   . ALA   A 1 566 ? 159.447 142.963 115.819 1.00 90.68  ? 566  ALA   A HA   1 
ATOM   7422  H  HB1  . ALA   A 1 566 ? 158.852 141.078 117.064 1.00 90.43  ? 566  ALA   A HB1  1 
ATOM   7423  H  HB2  . ALA   A 1 566 ? 159.915 140.669 115.956 1.00 90.75  ? 566  ALA   A HB2  1 
ATOM   7424  H  HB3  . ALA   A 1 566 ? 160.373 140.855 117.466 1.00 90.68  ? 566  ALA   A HB3  1 
ATOM   7425  N  N    . ASP   A 1 567 ? 158.632 144.067 117.857 1.00 88.34  ? 567  ASP   A N    1 
ATOM   7426  C  CA   . ASP   A 1 567 ? 158.281 144.919 118.994 1.00 88.07  ? 567  ASP   A CA   1 
ATOM   7427  C  C    . ASP   A 1 567 ? 157.703 144.060 120.120 1.00 84.64  ? 567  ASP   A C    1 
ATOM   7428  O  O    . ASP   A 1 567 ? 156.535 144.158 120.498 1.00 83.35  ? 567  ASP   A O    1 
ATOM   7429  C  CB   . ASP   A 1 567 ? 157.305 146.006 118.561 1.00 87.71  ? 567  ASP   A CB   1 
ATOM   7430  C  CG   . ASP   A 1 567 ? 156.910 146.922 119.703 1.00 88.85  ? 567  ASP   A CG   1 
ATOM   7431  O  OD1  . ASP   A 1 567 ? 157.798 147.606 120.253 1.00 87.96  ? 567  ASP   A OD1  1 
ATOM   7432  O  OD2  . ASP   A 1 567 ? 155.710 146.956 120.051 1.00 88.07  ? 567  ASP   A OD2  1 
ATOM   7433  H  H    . ASP   A 1 567 ? 158.007 143.995 117.270 1.00 86.62  ? 567  ASP   A H    1 
ATOM   7434  H  HA   . ASP   A 1 567 ? 159.083 145.351 119.326 1.00 86.50  ? 567  ASP   A HA   1 
ATOM   7435  H  HB2  . ASP   A 1 567 ? 157.720 146.547 117.871 1.00 86.07  ? 567  ASP   A HB2  1 
ATOM   7436  H  HB3  . ASP   A 1 567 ? 156.499 145.589 118.217 1.00 86.27  ? 567  ASP   A HB3  1 
ATOM   7437  N  N    . CYS   A 1 568 ? 158.564 143.192 120.656 1.00 74.50  ? 568  CYS   A N    1 
ATOM   7438  C  CA   . CYS   A 1 568 ? 158.165 142.374 121.796 1.00 75.62  ? 568  CYS   A CA   1 
ATOM   7439  C  C    . CYS   A 1 568 ? 157.892 143.238 123.021 1.00 75.02  ? 568  CYS   A C    1 
ATOM   7440  O  O    . CYS   A 1 568 ? 156.936 142.988 123.765 1.00 73.66  ? 568  CYS   A O    1 
ATOM   7441  C  CB   . CYS   A 1 568 ? 159.246 141.340 122.105 1.00 76.07  ? 568  CYS   A CB   1 
ATOM   7442  S  SG   . CYS   A 1 568 ? 160.659 142.002 123.016 1.00 82.36  ? 568  CYS   A SG   1 
ATOM   7443  H  H    . CYS   A 1 568 ? 159.369 143.062 120.383 1.00 75.94  ? 568  CYS   A H    1 
ATOM   7444  H  HA   . CYS   A 1 568 ? 157.349 141.901 121.574 1.00 74.99  ? 568  CYS   A HA   1 
ATOM   7445  H  HB2  . CYS   A 1 568 ? 158.855 140.631 122.639 1.00 74.65  ? 568  CYS   A HB2  1 
ATOM   7446  H  HB3  . CYS   A 1 568 ? 159.576 140.976 121.268 1.00 75.41  ? 568  CYS   A HB3  1 
ATOM   7447  N  N    . ILE   A 1 569 ? 158.720 144.257 123.246 1.00 61.71  ? 569  ILE   A N    1 
ATOM   7448  C  CA   . ILE   A 1 569 ? 158.555 145.122 124.407 1.00 57.82  ? 569  ILE   A CA   1 
ATOM   7449  C  C    . ILE   A 1 569 ? 157.313 145.982 124.224 1.00 56.71  ? 569  ILE   A C    1 
ATOM   7450  O  O    . ILE   A 1 569 ? 157.119 146.609 123.173 1.00 58.04  ? 569  ILE   A O    1 
ATOM   7451  C  CB   . ILE   A 1 569 ? 159.805 145.991 124.614 1.00 56.66  ? 569  ILE   A CB   1 
ATOM   7452  C  CG1  . ILE   A 1 569 ? 161.068 145.124 124.660 1.00 53.66  ? 569  ILE   A CG1  1 
ATOM   7453  C  CG2  . ILE   A 1 569 ? 159.674 146.815 125.887 1.00 56.74  ? 569  ILE   A CG2  1 
ATOM   7454  C  CD1  . ILE   A 1 569 ? 161.048 144.047 125.730 1.00 56.91  ? 569  ILE   A CD1  1 
ATOM   7455  H  H    . ILE   A 1 569 ? 159.382 144.468 122.739 1.00 59.12  ? 569  ILE   A H    1 
ATOM   7456  H  HA   . ILE   A 1 569 ? 158.427 144.576 125.198 1.00 56.61  ? 569  ILE   A HA   1 
ATOM   7457  H  HB   . ILE   A 1 569 ? 159.880 146.599 123.862 1.00 57.09  ? 569  ILE   A HB   1 
ATOM   7458  H  HG12 . ILE   A 1 569 ? 161.182 144.688 123.802 1.00 57.18  ? 569  ILE   A HG12 1 
ATOM   7459  H  HG13 . ILE   A 1 569 ? 161.830 145.698 124.834 1.00 55.90  ? 569  ILE   A HG13 1 
ATOM   7460  H  HG21 . ILE   A 1 569 ? 160.529 147.231 126.082 1.00 56.11  ? 569  ILE   A HG21 1 
ATOM   7461  H  HG22 . ILE   A 1 569 ? 158.998 147.498 125.755 1.00 56.14  ? 569  ILE   A HG22 1 
ATOM   7462  H  HG23 . ILE   A 1 569 ? 159.418 146.230 126.617 1.00 56.39  ? 569  ILE   A HG23 1 
ATOM   7463  H  HD11 . ILE   A 1 569 ? 161.909 143.601 125.742 1.00 57.03  ? 569  ILE   A HD11 1 
ATOM   7464  H  HD12 . ILE   A 1 569 ? 160.878 144.458 126.591 1.00 56.60  ? 569  ILE   A HD12 1 
ATOM   7465  H  HD13 . ILE   A 1 569 ? 160.349 143.407 125.525 1.00 57.02  ? 569  ILE   A HD13 1 
ATOM   7466  N  N    . THR   A 1 570 ? 156.466 146.016 125.248 1.00 51.92  ? 570  THR   A N    1 
ATOM   7467  C  CA   . THR   A 1 570 ? 155.249 146.829 125.246 1.00 47.87  ? 570  THR   A CA   1 
ATOM   7468  C  C    . THR   A 1 570 ? 155.358 147.876 126.345 1.00 42.21  ? 570  THR   A C    1 
ATOM   7469  O  O    . THR   A 1 570 ? 155.151 147.559 127.531 1.00 44.00  ? 570  THR   A O    1 
ATOM   7470  C  CB   . THR   A 1 570 ? 154.011 145.958 125.452 1.00 46.15  ? 570  THR   A CB   1 
ATOM   7471  O  OG1  . THR   A 1 570 ? 154.161 145.180 126.645 1.00 48.40  ? 570  THR   A OG1  1 
ATOM   7472  C  CG2  . THR   A 1 570 ? 153.814 145.029 124.262 1.00 49.80  ? 570  THR   A CG2  1 
ATOM   7473  H  H    . THR   A 1 570 ? 156.575 145.566 125.973 1.00 49.12  ? 570  THR   A H    1 
ATOM   7474  H  HA   . THR   A 1 570 ? 155.157 147.272 124.390 1.00 48.59  ? 570  THR   A HA   1 
ATOM   7475  H  HB   . THR   A 1 570 ? 153.228 146.525 125.532 1.00 47.16  ? 570  THR   A HB   1 
ATOM   7476  H  HG1  . THR   A 1 570 ? 154.237 145.686 127.311 1.00 47.40  ? 570  THR   A HG1  1 
ATOM   7477  H  HG21 . THR   A 1 570 ? 153.024 144.483 124.392 1.00 48.55  ? 570  THR   A HG21 1 
ATOM   7478  H  HG22 . THR   A 1 570 ? 153.707 145.549 123.450 1.00 49.16  ? 570  THR   A HG22 1 
ATOM   7479  H  HG23 . THR   A 1 570 ? 154.585 144.449 124.164 1.00 49.21  ? 570  THR   A HG23 1 
ATOM   7480  N  N    . PRO   A 1 571 ? 155.680 149.130 126.015 1.00 33.68  ? 571  PRO   A N    1 
ATOM   7481  C  CA   . PRO   A 1 571 ? 155.851 150.139 127.074 1.00 36.89  ? 571  PRO   A CA   1 
ATOM   7482  C  C    . PRO   A 1 571 ? 154.614 150.343 127.931 1.00 34.95  ? 571  PRO   A C    1 
ATOM   7483  O  O    . PRO   A 1 571 ? 154.739 150.774 129.084 1.00 33.66  ? 571  PRO   A O    1 
ATOM   7484  C  CB   . PRO   A 1 571 ? 156.211 151.408 126.290 1.00 41.47  ? 571  PRO   A CB   1 
ATOM   7485  C  CG   . PRO   A 1 571 ? 156.784 150.914 125.009 1.00 38.36  ? 571  PRO   A CG   1 
ATOM   7486  C  CD   . PRO   A 1 571 ? 156.024 149.666 124.687 1.00 37.20  ? 571  PRO   A CD   1 
ATOM   7487  H  HA   . PRO   A 1 571 ? 156.597 149.897 127.646 1.00 38.45  ? 571  PRO   A HA   1 
ATOM   7488  H  HB2  . PRO   A 1 571 ? 155.410 151.928 126.127 1.00 39.16  ? 571  PRO   A HB2  1 
ATOM   7489  H  HB3  . PRO   A 1 571 ? 156.866 151.926 126.784 1.00 38.44  ? 571  PRO   A HB3  1 
ATOM   7490  H  HG2  . PRO   A 1 571 ? 156.657 151.581 124.316 1.00 39.30  ? 571  PRO   A HG2  1 
ATOM   7491  H  HG3  . PRO   A 1 571 ? 157.727 150.719 125.128 1.00 39.59  ? 571  PRO   A HG3  1 
ATOM   7492  H  HD2  . PRO   A 1 571 ? 155.219 149.879 124.188 1.00 39.51  ? 571  PRO   A HD2  1 
ATOM   7493  H  HD3  . PRO   A 1 571 ? 156.588 149.043 124.204 1.00 41.42  ? 571  PRO   A HD3  1 
ATOM   7494  N  N    . GLY   A 1 572 ? 153.421 150.062 127.404 1.00 35.61  ? 572  GLY   A N    1 
ATOM   7495  C  CA   . GLY   A 1 572 ? 152.222 150.195 128.215 1.00 30.22  ? 572  GLY   A CA   1 
ATOM   7496  C  C    . GLY   A 1 572 ? 152.231 149.274 129.420 1.00 34.33  ? 572  GLY   A C    1 
ATOM   7497  O  O    . GLY   A 1 572 ? 151.798 149.655 130.512 1.00 30.72  ? 572  GLY   A O    1 
ATOM   7498  H  H    . GLY   A 1 572 ? 153.285 149.799 126.597 1.00 37.19  ? 572  GLY   A H    1 
ATOM   7499  H  HA2  . GLY   A 1 572 ? 152.143 151.110 128.528 1.00 34.48  ? 572  GLY   A HA2  1 
ATOM   7500  H  HA3  . GLY   A 1 572 ? 151.444 149.987 127.675 1.00 35.73  ? 572  GLY   A HA3  1 
ATOM   7501  N  N    . LEU   A 1 573 ? 152.715 148.044 129.236 1.00 35.62  ? 573  LEU   A N    1 
ATOM   7502  C  CA   . LEU   A 1 573 ? 152.826 147.122 130.360 1.00 35.82  ? 573  LEU   A CA   1 
ATOM   7503  C  C    . LEU   A 1 573 ? 153.783 147.662 131.413 1.00 30.45  ? 573  LEU   A C    1 
ATOM   7504  O  O    . LEU   A 1 573 ? 153.519 147.562 132.617 1.00 26.41  ? 573  LEU   A O    1 
ATOM   7505  C  CB   . LEU   A 1 573 ? 153.289 145.751 129.867 1.00 40.76  ? 573  LEU   A CB   1 
ATOM   7506  C  CG   . LEU   A 1 573 ? 153.371 144.645 130.921 1.00 37.89  ? 573  LEU   A CG   1 
ATOM   7507  C  CD1  . LEU   A 1 573 ? 152.006 144.382 131.535 1.00 32.51  ? 573  LEU   A CD1  1 
ATOM   7508  C  CD2  . LEU   A 1 573 ? 153.942 143.373 130.316 1.00 34.75  ? 573  LEU   A CD2  1 
ATOM   7509  H  H    . LEU   A 1 573 ? 152.982 147.726 128.483 1.00 37.09  ? 573  LEU   A H    1 
ATOM   7510  H  HA   . LEU   A 1 573 ? 151.954 147.019 130.771 1.00 36.45  ? 573  LEU   A HA   1 
ATOM   7511  H  HB2  . LEU   A 1 573 ? 152.675 145.450 129.180 1.00 38.04  ? 573  LEU   A HB2  1 
ATOM   7512  H  HB3  . LEU   A 1 573 ? 154.175 145.849 129.485 1.00 37.38  ? 573  LEU   A HB3  1 
ATOM   7513  H  HG   . LEU   A 1 573 ? 153.967 144.929 131.631 1.00 36.57  ? 573  LEU   A HG   1 
ATOM   7514  H  HD11 . LEU   A 1 573 ? 152.066 143.595 132.097 1.00 35.91  ? 573  LEU   A HD11 1 
ATOM   7515  H  HD12 . LEU   A 1 573 ? 151.743 145.149 132.066 1.00 35.52  ? 573  LEU   A HD12 1 
ATOM   7516  H  HD13 . LEU   A 1 573 ? 151.363 144.233 130.824 1.00 37.13  ? 573  LEU   A HD13 1 
ATOM   7517  H  HD21 . LEU   A 1 573 ? 154.014 142.700 131.011 1.00 36.74  ? 573  LEU   A HD21 1 
ATOM   7518  H  HD22 . LEU   A 1 573 ? 153.348 143.064 129.614 1.00 37.03  ? 573  LEU   A HD22 1 
ATOM   7519  H  HD23 . LEU   A 1 573 ? 154.818 143.565 129.949 1.00 36.45  ? 573  LEU   A HD23 1 
ATOM   7520  N  N    . TYR   A 1 574 ? 154.905 148.239 130.977 1.00 28.45  ? 574  TYR   A N    1 
ATOM   7521  C  CA   . TYR   A 1 574 ? 155.845 148.828 131.922 1.00 27.60  ? 574  TYR   A CA   1 
ATOM   7522  C  C    . TYR   A 1 574 ? 155.212 149.998 132.664 1.00 24.75  ? 574  TYR   A C    1 
ATOM   7523  O  O    . TYR   A 1 574 ? 155.439 150.175 133.865 1.00 32.70  ? 574  TYR   A O    1 
ATOM   7524  C  CB   . TYR   A 1 574 ? 157.112 149.274 131.194 1.00 27.73  ? 574  TYR   A CB   1 
ATOM   7525  C  CG   . TYR   A 1 574 ? 157.988 148.131 130.731 1.00 32.59  ? 574  TYR   A CG   1 
ATOM   7526  C  CD1  . TYR   A 1 574 ? 157.563 147.264 129.734 1.00 33.97  ? 574  TYR   A CD1  1 
ATOM   7527  C  CD2  . TYR   A 1 574 ? 159.239 147.918 131.295 1.00 34.72  ? 574  TYR   A CD2  1 
ATOM   7528  C  CE1  . TYR   A 1 574 ? 158.360 146.218 129.309 1.00 33.95  ? 574  TYR   A CE1  1 
ATOM   7529  C  CE2  . TYR   A 1 574 ? 160.042 146.875 130.876 1.00 34.73  ? 574  TYR   A CE2  1 
ATOM   7530  C  CZ   . TYR   A 1 574 ? 159.598 146.029 129.884 1.00 39.36  ? 574  TYR   A CZ   1 
ATOM   7531  O  OH   . TYR   A 1 574 ? 160.395 144.989 129.465 1.00 39.77  ? 574  TYR   A OH   1 
ATOM   7532  H  H    . TYR   A 1 574 ? 155.138 148.301 130.152 1.00 34.03  ? 574  TYR   A H    1 
ATOM   7533  H  HA   . TYR   A 1 574 ? 156.096 148.158 132.578 1.00 34.24  ? 574  TYR   A HA   1 
ATOM   7534  H  HB2  . TYR   A 1 574 ? 156.861 149.793 130.414 1.00 33.13  ? 574  TYR   A HB2  1 
ATOM   7535  H  HB3  . TYR   A 1 574 ? 157.640 149.820 131.798 1.00 32.56  ? 574  TYR   A HB3  1 
ATOM   7536  H  HD1  . TYR   A 1 574 ? 156.728 147.389 129.344 1.00 35.41  ? 574  TYR   A HD1  1 
ATOM   7537  H  HD2  . TYR   A 1 574 ? 159.541 148.488 131.964 1.00 33.62  ? 574  TYR   A HD2  1 
ATOM   7538  H  HE1  . TYR   A 1 574 ? 158.063 145.645 128.640 1.00 35.29  ? 574  TYR   A HE1  1 
ATOM   7539  H  HE2  . TYR   A 1 574 ? 160.878 146.746 131.263 1.00 34.44  ? 574  TYR   A HE2  1 
ATOM   7540  H  HH   . TYR   A 1 574 ? 160.008 144.557 128.856 1.00 36.50  ? 574  TYR   A HH   1 
ATOM   7541  N  N    . ALA   A 1 575 ? 154.421 150.814 131.963 1.00 25.21  ? 575  ALA   A N    1 
ATOM   7542  C  CA   . ALA   A 1 575 ? 153.735 151.922 132.622 1.00 19.24  ? 575  ALA   A CA   1 
ATOM   7543  C  C    . ALA   A 1 575 ? 152.752 151.414 133.670 1.00 20.40  ? 575  ALA   A C    1 
ATOM   7544  O  O    . ALA   A 1 575 ? 152.668 151.964 134.775 1.00 28.53  ? 575  ALA   A O    1 
ATOM   7545  C  CB   . ALA   A 1 575 ? 153.015 152.783 131.585 1.00 12.02  ? 575  ALA   A CB   1 
ATOM   7546  H  H    . ALA   A 1 575 ? 154.268 150.748 131.120 1.00 29.53  ? 575  ALA   A H    1 
ATOM   7547  H  HA   . ALA   A 1 575 ? 154.389 152.480 133.070 1.00 26.11  ? 575  ALA   A HA   1 
ATOM   7548  H  HB1  . ALA   A 1 575 ? 152.565 153.513 132.038 1.00 24.51  ? 575  ALA   A HB1  1 
ATOM   7549  H  HB2  . ALA   A 1 575 ? 153.667 153.134 130.959 1.00 24.97  ? 575  ALA   A HB2  1 
ATOM   7550  H  HB3  . ALA   A 1 575 ? 152.367 152.235 131.115 1.00 25.46  ? 575  ALA   A HB3  1 
ATOM   7551  N  N    . MET   A 1 576 ? 151.996 150.367 133.338 1.00 27.70  ? 576  MET   A N    1 
ATOM   7552  C  CA   . MET   A 1 576 ? 151.078 149.779 134.310 1.00 24.89  ? 576  MET   A CA   1 
ATOM   7553  C  C    . MET   A 1 576 ? 151.837 149.259 135.524 1.00 28.30  ? 576  MET   A C    1 
ATOM   7554  O  O    . MET   A 1 576 ? 151.423 149.465 136.674 1.00 26.38  ? 576  MET   A O    1 
ATOM   7555  C  CB   . MET   A 1 576 ? 150.285 148.648 133.658 1.00 24.87  ? 576  MET   A CB   1 
ATOM   7556  C  CG   . MET   A 1 576 ? 148.823 148.965 133.409 1.00 30.47  ? 576  MET   A CG   1 
ATOM   7557  S  SD   . MET   A 1 576 ? 148.002 147.682 132.446 1.00 56.63  ? 576  MET   A SD   1 
ATOM   7558  C  CE   . MET   A 1 576 ? 148.415 146.216 133.393 1.00 31.01  ? 576  MET   A CE   1 
ATOM   7559  H  H    . MET   A 1 576 ? 151.998 149.986 132.567 1.00 31.71  ? 576  MET   A H    1 
ATOM   7560  H  HA   . MET   A 1 576 ? 150.449 150.458 134.599 1.00 31.22  ? 576  MET   A HA   1 
ATOM   7561  H  HB2  . MET   A 1 576 ? 150.689 148.430 132.803 1.00 32.06  ? 576  MET   A HB2  1 
ATOM   7562  H  HB3  . MET   A 1 576 ? 150.325 147.876 134.243 1.00 30.90  ? 576  MET   A HB3  1 
ATOM   7563  H  HG2  . MET   A 1 576 ? 148.365 149.043 134.261 1.00 32.13  ? 576  MET   A HG2  1 
ATOM   7564  H  HG3  . MET   A 1 576 ? 148.759 149.799 132.918 1.00 31.04  ? 576  MET   A HG3  1 
ATOM   7565  H  HE1  . MET   A 1 576 ? 147.942 145.455 133.024 1.00 32.17  ? 576  MET   A HE1  1 
ATOM   7566  H  HE2  . MET   A 1 576 ? 149.371 146.064 133.340 1.00 31.91  ? 576  MET   A HE2  1 
ATOM   7567  H  HE3  . MET   A 1 576 ? 148.151 146.353 134.317 1.00 31.65  ? 576  MET   A HE3  1 
ATOM   7568  N  N    . VAL   A 1 577 ? 152.956 148.575 135.282 1.00 31.90  ? 577  VAL   A N    1 
ATOM   7569  C  CA   . VAL   A 1 577 ? 153.753 148.031 136.376 1.00 21.08  ? 577  VAL   A CA   1 
ATOM   7570  C  C    . VAL   A 1 577 ? 154.275 149.155 137.258 1.00 17.31  ? 577  VAL   A C    1 
ATOM   7571  O  O    . VAL   A 1 577 ? 154.267 149.052 138.489 1.00 28.01  ? 577  VAL   A O    1 
ATOM   7572  C  CB   . VAL   A 1 577 ? 154.898 147.167 135.818 1.00 20.43  ? 577  VAL   A CB   1 
ATOM   7573  C  CG1  . VAL   A 1 577 ? 155.962 146.939 136.878 1.00 30.15  ? 577  VAL   A CG1  1 
ATOM   7574  C  CG2  . VAL   A 1 577 ? 154.358 145.841 135.303 1.00 22.38  ? 577  VAL   A CG2  1 
ATOM   7575  H  H    . VAL   A 1 577 ? 153.271 148.413 134.498 1.00 28.89  ? 577  VAL   A H    1 
ATOM   7576  H  HA   . VAL   A 1 577 ? 153.189 147.462 136.922 1.00 26.58  ? 577  VAL   A HA   1 
ATOM   7577  H  HB   . VAL   A 1 577 ? 155.311 147.632 135.073 1.00 26.00  ? 577  VAL   A HB   1 
ATOM   7578  H  HG11 . VAL   A 1 577 ? 156.502 146.176 136.621 1.00 27.54  ? 577  VAL   A HG11 1 
ATOM   7579  H  HG12 . VAL   A 1 577 ? 156.520 147.729 136.947 1.00 27.06  ? 577  VAL   A HG12 1 
ATOM   7580  H  HG13 . VAL   A 1 577 ? 155.526 146.763 137.725 1.00 27.36  ? 577  VAL   A HG13 1 
ATOM   7581  H  HG21 . VAL   A 1 577 ? 155.091 145.320 134.941 1.00 27.53  ? 577  VAL   A HG21 1 
ATOM   7582  H  HG22 . VAL   A 1 577 ? 153.943 145.363 136.038 1.00 26.38  ? 577  VAL   A HG22 1 
ATOM   7583  H  HG23 . VAL   A 1 577 ? 153.702 146.016 134.610 1.00 27.06  ? 577  VAL   A HG23 1 
ATOM   7584  N  N    . GLY   A 1 578 ? 154.745 150.242 136.645 1.00 12.41  ? 578  GLY   A N    1 
ATOM   7585  C  CA   . GLY   A 1 578 ? 155.239 151.365 137.425 1.00 14.88  ? 578  GLY   A CA   1 
ATOM   7586  C  C    . GLY   A 1 578 ? 154.151 152.030 138.246 1.00 11.45  ? 578  GLY   A C    1 
ATOM   7587  O  O    . GLY   A 1 578 ? 154.378 152.415 139.396 1.00 21.06  ? 578  GLY   A O    1 
ATOM   7588  H  H    . GLY   A 1 578 ? 154.786 150.350 135.793 1.00 21.99  ? 578  GLY   A H    1 
ATOM   7589  H  HA2  . GLY   A 1 578 ? 155.933 151.057 138.029 1.00 21.34  ? 578  GLY   A HA2  1 
ATOM   7590  H  HA3  . GLY   A 1 578 ? 155.622 152.027 136.829 1.00 20.71  ? 578  GLY   A HA3  1 
ATOM   7591  N  N    . ALA   A 1 579 ? 152.960 152.188 137.665 1.00 13.71  ? 579  ALA   A N    1 
ATOM   7592  C  CA   . ALA   A 1 579 ? 151.843 152.755 138.415 1.00 13.35  ? 579  ALA   A CA   1 
ATOM   7593  C  C    . ALA   A 1 579 ? 151.509 151.888 139.621 1.00 13.60  ? 579  ALA   A C    1 
ATOM   7594  O  O    . ALA   A 1 579 ? 151.344 152.390 140.742 1.00 20.94  ? 579  ALA   A O    1 
ATOM   7595  C  CB   . ALA   A 1 579 ? 150.626 152.906 137.503 1.00 9.17   ? 579  ALA   A CB   1 
ATOM   7596  H  H    . ALA   A 1 579 ? 152.776 151.977 136.852 1.00 20.40  ? 579  ALA   A H    1 
ATOM   7597  H  HA   . ALA   A 1 579 ? 152.082 153.636 138.738 1.00 19.27  ? 579  ALA   A HA   1 
ATOM   7598  H  HB1  . ALA   A 1 579 ? 149.890 153.273 138.018 1.00 18.28  ? 579  ALA   A HB1  1 
ATOM   7599  H  HB2  . ALA   A 1 579 ? 150.850 153.505 136.774 1.00 18.10  ? 579  ALA   A HB2  1 
ATOM   7600  H  HB3  . ALA   A 1 579 ? 150.383 152.035 137.154 1.00 18.16  ? 579  ALA   A HB3  1 
ATOM   7601  N  N    . ALA   A 1 580 ? 151.422 150.572 139.410 1.00 19.62  ? 580  ALA   A N    1 
ATOM   7602  C  CA   . ALA   A 1 580 ? 151.141 149.667 140.518 1.00 8.35   ? 580  ALA   A CA   1 
ATOM   7603  C  C    . ALA   A 1 580 ? 152.238 149.738 141.572 1.00 11.24  ? 580  ALA   A C    1 
ATOM   7604  O  O    . ALA   A 1 580 ? 151.956 149.726 142.775 1.00 19.42  ? 580  ALA   A O    1 
ATOM   7605  C  CB   . ALA   A 1 580 ? 150.983 148.238 140.001 1.00 19.04  ? 580  ALA   A CB   1 
ATOM   7606  H  H    . ALA   A 1 580 ? 151.519 150.187 138.647 1.00 20.88  ? 580  ALA   A H    1 
ATOM   7607  H  HA   . ALA   A 1 580 ? 150.306 149.929 140.937 1.00 17.67  ? 580  ALA   A HA   1 
ATOM   7608  H  HB1  . ALA   A 1 580 ? 150.799 147.650 140.750 1.00 20.62  ? 580  ALA   A HB1  1 
ATOM   7609  H  HB2  . ALA   A 1 580 ? 150.245 148.212 139.372 1.00 19.24  ? 580  ALA   A HB2  1 
ATOM   7610  H  HB3  . ALA   A 1 580 ? 151.804 147.969 139.561 1.00 19.17  ? 580  ALA   A HB3  1 
ATOM   7611  N  N    . ALA   A 1 581 ? 153.497 149.814 141.138 1.00 14.22  ? 581  ALA   A N    1 
ATOM   7612  C  CA   . ALA   A 1 581 ? 154.612 149.877 142.076 1.00 12.37  ? 581  ALA   A CA   1 
ATOM   7613  C  C    . ALA   A 1 581 ? 154.547 151.138 142.925 1.00 11.45  ? 581  ALA   A C    1 
ATOM   7614  O  O    . ALA   A 1 581 ? 154.723 151.088 144.147 1.00 19.81  ? 581  ALA   A O    1 
ATOM   7615  C  CB   . ALA   A 1 581 ? 155.934 149.818 141.313 1.00 15.36  ? 581  ALA   A CB   1 
ATOM   7616  H  H    . ALA   A 1 581 ? 153.729 149.830 140.310 1.00 19.37  ? 581  ALA   A H    1 
ATOM   7617  H  HA   . ALA   A 1 581 ? 154.572 149.111 142.670 1.00 18.01  ? 581  ALA   A HA   1 
ATOM   7618  H  HB1  . ALA   A 1 581 ? 156.651 150.051 141.921 1.00 17.03  ? 581  ALA   A HB1  1 
ATOM   7619  H  HB2  . ALA   A 1 581 ? 156.064 148.922 140.966 1.00 18.19  ? 581  ALA   A HB2  1 
ATOM   7620  H  HB3  . ALA   A 1 581 ? 155.905 150.459 140.585 1.00 18.47  ? 581  ALA   A HB3  1 
ATOM   7621  N  N    . CYS   A 1 582 ? 154.311 152.287 142.290 1.00 10.07  ? 582  CYS   A N    1 
ATOM   7622  C  CA   . CYS   A 1 582 ? 154.236 153.537 143.038 1.00 12.64  ? 582  CYS   A CA   1 
ATOM   7623  C  C    . CYS   A 1 582 ? 153.072 153.517 144.019 1.00 11.08  ? 582  CYS   A C    1 
ATOM   7624  O  O    . CYS   A 1 582 ? 153.208 153.955 145.171 1.00 15.14  ? 582  CYS   A O    1 
ATOM   7625  C  CB   . CYS   A 1 582 ? 154.108 154.717 142.075 1.00 21.30  ? 582  CYS   A CB   1 
ATOM   7626  S  SG   . CYS   A 1 582 ? 155.684 155.312 141.418 1.00 18.72  ? 582  CYS   A SG   1 
ATOM   7627  H  H    . CYS   A 1 582 ? 154.192 152.367 141.442 1.00 16.23  ? 582  CYS   A H    1 
ATOM   7628  H  HA   . CYS   A 1 582 ? 155.056 153.651 143.545 1.00 15.94  ? 582  CYS   A HA   1 
ATOM   7629  H  HB2  . CYS   A 1 582 ? 153.557 154.448 141.324 1.00 15.75  ? 582  CYS   A HB2  1 
ATOM   7630  H  HB3  . CYS   A 1 582 ? 153.687 155.455 142.543 1.00 17.09  ? 582  CYS   A HB3  1 
ATOM   7631  H  HG   . CYS   A 1 582 ? 156.223 154.420 140.823 1.00 14.89  ? 582  CYS   A HG   1 
ATOM   7632  N  N    . LEU   A 1 583 ? 151.916 153.009 143.584 1.00 10.37  ? 583  LEU   A N    1 
ATOM   7633  C  CA   . LEU   A 1 583 ? 150.761 152.973 144.473 1.00 5.54   ? 583  LEU   A CA   1 
ATOM   7634  C  C    . LEU   A 1 583 ? 150.994 152.023 145.642 1.00 10.58  ? 583  LEU   A C    1 
ATOM   7635  O  O    . LEU   A 1 583 ? 150.583 152.309 146.771 1.00 18.36  ? 583  LEU   A O    1 
ATOM   7636  C  CB   . LEU   A 1 583 ? 149.505 152.582 143.696 1.00 15.11  ? 583  LEU   A CB   1 
ATOM   7637  C  CG   . LEU   A 1 583 ? 148.447 153.686 143.606 1.00 15.49  ? 583  LEU   A CG   1 
ATOM   7638  C  CD1  . LEU   A 1 583 ? 147.273 153.252 142.738 1.00 19.02  ? 583  LEU   A CD1  1 
ATOM   7639  C  CD2  . LEU   A 1 583 ? 147.969 154.078 144.996 1.00 17.90  ? 583  LEU   A CD2  1 
ATOM   7640  H  H    . LEU   A 1 583 ? 151.783 152.684 142.799 1.00 16.69  ? 583  LEU   A H    1 
ATOM   7641  H  HA   . LEU   A 1 583 ? 150.626 153.861 144.836 1.00 15.16  ? 583  LEU   A HA   1 
ATOM   7642  H  HB2  . LEU   A 1 583 ? 149.760 152.344 142.792 1.00 16.41  ? 583  LEU   A HB2  1 
ATOM   7643  H  HB3  . LEU   A 1 583 ? 149.101 151.817 144.133 1.00 16.37  ? 583  LEU   A HB3  1 
ATOM   7644  H  HG   . LEU   A 1 583 ? 148.844 154.474 143.203 1.00 16.37  ? 583  LEU   A HG   1 
ATOM   7645  H  HD11 . LEU   A 1 583 ? 146.673 154.005 142.621 1.00 17.50  ? 583  LEU   A HD11 1 
ATOM   7646  H  HD12 . LEU   A 1 583 ? 147.605 152.957 141.876 1.00 16.87  ? 583  LEU   A HD12 1 
ATOM   7647  H  HD13 . LEU   A 1 583 ? 146.805 152.526 143.178 1.00 17.04  ? 583  LEU   A HD13 1 
ATOM   7648  H  HD21 . LEU   A 1 583 ? 147.158 154.604 144.919 1.00 15.96  ? 583  LEU   A HD21 1 
ATOM   7649  H  HD22 . LEU   A 1 583 ? 147.795 153.270 145.504 1.00 16.41  ? 583  LEU   A HD22 1 
ATOM   7650  H  HD23 . LEU   A 1 583 ? 148.659 154.600 145.434 1.00 17.39  ? 583  LEU   A HD23 1 
ATOM   7651  N  N    . GLY   A 1 584 ? 151.649 150.888 145.395 1.00 14.94  ? 584  GLY   A N    1 
ATOM   7652  C  CA   . GLY   A 1 584 ? 151.989 149.995 146.489 1.00 16.32  ? 584  GLY   A CA   1 
ATOM   7653  C  C    . GLY   A 1 584 ? 152.991 150.608 147.447 1.00 9.01   ? 584  GLY   A C    1 
ATOM   7654  O  O    . GLY   A 1 584 ? 152.893 150.428 148.663 1.00 15.75  ? 584  GLY   A O    1 
ATOM   7655  H  H    . GLY   A 1 584 ? 151.901 150.620 144.618 1.00 16.05  ? 584  GLY   A H    1 
ATOM   7656  H  HA2  . GLY   A 1 584 ? 151.188 149.771 146.988 1.00 17.62  ? 584  GLY   A HA2  1 
ATOM   7657  H  HA3  . GLY   A 1 584 ? 152.368 149.176 146.132 1.00 16.41  ? 584  GLY   A HA3  1 
ATOM   7658  N  N    . GLY   A 1 585 ? 153.969 151.340 146.914 1.00 7.22   ? 585  GLY   A N    1 
ATOM   7659  C  CA   . GLY   A 1 585 ? 154.950 151.981 147.773 1.00 15.32  ? 585  GLY   A CA   1 
ATOM   7660  C  C    . GLY   A 1 585 ? 154.339 153.046 148.662 1.00 17.87  ? 585  GLY   A C    1 
ATOM   7661  O  O    . GLY   A 1 585 ? 154.704 153.176 149.832 1.00 24.98  ? 585  GLY   A O    1 
ATOM   7662  H  H    . GLY   A 1 585 ? 154.083 151.477 146.073 1.00 15.69  ? 585  GLY   A H    1 
ATOM   7663  H  HA2  . GLY   A 1 585 ? 155.368 151.314 148.339 1.00 16.43  ? 585  GLY   A HA2  1 
ATOM   7664  H  HA3  . GLY   A 1 585 ? 155.636 152.394 147.227 1.00 15.51  ? 585  GLY   A HA3  1 
ATOM   7665  N  N    . VAL   A 1 586 ? 153.403 153.827 148.120 1.00 14.80  ? 586  VAL   A N    1 
ATOM   7666  C  CA   . VAL   A 1 586 ? 152.830 154.925 148.894 1.00 9.10   ? 586  VAL   A CA   1 
ATOM   7667  C  C    . VAL   A 1 586 ? 151.743 154.419 149.840 1.00 2.79   ? 586  VAL   A C    1 
ATOM   7668  O  O    . VAL   A 1 586 ? 151.667 154.842 150.999 1.00 13.04  ? 586  VAL   A O    1 
ATOM   7669  C  CB   . VAL   A 1 586 ? 152.301 156.027 147.956 1.00 14.29  ? 586  VAL   A CB   1 
ATOM   7670  C  CG1  . VAL   A 1 586 ? 151.053 155.568 147.225 1.00 10.47  ? 586  VAL   A CG1  1 
ATOM   7671  C  CG2  . VAL   A 1 586 ? 152.030 157.304 148.739 1.00 11.62  ? 586  VAL   A CG2  1 
ATOM   7672  H  H    . VAL   A 1 586 ? 153.090 153.744 147.324 1.00 14.86  ? 586  VAL   A H    1 
ATOM   7673  H  HA   . VAL   A 1 586 ? 153.530 155.317 149.439 1.00 14.33  ? 586  VAL   A HA   1 
ATOM   7674  H  HB   . VAL   A 1 586 ? 152.980 156.223 147.293 1.00 14.76  ? 586  VAL   A HB   1 
ATOM   7675  H  HG11 . VAL   A 1 586 ? 150.914 156.137 146.451 1.00 13.09  ? 586  VAL   A HG11 1 
ATOM   7676  H  HG12 . VAL   A 1 586 ? 151.171 154.648 146.943 1.00 15.13  ? 586  VAL   A HG12 1 
ATOM   7677  H  HG13 . VAL   A 1 586 ? 150.296 155.638 147.827 1.00 13.25  ? 586  VAL   A HG13 1 
ATOM   7678  H  HG21 . VAL   A 1 586 ? 151.745 157.997 148.123 1.00 12.22  ? 586  VAL   A HG21 1 
ATOM   7679  H  HG22 . VAL   A 1 586 ? 151.332 157.134 149.390 1.00 15.09  ? 586  VAL   A HG22 1 
ATOM   7680  H  HG23 . VAL   A 1 586 ? 152.844 157.577 149.189 1.00 12.40  ? 586  VAL   A HG23 1 
ATOM   7681  N  N    . THR   A 1 587 ? 150.888 153.505 149.370 1.00 10.12  ? 587  THR   A N    1 
ATOM   7682  C  CA   . THR   A 1 587 ? 149.767 153.042 150.184 1.00 21.26  ? 587  THR   A CA   1 
ATOM   7683  C  C    . THR   A 1 587 ? 150.121 151.797 150.989 1.00 17.31  ? 587  THR   A C    1 
ATOM   7684  O  O    . THR   A 1 587 ? 149.569 151.583 152.074 1.00 23.51  ? 587  THR   A O    1 
ATOM   7685  C  CB   . THR   A 1 587 ? 148.554 152.755 149.297 1.00 10.44  ? 587  THR   A CB   1 
ATOM   7686  O  OG1  . THR   A 1 587 ? 148.815 151.605 148.482 1.00 18.17  ? 587  THR   A OG1  1 
ATOM   7687  C  CG2  . THR   A 1 587 ? 148.242 153.945 148.406 1.00 14.04  ? 587  THR   A CG2  1 
ATOM   7688  H  H    . THR   A 1 587 ? 150.936 153.144 148.591 1.00 15.46  ? 587  THR   A H    1 
ATOM   7689  H  HA   . THR   A 1 587 ? 149.520 153.741 150.809 1.00 18.12  ? 587  THR   A HA   1 
ATOM   7690  H  HB   . THR   A 1 587 ? 147.781 152.582 149.857 1.00 15.27  ? 587  THR   A HB   1 
ATOM   7691  H  HG1  . THR   A 1 587 ? 149.493 151.740 148.004 1.00 16.05  ? 587  THR   A HG1  1 
ATOM   7692  H  HG21 . THR   A 1 587 ? 147.332 153.881 148.074 1.00 16.61  ? 587  THR   A HG21 1 
ATOM   7693  H  HG22 . THR   A 1 587 ? 148.338 154.769 148.908 1.00 16.60  ? 587  THR   A HG22 1 
ATOM   7694  H  HG23 . THR   A 1 587 ? 148.852 153.960 147.653 1.00 16.54  ? 587  THR   A HG23 1 
ATOM   7695  N  N    . ARG   A 1 588 ? 151.022 150.961 150.471 1.00 13.70  ? 588  ARG   A N    1 
ATOM   7696  C  CA   . ARG   A 1 588 ? 151.437 149.705 151.091 1.00 17.42  ? 588  ARG   A CA   1 
ATOM   7697  C  C    . ARG   A 1 588 ? 150.371 148.621 150.990 1.00 23.55  ? 588  ARG   A C    1 
ATOM   7698  O  O    . ARG   A 1 588 ? 150.449 147.613 151.701 1.00 26.06  ? 588  ARG   A O    1 
ATOM   7699  C  CB   . ARG   A 1 588 ? 151.830 149.900 152.561 1.00 18.40  ? 588  ARG   A CB   1 
ATOM   7700  C  CG   . ARG   A 1 588 ? 152.867 150.992 152.788 1.00 24.39  ? 588  ARG   A CG   1 
ATOM   7701  C  CD   . ARG   A 1 588 ? 154.218 150.619 152.192 1.00 13.30  ? 588  ARG   A CD   1 
ATOM   7702  N  NE   . ARG   A 1 588 ? 155.161 151.731 152.227 1.00 8.69   ? 588  ARG   A NE   1 
ATOM   7703  C  CZ   . ARG   A 1 588 ? 155.716 152.211 153.331 1.00 24.64  ? 588  ARG   A CZ   1 
ATOM   7704  N  NH1  . ARG   A 1 588 ? 155.456 151.692 154.520 1.00 20.36  ? 588  ARG   A NH1  1 
ATOM   7705  N  NH2  . ARG   A 1 588 ? 156.557 153.238 153.240 1.00 23.45  ? 588  ARG   A NH2  1 
ATOM   7706  H  H    . ARG   A 1 588 ? 151.425 151.111 149.727 1.00 17.64  ? 588  ARG   A H    1 
ATOM   7707  H  HA   . ARG   A 1 588 ? 152.220 149.374 150.627 1.00 18.76  ? 588  ARG   A HA   1 
ATOM   7708  H  HB2  . ARG   A 1 588 ? 151.041 150.123 153.078 1.00 18.83  ? 588  ARG   A HB2  1 
ATOM   7709  H  HB3  . ARG   A 1 588 ? 152.206 149.069 152.890 1.00 18.93  ? 588  ARG   A HB3  1 
ATOM   7710  H  HG2  . ARG   A 1 588 ? 152.567 151.813 152.369 1.00 19.62  ? 588  ARG   A HG2  1 
ATOM   7711  H  HG3  . ARG   A 1 588 ? 152.983 151.127 153.742 1.00 19.47  ? 588  ARG   A HG3  1 
ATOM   7712  H  HD2  . ARG   A 1 588 ? 154.598 149.885 152.700 1.00 17.85  ? 588  ARG   A HD2  1 
ATOM   7713  H  HD3  . ARG   A 1 588 ? 154.100 150.358 151.266 1.00 17.97  ? 588  ARG   A HD3  1 
ATOM   7714  H  HE   . ARG   A 1 588 ? 155.397 152.078 151.476 1.00 16.75  ? 588  ARG   A HE   1 
ATOM   7715  H  HH11 . ARG   A 1 588 ? 154.915 151.029 154.593 1.00 18.71  ? 588  ARG   A HH11 1 
ATOM   7716  H  HH12 . ARG   A 1 588 ? 155.829 152.021 155.222 1.00 18.52  ? 588  ARG   A HH12 1 
ATOM   7717  H  HH21 . ARG   A 1 588 ? 156.734 153.582 152.472 1.00 18.12  ? 588  ARG   A HH21 1 
ATOM   7718  H  HH22 . ARG   A 1 588 ? 156.924 153.558 153.949 1.00 17.54  ? 588  ARG   A HH22 1 
ATOM   7719  N  N    . MET   A 1 589 ? 149.373 148.796 150.127 1.00 26.67  ? 589  MET   A N    1 
ATOM   7720  C  CA   . MET   A 1 589 ? 148.398 147.744 149.872 1.00 23.68  ? 589  MET   A CA   1 
ATOM   7721  C  C    . MET   A 1 589 ? 148.976 146.738 148.884 1.00 30.05  ? 589  MET   A C    1 
ATOM   7722  O  O    . MET   A 1 589 ? 149.670 147.110 147.934 1.00 37.41  ? 589  MET   A O    1 
ATOM   7723  C  CB   . MET   A 1 589 ? 147.098 148.334 149.327 1.00 24.01  ? 589  MET   A CB   1 
ATOM   7724  C  CG   . MET   A 1 589 ? 146.606 149.560 150.085 1.00 27.13  ? 589  MET   A CG   1 
ATOM   7725  S  SD   . MET   A 1 589 ? 145.111 150.281 149.379 1.00 43.53  ? 589  MET   A SD   1 
ATOM   7726  C  CE   . MET   A 1 589 ? 145.693 150.788 147.764 1.00 22.17  ? 589  MET   A CE   1 
ATOM   7727  H  H    . MET   A 1 589 ? 149.240 149.515 149.675 1.00 23.44  ? 589  MET   A H    1 
ATOM   7728  H  HA   . MET   A 1 589 ? 148.196 147.290 150.704 1.00 23.95  ? 589  MET   A HA   1 
ATOM   7729  H  HB2  . MET   A 1 589 ? 147.242 148.594 148.405 1.00 23.84  ? 589  MET   A HB2  1 
ATOM   7730  H  HB3  . MET   A 1 589 ? 146.403 147.659 149.373 1.00 25.08  ? 589  MET   A HB3  1 
ATOM   7731  H  HG2  . MET   A 1 589 ? 146.411 149.306 151.001 1.00 24.82  ? 589  MET   A HG2  1 
ATOM   7732  H  HG3  . MET   A 1 589 ? 147.295 150.241 150.071 1.00 23.66  ? 589  MET   A HG3  1 
ATOM   7733  H  HE1  . MET   A 1 589 ? 144.962 151.208 147.287 1.00 23.53  ? 589  MET   A HE1  1 
ATOM   7734  H  HE2  . MET   A 1 589 ? 146.423 151.417 147.873 1.00 23.75  ? 589  MET   A HE2  1 
ATOM   7735  H  HE3  . MET   A 1 589 ? 145.997 150.007 147.277 1.00 23.85  ? 589  MET   A HE3  1 
ATOM   7736  N  N    . THR   A 1 590 ? 148.685 145.457 149.113 1.00 25.21  ? 590  THR   A N    1 
ATOM   7737  C  CA   . THR   A 1 590 ? 149.363 144.372 148.412 1.00 23.26  ? 590  THR   A CA   1 
ATOM   7738  C  C    . THR   A 1 590 ? 148.437 143.592 147.487 1.00 25.93  ? 590  THR   A C    1 
ATOM   7739  O  O    . THR   A 1 590 ? 148.694 143.512 146.283 1.00 29.77  ? 590  THR   A O    1 
ATOM   7740  C  CB   . THR   A 1 590 ? 149.994 143.429 149.442 1.00 26.33  ? 590  THR   A CB   1 
ATOM   7741  O  OG1  . THR   A 1 590 ? 149.034 143.119 150.459 1.00 36.42  ? 590  THR   A OG1  1 
ATOM   7742  C  CG2  . THR   A 1 590 ? 151.195 144.088 150.085 1.00 23.36  ? 590  THR   A CG2  1 
ATOM   7743  H  H    . THR   A 1 590 ? 148.091 145.190 149.674 1.00 25.29  ? 590  THR   A H    1 
ATOM   7744  H  HA   . THR   A 1 590 ? 150.078 144.743 147.872 1.00 25.36  ? 590  THR   A HA   1 
ATOM   7745  H  HB   . THR   A 1 590 ? 150.280 142.612 149.004 1.00 25.78  ? 590  THR   A HB   1 
ATOM   7746  H  HG1  . THR   A 1 590 ? 149.386 142.638 151.050 1.00 26.40  ? 590  THR   A HG1  1 
ATOM   7747  H  HG21 . THR   A 1 590 ? 151.646 143.461 150.672 1.00 26.35  ? 590  THR   A HG21 1 
ATOM   7748  H  HG22 . THR   A 1 590 ? 151.816 144.386 149.403 1.00 24.87  ? 590  THR   A HG22 1 
ATOM   7749  H  HG23 . THR   A 1 590 ? 150.906 144.855 150.604 1.00 24.49  ? 590  THR   A HG23 1 
ATOM   7750  N  N    . VAL   A 1 591 ? 147.362 143.015 148.015 1.00 20.75  ? 591  VAL   A N    1 
ATOM   7751  C  CA   . VAL   A 1 591 ? 146.465 142.197 147.204 1.00 22.05  ? 591  VAL   A CA   1 
ATOM   7752  C  C    . VAL   A 1 591 ? 145.330 143.030 146.629 1.00 22.85  ? 591  VAL   A C    1 
ATOM   7753  O  O    . VAL   A 1 591 ? 144.995 142.906 145.447 1.00 21.03  ? 591  VAL   A O    1 
ATOM   7754  C  CB   . VAL   A 1 591 ? 145.928 141.020 148.042 1.00 27.70  ? 591  VAL   A CB   1 
ATOM   7755  C  CG1  . VAL   A 1 591 ? 144.990 140.156 147.210 1.00 23.20  ? 591  VAL   A CG1  1 
ATOM   7756  C  CG2  . VAL   A 1 591 ? 147.078 140.193 148.591 1.00 21.83  ? 591  VAL   A CG2  1 
ATOM   7757  H  H    . VAL   A 1 591 ? 147.129 143.081 148.841 1.00 21.86  ? 591  VAL   A H    1 
ATOM   7758  H  HA   . VAL   A 1 591 ? 146.965 141.825 146.460 1.00 22.25  ? 591  VAL   A HA   1 
ATOM   7759  H  HB   . VAL   A 1 591 ? 145.426 141.371 148.793 1.00 23.58  ? 591  VAL   A HB   1 
ATOM   7760  H  HG11 . VAL   A 1 591 ? 144.821 139.328 147.686 1.00 21.49  ? 591  VAL   A HG11 1 
ATOM   7761  H  HG12 . VAL   A 1 591 ? 144.157 140.632 147.072 1.00 22.16  ? 591  VAL   A HG12 1 
ATOM   7762  H  HG13 . VAL   A 1 591 ? 145.410 139.965 146.357 1.00 22.91  ? 591  VAL   A HG13 1 
ATOM   7763  H  HG21 . VAL   A 1 591 ? 146.720 139.401 149.022 1.00 23.34  ? 591  VAL   A HG21 1 
ATOM   7764  H  HG22 . VAL   A 1 591 ? 147.659 139.936 147.858 1.00 21.84  ? 591  VAL   A HG22 1 
ATOM   7765  H  HG23 . VAL   A 1 591 ? 147.572 140.725 149.234 1.00 21.37  ? 591  VAL   A HG23 1 
ATOM   7766  N  N    . SER   A 1 592 ? 144.727 143.883 147.459 1.00 26.25  ? 592  SER   A N    1 
ATOM   7767  C  CA   . SER   A 1 592 ? 143.682 144.769 146.966 1.00 22.62  ? 592  SER   A CA   1 
ATOM   7768  C  C    . SER   A 1 592 ? 144.202 145.639 145.832 1.00 12.86  ? 592  SER   A C    1 
ATOM   7769  O  O    . SER   A 1 592 ? 143.512 145.839 144.829 1.00 15.21  ? 592  SER   A O    1 
ATOM   7770  C  CB   . SER   A 1 592 ? 143.149 145.637 148.106 1.00 23.61  ? 592  SER   A CB   1 
ATOM   7771  O  OG   . SER   A 1 592 ? 144.142 146.534 148.569 1.00 13.62  ? 592  SER   A OG   1 
ATOM   7772  H  H    . SER   A 1 592 ? 144.903 143.965 148.296 1.00 22.02  ? 592  SER   A H    1 
ATOM   7773  H  HA   . SER   A 1 592 ? 142.947 144.236 146.624 1.00 20.74  ? 592  SER   A HA   1 
ATOM   7774  H  HB2  . SER   A 1 592 ? 142.388 146.146 147.785 1.00 20.56  ? 592  SER   A HB2  1 
ATOM   7775  H  HB3  . SER   A 1 592 ? 142.877 145.062 148.839 1.00 20.40  ? 592  SER   A HB3  1 
ATOM   7776  H  HG   . SER   A 1 592 ? 143.834 147.007 149.192 1.00 20.00  ? 592  SER   A HG   1 
ATOM   7777  N  N    . LEU   A 1 593 ? 145.424 146.157 145.969 1.00 20.96  ? 593  LEU   A N    1 
ATOM   7778  C  CA   . LEU   A 1 593 ? 145.997 146.991 144.918 1.00 21.98  ? 593  LEU   A CA   1 
ATOM   7779  C  C    . LEU   A 1 593 ? 146.170 146.207 143.623 1.00 16.11  ? 593  LEU   A C    1 
ATOM   7780  O  O    . LEU   A 1 593 ? 145.839 146.699 142.538 1.00 14.53  ? 593  LEU   A O    1 
ATOM   7781  C  CB   . LEU   A 1 593 ? 147.339 147.560 145.378 1.00 24.51  ? 593  LEU   A CB   1 
ATOM   7782  C  CG   . LEU   A 1 593 ? 147.893 148.684 144.502 1.00 25.21  ? 593  LEU   A CG   1 
ATOM   7783  C  CD1  . LEU   A 1 593 ? 147.174 149.989 144.789 1.00 24.21  ? 593  LEU   A CD1  1 
ATOM   7784  C  CD2  . LEU   A 1 593 ? 149.388 148.832 144.715 1.00 18.36  ? 593  LEU   A CD2  1 
ATOM   7785  H  H    . LEU   A 1 593 ? 145.934 146.040 146.652 1.00 21.91  ? 593  LEU   A H    1 
ATOM   7786  H  HA   . LEU   A 1 593 ? 145.398 147.733 144.742 1.00 21.18  ? 593  LEU   A HA   1 
ATOM   7787  H  HB2  . LEU   A 1 593 ? 147.233 147.913 146.275 1.00 22.22  ? 593  LEU   A HB2  1 
ATOM   7788  H  HB3  . LEU   A 1 593 ? 147.993 146.844 145.384 1.00 20.94  ? 593  LEU   A HB3  1 
ATOM   7789  H  HG   . LEU   A 1 593 ? 147.745 148.461 143.570 1.00 21.39  ? 593  LEU   A HG   1 
ATOM   7790  H  HD11 . LEU   A 1 593 ? 147.256 150.566 144.015 1.00 19.92  ? 593  LEU   A HD11 1 
ATOM   7791  H  HD12 . LEU   A 1 593 ? 146.238 149.804 144.965 1.00 20.80  ? 593  LEU   A HD12 1 
ATOM   7792  H  HD13 . LEU   A 1 593 ? 147.579 150.410 145.564 1.00 20.82  ? 593  LEU   A HD13 1 
ATOM   7793  H  HD21 . LEU   A 1 593 ? 149.712 149.571 144.177 1.00 19.83  ? 593  LEU   A HD21 1 
ATOM   7794  H  HD22 . LEU   A 1 593 ? 149.554 149.006 145.654 1.00 19.97  ? 593  LEU   A HD22 1 
ATOM   7795  H  HD23 . LEU   A 1 593 ? 149.827 148.009 144.448 1.00 19.58  ? 593  LEU   A HD23 1 
ATOM   7796  N  N    . VAL   A 1 594 ? 146.696 144.985 143.716 1.00 25.19  ? 594  VAL   A N    1 
ATOM   7797  C  CA   . VAL   A 1 594 ? 146.924 144.187 142.515 1.00 22.71  ? 594  VAL   A CA   1 
ATOM   7798  C  C    . VAL   A 1 594 ? 145.603 143.880 141.824 1.00 15.24  ? 594  VAL   A C    1 
ATOM   7799  O  O    . VAL   A 1 594 ? 145.482 144.001 140.598 1.00 26.70  ? 594  VAL   A O    1 
ATOM   7800  C  CB   . VAL   A 1 594 ? 147.694 142.900 142.865 1.00 15.52  ? 594  VAL   A CB   1 
ATOM   7801  C  CG1  . VAL   A 1 594 ? 147.671 141.928 141.694 1.00 18.66  ? 594  VAL   A CG1  1 
ATOM   7802  C  CG2  . VAL   A 1 594 ? 149.126 143.230 143.255 1.00 20.62  ? 594  VAL   A CG2  1 
ATOM   7803  H  H    . VAL   A 1 594 ? 146.925 144.601 144.451 1.00 22.35  ? 594  VAL   A H    1 
ATOM   7804  H  HA   . VAL   A 1 594 ? 147.469 144.700 141.897 1.00 22.77  ? 594  VAL   A HA   1 
ATOM   7805  H  HB   . VAL   A 1 594 ? 147.267 142.471 143.622 1.00 21.40  ? 594  VAL   A HB   1 
ATOM   7806  H  HG11 . VAL   A 1 594 ? 148.377 141.275 141.815 1.00 21.31  ? 594  VAL   A HG11 1 
ATOM   7807  H  HG12 . VAL   A 1 594 ? 146.810 141.480 141.668 1.00 22.48  ? 594  VAL   A HG12 1 
ATOM   7808  H  HG13 . VAL   A 1 594 ? 147.816 142.421 140.871 1.00 22.29  ? 594  VAL   A HG13 1 
ATOM   7809  H  HG21 . VAL   A 1 594 ? 149.545 142.435 143.619 1.00 21.94  ? 594  VAL   A HG21 1 
ATOM   7810  H  HG22 . VAL   A 1 594 ? 149.607 143.526 142.466 1.00 21.85  ? 594  VAL   A HG22 1 
ATOM   7811  H  HG23 . VAL   A 1 594 ? 149.118 143.935 143.921 1.00 22.35  ? 594  VAL   A HG23 1 
ATOM   7812  N  N    . VAL   A 1 595 ? 144.590 143.481 142.596 1.00 18.60  ? 595  VAL   A N    1 
ATOM   7813  C  CA   . VAL   A 1 595 ? 143.304 143.142 141.995 1.00 18.27  ? 595  VAL   A CA   1 
ATOM   7814  C  C    . VAL   A 1 595 ? 142.644 144.385 141.408 1.00 22.94  ? 595  VAL   A C    1 
ATOM   7815  O  O    . VAL   A 1 595 ? 142.013 144.324 140.346 1.00 21.84  ? 595  VAL   A O    1 
ATOM   7816  C  CB   . VAL   A 1 595 ? 142.400 142.446 143.028 1.00 20.67  ? 595  VAL   A CB   1 
ATOM   7817  C  CG1  . VAL   A 1 595 ? 140.987 142.288 142.481 1.00 22.09  ? 595  VAL   A CG1  1 
ATOM   7818  C  CG2  . VAL   A 1 595 ? 142.989 141.094 143.410 1.00 18.34  ? 595  VAL   A CG2  1 
ATOM   7819  H  H    . VAL   A 1 595 ? 144.622 143.400 143.452 1.00 21.82  ? 595  VAL   A H    1 
ATOM   7820  H  HA   . VAL   A 1 595 ? 143.455 142.519 141.268 1.00 21.22  ? 595  VAL   A HA   1 
ATOM   7821  H  HB   . VAL   A 1 595 ? 142.354 142.992 143.829 1.00 20.69  ? 595  VAL   A HB   1 
ATOM   7822  H  HG11 . VAL   A 1 595 ? 140.507 141.647 143.028 1.00 20.70  ? 595  VAL   A HG11 1 
ATOM   7823  H  HG12 . VAL   A 1 595 ? 140.536 143.146 142.510 1.00 21.27  ? 595  VAL   A HG12 1 
ATOM   7824  H  HG13 . VAL   A 1 595 ? 141.038 141.968 141.567 1.00 21.20  ? 595  VAL   A HG13 1 
ATOM   7825  H  HG21 . VAL   A 1 595 ? 142.295 140.538 143.794 1.00 20.82  ? 595  VAL   A HG21 1 
ATOM   7826  H  HG22 . VAL   A 1 595 ? 143.344 140.671 142.612 1.00 20.67  ? 595  VAL   A HG22 1 
ATOM   7827  H  HG23 . VAL   A 1 595 ? 143.701 141.231 144.053 1.00 20.63  ? 595  VAL   A HG23 1 
ATOM   7828  N  N    . ILE   A 1 596 ? 142.778 145.530 142.081 1.00 19.82  ? 596  ILE   A N    1 
ATOM   7829  C  CA   . ILE   A 1 596 ? 142.210 146.769 141.562 1.00 16.84  ? 596  ILE   A CA   1 
ATOM   7830  C  C    . ILE   A 1 596 ? 142.871 147.142 140.244 1.00 23.76  ? 596  ILE   A C    1 
ATOM   7831  O  O    . ILE   A 1 596 ? 142.200 147.548 139.290 1.00 28.56  ? 596  ILE   A O    1 
ATOM   7832  C  CB   . ILE   A 1 596 ? 142.349 147.897 142.601 1.00 18.21  ? 596  ILE   A CB   1 
ATOM   7833  C  CG1  . ILE   A 1 596 ? 141.404 147.655 143.780 1.00 21.95  ? 596  ILE   A CG1  1 
ATOM   7834  C  CG2  . ILE   A 1 596 ? 142.064 149.250 141.963 1.00 20.77  ? 596  ILE   A CG2  1 
ATOM   7835  C  CD1  . ILE   A 1 596 ? 141.799 148.395 145.039 1.00 18.97  ? 596  ILE   A CD1  1 
ATOM   7836  H  H    . ILE   A 1 596 ? 143.190 145.613 142.832 1.00 21.41  ? 596  ILE   A H    1 
ATOM   7837  H  HA   . ILE   A 1 596 ? 141.264 146.635 141.393 1.00 21.16  ? 596  ILE   A HA   1 
ATOM   7838  H  HB   . ILE   A 1 596 ? 143.260 147.899 142.933 1.00 20.48  ? 596  ILE   A HB   1 
ATOM   7839  H  HG12 . ILE   A 1 596 ? 140.513 147.947 143.531 1.00 21.27  ? 596  ILE   A HG12 1 
ATOM   7840  H  HG13 . ILE   A 1 596 ? 141.394 146.708 143.984 1.00 21.95  ? 596  ILE   A HG13 1 
ATOM   7841  H  HG21 . ILE   A 1 596 ? 141.881 149.895 142.664 1.00 20.07  ? 596  ILE   A HG21 1 
ATOM   7842  H  HG22 . ILE   A 1 596 ? 142.840 149.532 141.453 1.00 20.47  ? 596  ILE   A HG22 1 
ATOM   7843  H  HG23 . ILE   A 1 596 ? 141.293 149.168 141.381 1.00 21.00  ? 596  ILE   A HG23 1 
ATOM   7844  H  HD11 . ILE   A 1 596 ? 141.207 148.129 145.759 1.00 20.03  ? 596  ILE   A HD11 1 
ATOM   7845  H  HD12 . ILE   A 1 596 ? 142.715 148.170 145.263 1.00 21.05  ? 596  ILE   A HD12 1 
ATOM   7846  H  HD13 . ILE   A 1 596 ? 141.721 149.349 144.883 1.00 20.55  ? 596  ILE   A HD13 1 
ATOM   7847  N  N    . VAL   A 1 597 ? 144.198 147.020 140.171 1.00 24.74  ? 597  VAL   A N    1 
ATOM   7848  C  CA   . VAL   A 1 597 ? 144.903 147.331 138.930 1.00 16.84  ? 597  VAL   A CA   1 
ATOM   7849  C  C    . VAL   A 1 597 ? 144.469 146.380 137.823 1.00 20.00  ? 597  VAL   A C    1 
ATOM   7850  O  O    . VAL   A 1 597 ? 144.235 146.796 136.681 1.00 27.28  ? 597  VAL   A O    1 
ATOM   7851  C  CB   . VAL   A 1 597 ? 146.426 147.282 139.153 1.00 25.07  ? 597  VAL   A CB   1 
ATOM   7852  C  CG1  . VAL   A 1 597 ? 147.162 147.310 137.821 1.00 27.00  ? 597  VAL   A CG1  1 
ATOM   7853  C  CG2  . VAL   A 1 597 ? 146.869 148.439 140.035 1.00 20.89  ? 597  VAL   A CG2  1 
ATOM   7854  H  H    . VAL   A 1 597 ? 144.706 146.764 140.816 1.00 24.03  ? 597  VAL   A H    1 
ATOM   7855  H  HA   . VAL   A 1 597 ? 144.671 148.232 138.655 1.00 24.26  ? 597  VAL   A HA   1 
ATOM   7856  H  HB   . VAL   A 1 597 ? 146.653 146.455 139.606 1.00 24.66  ? 597  VAL   A HB   1 
ATOM   7857  H  HG11 . VAL   A 1 597 ? 148.087 147.553 137.979 1.00 25.10  ? 597  VAL   A HG11 1 
ATOM   7858  H  HG12 . VAL   A 1 597 ? 147.118 146.431 137.413 1.00 23.63  ? 597  VAL   A HG12 1 
ATOM   7859  H  HG13 . VAL   A 1 597 ? 146.743 147.967 137.243 1.00 25.05  ? 597  VAL   A HG13 1 
ATOM   7860  H  HG21 . VAL   A 1 597 ? 147.819 148.352 140.214 1.00 23.71  ? 597  VAL   A HG21 1 
ATOM   7861  H  HG22 . VAL   A 1 597 ? 146.695 149.273 139.572 1.00 22.87  ? 597  VAL   A HG22 1 
ATOM   7862  H  HG23 . VAL   A 1 597 ? 146.372 148.412 140.867 1.00 23.31  ? 597  VAL   A HG23 1 
ATOM   7863  N  N    . PHE   A 1 598 ? 144.355 145.088 138.140 1.00 24.52  ? 598  PHE   A N    1 
ATOM   7864  C  CA   . PHE   A 1 598 ? 143.944 144.120 137.129 1.00 25.93  ? 598  PHE   A CA   1 
ATOM   7865  C  C    . PHE   A 1 598 ? 142.548 144.434 136.606 1.00 29.80  ? 598  PHE   A C    1 
ATOM   7866  O  O    . PHE   A 1 598 ? 142.304 144.383 135.395 1.00 38.52  ? 598  PHE   A O    1 
ATOM   7867  C  CB   . PHE   A 1 598 ? 143.998 142.706 137.709 1.00 27.03  ? 598  PHE   A CB   1 
ATOM   7868  C  CG   . PHE   A 1 598 ? 142.862 141.826 137.270 1.00 30.60  ? 598  PHE   A CG   1 
ATOM   7869  C  CD1  . PHE   A 1 598 ? 142.785 141.371 135.964 1.00 34.53  ? 598  PHE   A CD1  1 
ATOM   7870  C  CD2  . PHE   A 1 598 ? 141.871 141.457 138.163 1.00 27.38  ? 598  PHE   A CD2  1 
ATOM   7871  C  CE1  . PHE   A 1 598 ? 141.741 140.565 135.558 1.00 39.17  ? 598  PHE   A CE1  1 
ATOM   7872  C  CE2  . PHE   A 1 598 ? 140.825 140.650 137.762 1.00 28.67  ? 598  PHE   A CE2  1 
ATOM   7873  C  CZ   . PHE   A 1 598 ? 140.761 140.204 136.458 1.00 37.09  ? 598  PHE   A CZ   1 
ATOM   7874  H  H    . PHE   A 1 598 ? 144.508 144.756 138.918 1.00 28.16  ? 598  PHE   A H    1 
ATOM   7875  H  HA   . PHE   A 1 598 ? 144.561 144.161 136.382 1.00 29.76  ? 598  PHE   A HA   1 
ATOM   7876  H  HB2  . PHE   A 1 598 ? 144.825 142.284 137.427 1.00 29.93  ? 598  PHE   A HB2  1 
ATOM   7877  H  HB3  . PHE   A 1 598 ? 143.970 142.761 138.677 1.00 28.59  ? 598  PHE   A HB3  1 
ATOM   7878  H  HD1  . PHE   A 1 598 ? 143.443 141.613 135.354 1.00 30.83  ? 598  PHE   A HD1  1 
ATOM   7879  H  HD2  . PHE   A 1 598 ? 141.910 141.755 139.043 1.00 28.67  ? 598  PHE   A HD2  1 
ATOM   7880  H  HE1  . PHE   A 1 598 ? 141.700 140.265 134.678 1.00 30.82  ? 598  PHE   A HE1  1 
ATOM   7881  H  HE2  . PHE   A 1 598 ? 140.164 140.407 138.370 1.00 29.49  ? 598  PHE   A HE2  1 
ATOM   7882  H  HZ   . PHE   A 1 598 ? 140.059 139.661 136.184 1.00 31.10  ? 598  PHE   A HZ   1 
ATOM   7883  N  N    . GLU   A 1 599 ? 141.615 144.760 137.504 1.00 31.26  ? 599  GLU   A N    1 
ATOM   7884  C  CA   . GLU   A 1 599 ? 140.265 145.110 137.074 1.00 25.95  ? 599  GLU   A CA   1 
ATOM   7885  C  C    . GLU   A 1 599 ? 140.262 146.393 136.252 1.00 30.90  ? 599  GLU   A C    1 
ATOM   7886  O  O    . GLU   A 1 599 ? 139.562 146.486 135.237 1.00 38.95  ? 599  GLU   A O    1 
ATOM   7887  C  CB   . GLU   A 1 599 ? 139.350 145.252 138.290 1.00 29.03  ? 599  GLU   A CB   1 
ATOM   7888  C  CG   . GLU   A 1 599 ? 139.209 143.985 139.118 1.00 27.05  ? 599  GLU   A CG   1 
ATOM   7889  C  CD   . GLU   A 1 599 ? 137.923 143.237 138.827 1.00 35.52  ? 599  GLU   A CD   1 
ATOM   7890  O  OE1  . GLU   A 1 599 ? 136.843 143.745 139.193 1.00 34.14  ? 599  GLU   A OE1  1 
ATOM   7891  O  OE2  . GLU   A 1 599 ? 137.993 142.141 138.232 1.00 36.12  ? 599  GLU   A OE2  1 
ATOM   7892  H  H    . GLU   A 1 599 ? 141.739 144.786 138.355 1.00 27.99  ? 599  GLU   A H    1 
ATOM   7893  H  HA   . GLU   A 1 599 ? 139.916 144.396 136.517 1.00 28.12  ? 599  GLU   A HA   1 
ATOM   7894  H  HB2  . GLU   A 1 599 ? 139.714 145.941 138.866 1.00 27.78  ? 599  GLU   A HB2  1 
ATOM   7895  H  HB3  . GLU   A 1 599 ? 138.465 145.509 137.987 1.00 28.09  ? 599  GLU   A HB3  1 
ATOM   7896  H  HG2  . GLU   A 1 599 ? 139.951 143.392 138.923 1.00 28.24  ? 599  GLU   A HG2  1 
ATOM   7897  H  HG3  . GLU   A 1 599 ? 139.212 144.221 140.059 1.00 26.76  ? 599  GLU   A HG3  1 
ATOM   7898  N  N    . LEU   A 1 600 ? 141.039 147.392 136.675 1.00 29.77  ? 600  LEU   A N    1 
ATOM   7899  C  CA   . LEU   A 1 600 ? 141.104 148.652 135.946 1.00 26.24  ? 600  LEU   A CA   1 
ATOM   7900  C  C    . LEU   A 1 600 ? 141.716 148.465 134.565 1.00 28.15  ? 600  LEU   A C    1 
ATOM   7901  O  O    . LEU   A 1 600 ? 141.430 149.247 133.651 1.00 27.82  ? 600  LEU   A O    1 
ATOM   7902  C  CB   . LEU   A 1 600 ? 141.906 149.671 136.758 1.00 29.46  ? 600  LEU   A CB   1 
ATOM   7903  C  CG   . LEU   A 1 600 ? 141.980 151.105 136.233 1.00 33.20  ? 600  LEU   A CG   1 
ATOM   7904  C  CD1  . LEU   A 1 600 ? 140.593 151.713 136.098 1.00 29.37  ? 600  LEU   A CD1  1 
ATOM   7905  C  CD2  . LEU   A 1 600 ? 142.851 151.951 137.150 1.00 32.42  ? 600  LEU   A CD2  1 
ATOM   7906  H  H    . LEU   A 1 600 ? 141.534 147.363 137.378 1.00 29.87  ? 600  LEU   A H    1 
ATOM   7907  H  HA   . LEU   A 1 600 ? 140.205 148.996 135.833 1.00 30.09  ? 600  LEU   A HA   1 
ATOM   7908  H  HB2  . LEU   A 1 600 ? 141.519 149.715 137.647 1.00 29.29  ? 600  LEU   A HB2  1 
ATOM   7909  H  HB3  . LEU   A 1 600 ? 142.818 149.347 136.826 1.00 29.25  ? 600  LEU   A HB3  1 
ATOM   7910  H  HG   . LEU   A 1 600 ? 142.392 151.097 135.357 1.00 32.09  ? 600  LEU   A HG   1 
ATOM   7911  H  HD11 . LEU   A 1 600 ? 140.682 152.647 135.849 1.00 30.42  ? 600  LEU   A HD11 1 
ATOM   7912  H  HD12 . LEU   A 1 600 ? 140.103 151.234 135.412 1.00 31.45  ? 600  LEU   A HD12 1 
ATOM   7913  H  HD13 . LEU   A 1 600 ? 140.132 151.641 136.948 1.00 29.67  ? 600  LEU   A HD13 1 
ATOM   7914  H  HD21 . LEU   A 1 600 ? 142.805 152.877 136.865 1.00 31.91  ? 600  LEU   A HD21 1 
ATOM   7915  H  HD22 . LEU   A 1 600 ? 142.523 151.869 138.059 1.00 29.57  ? 600  LEU   A HD22 1 
ATOM   7916  H  HD23 . LEU   A 1 600 ? 143.765 151.633 137.098 1.00 29.60  ? 600  LEU   A HD23 1 
ATOM   7917  N  N    . THR   A 1 601 ? 142.559 147.448 134.397 1.00 37.27  ? 601  THR   A N    1 
ATOM   7918  C  CA   . THR   A 1 601 ? 143.132 147.119 133.099 1.00 36.72  ? 601  THR   A CA   1 
ATOM   7919  C  C    . THR   A 1 601 ? 142.349 146.042 132.362 1.00 35.03  ? 601  THR   A C    1 
ATOM   7920  O  O    . THR   A 1 601 ? 142.323 146.047 131.127 1.00 42.63  ? 601  THR   A O    1 
ATOM   7921  C  CB   . THR   A 1 601 ? 144.586 146.657 133.264 1.00 36.32  ? 601  THR   A CB   1 
ATOM   7922  O  OG1  . THR   A 1 601 ? 145.439 147.799 133.417 1.00 35.76  ? 601  THR   A OG1  1 
ATOM   7923  C  CG2  . THR   A 1 601 ? 145.044 145.848 132.053 1.00 41.41  ? 601  THR   A CG2  1 
ATOM   7924  H  H    . THR   A 1 601 ? 142.818 146.928 135.031 1.00 35.63  ? 601  THR   A H    1 
ATOM   7925  H  HA   . THR   A 1 601 ? 143.135 147.915 132.545 1.00 37.24  ? 601  THR   A HA   1 
ATOM   7926  H  HB   . THR   A 1 601 ? 144.657 146.095 134.051 1.00 35.74  ? 601  THR   A HB   1 
ATOM   7927  H  HG1  . THR   A 1 601 ? 145.381 148.294 132.741 1.00 36.70  ? 601  THR   A HG1  1 
ATOM   7928  H  HG21 . THR   A 1 601 ? 146.011 145.797 132.037 1.00 37.91  ? 601  THR   A HG21 1 
ATOM   7929  H  HG22 . THR   A 1 601 ? 144.691 144.945 132.093 1.00 38.04  ? 601  THR   A HG22 1 
ATOM   7930  H  HG23 . THR   A 1 601 ? 144.745 146.274 131.235 1.00 39.37  ? 601  THR   A HG23 1 
ATOM   7931  N  N    . GLY   A 1 602 ? 141.705 145.129 133.085 1.00 34.63  ? 602  GLY   A N    1 
ATOM   7932  C  CA   . GLY   A 1 602 ? 140.972 144.049 132.460 1.00 39.48  ? 602  GLY   A CA   1 
ATOM   7933  C  C    . GLY   A 1 602 ? 141.826 142.916 131.941 1.00 41.08  ? 602  GLY   A C    1 
ATOM   7934  O  O    . GLY   A 1 602 ? 141.327 142.091 131.167 1.00 43.69  ? 602  GLY   A O    1 
ATOM   7935  H  H    . GLY   A 1 602 ? 141.681 145.118 133.944 1.00 37.29  ? 602  GLY   A H    1 
ATOM   7936  H  HA2  . GLY   A 1 602 ? 140.345 143.681 133.102 1.00 38.59  ? 602  GLY   A HA2  1 
ATOM   7937  H  HA3  . GLY   A 1 602 ? 140.463 144.404 131.714 1.00 38.76  ? 602  GLY   A HA3  1 
ATOM   7938  N  N    . GLY   A 1 603 ? 143.094 142.847 132.339 1.00 36.13  ? 603  GLY   A N    1 
ATOM   7939  C  CA   . GLY   A 1 603 ? 143.987 141.806 131.870 1.00 42.37  ? 603  GLY   A CA   1 
ATOM   7940  C  C    . GLY   A 1 603 ? 144.559 140.976 132.999 1.00 44.12  ? 603  GLY   A C    1 
ATOM   7941  O  O    . GLY   A 1 603 ? 145.272 141.494 133.863 1.00 40.42  ? 603  GLY   A O    1 
ATOM   7942  H  H    . GLY   A 1 603 ? 143.459 143.397 132.890 1.00 38.40  ? 603  GLY   A H    1 
ATOM   7943  H  HA2  . GLY   A 1 603 ? 143.512 141.213 131.267 1.00 39.81  ? 603  GLY   A HA2  1 
ATOM   7944  H  HA3  . GLY   A 1 603 ? 144.723 142.210 131.385 1.00 39.84  ? 603  GLY   A HA3  1 
ATOM   7945  N  N    . LEU   A 1 604 ? 144.252 139.681 133.001 1.00 43.72  ? 604  LEU   A N    1 
ATOM   7946  C  CA   . LEU   A 1 604 ? 144.746 138.764 134.018 1.00 41.06  ? 604  LEU   A CA   1 
ATOM   7947  C  C    . LEU   A 1 604 ? 146.081 138.131 133.646 1.00 45.12  ? 604  LEU   A C    1 
ATOM   7948  O  O    . LEU   A 1 604 ? 146.574 137.279 134.392 1.00 47.55  ? 604  LEU   A O    1 
ATOM   7949  C  CB   . LEU   A 1 604 ? 143.710 137.666 134.283 1.00 41.29  ? 604  LEU   A CB   1 
ATOM   7950  C  CG   . LEU   A 1 604 ? 143.426 136.711 133.122 1.00 42.37  ? 604  LEU   A CG   1 
ATOM   7951  C  CD1  . LEU   A 1 604 ? 144.126 135.379 133.341 1.00 43.65  ? 604  LEU   A CD1  1 
ATOM   7952  C  CD2  . LEU   A 1 604 ? 141.928 136.513 132.947 1.00 44.21  ? 604  LEU   A CD2  1 
ATOM   7953  H  H    . LEU   A 1 604 ? 143.749 139.306 132.413 1.00 41.29  ? 604  LEU   A H    1 
ATOM   7954  H  HA   . LEU   A 1 604 ? 144.869 139.257 134.843 1.00 40.74  ? 604  LEU   A HA   1 
ATOM   7955  H  HB2  . LEU   A 1 604 ? 144.020 137.129 135.028 1.00 41.57  ? 604  LEU   A HB2  1 
ATOM   7956  H  HB3  . LEU   A 1 604 ? 142.870 138.090 134.520 1.00 40.89  ? 604  LEU   A HB3  1 
ATOM   7957  H  HG   . LEU   A 1 604 ? 143.773 137.099 132.303 1.00 41.25  ? 604  LEU   A HG   1 
ATOM   7958  H  HD11 . LEU   A 1 604 ? 143.933 134.794 132.592 1.00 41.88  ? 604  LEU   A HD11 1 
ATOM   7959  H  HD12 . LEU   A 1 604 ? 145.082 135.532 133.405 1.00 42.00  ? 604  LEU   A HD12 1 
ATOM   7960  H  HD13 . LEU   A 1 604 ? 143.798 134.983 134.164 1.00 41.59  ? 604  LEU   A HD13 1 
ATOM   7961  H  HD21 . LEU   A 1 604 ? 141.775 135.892 132.217 1.00 41.91  ? 604  LEU   A HD21 1 
ATOM   7962  H  HD22 . LEU   A 1 604 ? 141.560 136.155 133.770 1.00 42.07  ? 604  LEU   A HD22 1 
ATOM   7963  H  HD23 . LEU   A 1 604 ? 141.518 137.368 132.746 1.00 41.61  ? 604  LEU   A HD23 1 
ATOM   7964  N  N    . GLU   A 1 605 ? 146.666 138.507 132.509 1.00 40.27  ? 605  GLU   A N    1 
ATOM   7965  C  CA   . GLU   A 1 605 ? 147.970 137.982 132.125 1.00 38.77  ? 605  GLU   A CA   1 
ATOM   7966  C  C    . GLU   A 1 605 ? 149.122 138.691 132.825 1.00 39.39  ? 605  GLU   A C    1 
ATOM   7967  O  O    . GLU   A 1 605 ? 150.234 138.155 132.851 1.00 45.17  ? 605  GLU   A O    1 
ATOM   7968  C  CB   . GLU   A 1 605 ? 148.152 138.092 130.609 1.00 41.40  ? 605  GLU   A CB   1 
ATOM   7969  C  CG   . GLU   A 1 605 ? 149.232 137.183 130.034 1.00 46.27  ? 605  GLU   A CG   1 
ATOM   7970  C  CD   . GLU   A 1 605 ? 149.019 135.721 130.380 1.00 48.55  ? 605  GLU   A CD   1 
ATOM   7971  O  OE1  . GLU   A 1 605 ? 150.021 134.990 130.523 1.00 45.83  ? 605  GLU   A OE1  1 
ATOM   7972  O  OE2  . GLU   A 1 605 ? 147.848 135.305 130.509 1.00 45.63  ? 605  GLU   A OE2  1 
ATOM   7973  H  H    . GLU   A 1 605 ? 146.329 139.063 131.946 1.00 42.33  ? 605  GLU   A H    1 
ATOM   7974  H  HA   . GLU   A 1 605 ? 148.007 137.045 132.372 1.00 42.51  ? 605  GLU   A HA   1 
ATOM   7975  H  HB2  . GLU   A 1 605 ? 147.313 137.866 130.176 1.00 42.47  ? 605  GLU   A HB2  1 
ATOM   7976  H  HB3  . GLU   A 1 605 ? 148.394 139.006 130.394 1.00 42.14  ? 605  GLU   A HB3  1 
ATOM   7977  H  HG2  . GLU   A 1 605 ? 149.231 137.265 129.067 1.00 42.68  ? 605  GLU   A HG2  1 
ATOM   7978  H  HG3  . GLU   A 1 605 ? 150.093 137.452 130.389 1.00 43.36  ? 605  GLU   A HG3  1 
ATOM   7979  N  N    . TYR   A 1 606 ? 148.883 139.877 133.390 1.00 37.08  ? 606  TYR   A N    1 
ATOM   7980  C  CA   . TYR   A 1 606 ? 149.929 140.687 134.003 1.00 35.19  ? 606  TYR   A CA   1 
ATOM   7981  C  C    . TYR   A 1 606 ? 149.804 140.746 135.521 1.00 33.86  ? 606  TYR   A C    1 
ATOM   7982  O  O    . TYR   A 1 606 ? 150.402 141.620 136.156 1.00 42.09  ? 606  TYR   A O    1 
ATOM   7983  C  CB   . TYR   A 1 606 ? 149.904 142.098 133.415 1.00 39.29  ? 606  TYR   A CB   1 
ATOM   7984  C  CG   . TYR   A 1 606 ? 149.516 142.128 131.955 1.00 37.15  ? 606  TYR   A CG   1 
ATOM   7985  C  CD1  . TYR   A 1 606 ? 150.280 141.473 130.998 1.00 36.84  ? 606  TYR   A CD1  1 
ATOM   7986  C  CD2  . TYR   A 1 606 ? 148.379 142.804 131.534 1.00 38.44  ? 606  TYR   A CD2  1 
ATOM   7987  C  CE1  . TYR   A 1 606 ? 149.926 141.494 129.663 1.00 38.62  ? 606  TYR   A CE1  1 
ATOM   7988  C  CE2  . TYR   A 1 606 ? 148.017 142.831 130.202 1.00 43.88  ? 606  TYR   A CE2  1 
ATOM   7989  C  CZ   . TYR   A 1 606 ? 148.793 142.174 129.271 1.00 46.01  ? 606  TYR   A CZ   1 
ATOM   7990  O  OH   . TYR   A 1 606 ? 148.436 142.200 127.943 1.00 48.26  ? 606  TYR   A OH   1 
ATOM   7991  H  H    . TYR   A 1 606 ? 148.105 140.239 133.429 1.00 39.63  ? 606  TYR   A H    1 
ATOM   7992  H  HA   . TYR   A 1 606 ? 150.792 140.298 133.794 1.00 39.63  ? 606  TYR   A HA   1 
ATOM   7993  H  HB2  . TYR   A 1 606 ? 149.259 142.632 133.905 1.00 39.23  ? 606  TYR   A HB2  1 
ATOM   7994  H  HB3  . TYR   A 1 606 ? 150.786 142.490 133.501 1.00 40.15  ? 606  TYR   A HB3  1 
ATOM   7995  H  HD1  . TYR   A 1 606 ? 151.045 141.012 131.259 1.00 39.16  ? 606  TYR   A HD1  1 
ATOM   7996  H  HD2  . TYR   A 1 606 ? 147.854 143.247 132.160 1.00 39.74  ? 606  TYR   A HD2  1 
ATOM   7997  H  HE1  . TYR   A 1 606 ? 150.448 141.052 129.033 1.00 40.22  ? 606  TYR   A HE1  1 
ATOM   7998  H  HE2  . TYR   A 1 606 ? 147.254 143.289 129.934 1.00 40.30  ? 606  TYR   A HE2  1 
ATOM   7999  H  HH   . TYR   A 1 606 ? 147.744 142.665 127.840 1.00 41.14  ? 606  TYR   A HH   1 
ATOM   8000  N  N    . ILE   A 1 607 ? 149.039 139.830 136.117 1.00 30.78  ? 607  ILE   A N    1 
ATOM   8001  C  CA   . ILE   A 1 607 ? 148.863 139.836 137.565 1.00 31.21  ? 607  ILE   A CA   1 
ATOM   8002  C  C    . ILE   A 1 607 ? 150.141 139.416 138.284 1.00 32.87  ? 607  ILE   A C    1 
ATOM   8003  O  O    . ILE   A 1 607 ? 150.422 139.901 139.386 1.00 30.32  ? 607  ILE   A O    1 
ATOM   8004  C  CB   . ILE   A 1 607 ? 147.631 138.976 137.938 1.00 27.38  ? 607  ILE   A CB   1 
ATOM   8005  C  CG1  . ILE   A 1 607 ? 147.978 137.488 138.113 1.00 32.60  ? 607  ILE   A CG1  1 
ATOM   8006  C  CG2  . ILE   A 1 607 ? 146.500 139.188 136.944 1.00 34.13  ? 607  ILE   A CG2  1 
ATOM   8007  C  CD1  . ILE   A 1 607 ? 146.903 136.698 138.846 1.00 28.73  ? 607  ILE   A CD1  1 
ATOM   8008  H  H    . ILE   A 1 607 ? 148.635 139.191 135.709 1.00 33.24  ? 607  ILE   A H    1 
ATOM   8009  H  HA   . ILE   A 1 607 ? 148.669 140.745 137.841 1.00 32.79  ? 607  ILE   A HA   1 
ATOM   8010  H  HB   . ILE   A 1 607 ? 147.309 139.297 138.795 1.00 31.08  ? 607  ILE   A HB   1 
ATOM   8011  H  HG12 . ILE   A 1 607 ? 148.083 137.094 137.233 1.00 33.09  ? 607  ILE   A HG12 1 
ATOM   8012  H  HG13 . ILE   A 1 607 ? 148.796 137.383 138.619 1.00 32.00  ? 607  ILE   A HG13 1 
ATOM   8013  H  HG21 . ILE   A 1 607 ? 145.691 138.782 137.294 1.00 33.44  ? 607  ILE   A HG21 1 
ATOM   8014  H  HG22 . ILE   A 1 607 ? 146.365 140.142 136.824 1.00 32.83  ? 607  ILE   A HG22 1 
ATOM   8015  H  HG23 . ILE   A 1 607 ? 146.736 138.778 136.104 1.00 33.65  ? 607  ILE   A HG23 1 
ATOM   8016  H  HD11 . ILE   A 1 607 ? 147.194 135.775 138.930 1.00 32.61  ? 607  ILE   A HD11 1 
ATOM   8017  H  HD12 . ILE   A 1 607 ? 146.748 137.080 139.725 1.00 31.69  ? 607  ILE   A HD12 1 
ATOM   8018  H  HD13 . ILE   A 1 607 ? 146.088 136.738 138.324 1.00 31.43  ? 607  ILE   A HD13 1 
ATOM   8019  N  N    . VAL   A 1 608 ? 150.945 138.544 137.683 1.00 32.51  ? 608  VAL   A N    1 
ATOM   8020  C  CA   . VAL   A 1 608 ? 152.191 138.102 138.309 1.00 31.40  ? 608  VAL   A CA   1 
ATOM   8021  C  C    . VAL   A 1 608 ? 153.214 139.236 138.286 1.00 32.02  ? 608  VAL   A C    1 
ATOM   8022  O  O    . VAL   A 1 608 ? 153.816 139.537 139.329 1.00 35.43  ? 608  VAL   A O    1 
ATOM   8023  C  CB   . VAL   A 1 608 ? 152.734 136.835 137.628 1.00 31.90  ? 608  VAL   A CB   1 
ATOM   8024  C  CG1  . VAL   A 1 608 ? 154.248 136.730 137.794 1.00 32.35  ? 608  VAL   A CG1  1 
ATOM   8025  C  CG2  . VAL   A 1 608 ? 152.053 135.603 138.199 1.00 29.23  ? 608  VAL   A CG2  1 
ATOM   8026  H  H    . VAL   A 1 608 ? 150.796 138.195 136.911 1.00 33.30  ? 608  VAL   A H    1 
ATOM   8027  H  HA   . VAL   A 1 608 ? 152.014 137.884 139.238 1.00 32.96  ? 608  VAL   A HA   1 
ATOM   8028  H  HB   . VAL   A 1 608 ? 152.532 136.866 136.681 1.00 33.40  ? 608  VAL   A HB   1 
ATOM   8029  H  HG11 . VAL   A 1 608 ? 154.522 135.826 137.576 1.00 33.51  ? 608  VAL   A HG11 1 
ATOM   8030  H  HG12 . VAL   A 1 608 ? 154.682 137.355 137.193 1.00 33.44  ? 608  VAL   A HG12 1 
ATOM   8031  H  HG13 . VAL   A 1 608 ? 154.482 136.929 138.715 1.00 32.71  ? 608  VAL   A HG13 1 
ATOM   8032  H  HG21 . VAL   A 1 608 ? 152.387 134.816 137.740 1.00 32.57  ? 608  VAL   A HG21 1 
ATOM   8033  H  HG22 . VAL   A 1 608 ? 152.252 135.544 139.147 1.00 31.74  ? 608  VAL   A HG22 1 
ATOM   8034  H  HG23 . VAL   A 1 608 ? 151.096 135.682 138.065 1.00 32.39  ? 608  VAL   A HG23 1 
ATOM   8035  N  N    . PRO   A 1 609 ? 153.480 139.865 137.134 1.00 32.14  ? 609  PRO   A N    1 
ATOM   8036  C  CA   . PRO   A 1 609 ? 154.380 141.032 137.148 1.00 32.01  ? 609  PRO   A CA   1 
ATOM   8037  C  C    . PRO   A 1 609 ? 153.913 142.140 138.074 1.00 28.45  ? 609  PRO   A C    1 
ATOM   8038  O  O    . PRO   A 1 609 ? 154.733 142.749 138.776 1.00 33.95  ? 609  PRO   A O    1 
ATOM   8039  C  CB   . PRO   A 1 609 ? 154.383 141.487 135.683 1.00 35.66  ? 609  PRO   A CB   1 
ATOM   8040  C  CG   . PRO   A 1 609 ? 154.053 140.275 134.905 1.00 31.92  ? 609  PRO   A CG   1 
ATOM   8041  C  CD   . PRO   A 1 609 ? 153.144 139.445 135.762 1.00 34.33  ? 609  PRO   A CD   1 
ATOM   8042  H  HA   . PRO   A 1 609 ? 155.277 140.762 137.400 1.00 33.14  ? 609  PRO   A HA   1 
ATOM   8043  H  HB2  . PRO   A 1 609 ? 153.709 142.172 135.553 1.00 33.52  ? 609  PRO   A HB2  1 
ATOM   8044  H  HB3  . PRO   A 1 609 ? 155.261 141.819 135.446 1.00 33.61  ? 609  PRO   A HB3  1 
ATOM   8045  H  HG2  . PRO   A 1 609 ? 153.603 140.533 134.085 1.00 34.09  ? 609  PRO   A HG2  1 
ATOM   8046  H  HG3  . PRO   A 1 609 ? 154.868 139.790 134.705 1.00 34.55  ? 609  PRO   A HG3  1 
ATOM   8047  H  HD2  . PRO   A 1 609 ? 152.217 139.639 135.562 1.00 33.75  ? 609  PRO   A HD2  1 
ATOM   8048  H  HD3  . PRO   A 1 609 ? 153.348 138.508 135.630 1.00 34.61  ? 609  PRO   A HD3  1 
ATOM   8049  N  N    . LEU   A 1 610 ? 152.608 142.421 138.094 1.00 22.58  ? 610  LEU   A N    1 
ATOM   8050  C  CA   . LEU   A 1 610 ? 152.092 143.456 138.981 1.00 23.50  ? 610  LEU   A CA   1 
ATOM   8051  C  C    . LEU   A 1 610 ? 152.319 143.085 140.439 1.00 25.09  ? 610  LEU   A C    1 
ATOM   8052  O  O    . LEU   A 1 610 ? 152.707 143.933 141.251 1.00 23.74  ? 610  LEU   A O    1 
ATOM   8053  C  CB   . LEU   A 1 610 ? 150.606 143.687 138.712 1.00 23.75  ? 610  LEU   A CB   1 
ATOM   8054  C  CG   . LEU   A 1 610 ? 150.263 144.375 137.390 1.00 29.92  ? 610  LEU   A CG   1 
ATOM   8055  C  CD1  . LEU   A 1 610 ? 148.802 144.144 137.040 1.00 30.57  ? 610  LEU   A CD1  1 
ATOM   8056  C  CD2  . LEU   A 1 610 ? 150.571 145.862 137.459 1.00 26.70  ? 610  LEU   A CD2  1 
ATOM   8057  H  H    . LEU   A 1 610 ? 152.013 142.032 137.610 1.00 28.23  ? 610  LEU   A H    1 
ATOM   8058  H  HA   . LEU   A 1 610 ? 152.563 144.287 138.805 1.00 27.07  ? 610  LEU   A HA   1 
ATOM   8059  H  HB2  . LEU   A 1 610 ? 150.159 142.826 138.715 1.00 26.44  ? 610  LEU   A HB2  1 
ATOM   8060  H  HB3  . LEU   A 1 610 ? 150.249 144.238 139.426 1.00 27.35  ? 610  LEU   A HB3  1 
ATOM   8061  H  HG   . LEU   A 1 610 ? 150.805 143.991 136.684 1.00 28.58  ? 610  LEU   A HG   1 
ATOM   8062  H  HD11 . LEU   A 1 610 ? 148.590 144.635 136.230 1.00 28.61  ? 610  LEU   A HD11 1 
ATOM   8063  H  HD12 . LEU   A 1 610 ? 148.656 143.196 136.901 1.00 28.12  ? 610  LEU   A HD12 1 
ATOM   8064  H  HD13 . LEU   A 1 610 ? 148.250 144.460 137.772 1.00 26.56  ? 610  LEU   A HD13 1 
ATOM   8065  H  HD21 . LEU   A 1 610 ? 150.341 146.272 136.610 1.00 27.74  ? 610  LEU   A HD21 1 
ATOM   8066  H  HD22 . LEU   A 1 610 ? 150.046 146.260 138.171 1.00 26.49  ? 610  LEU   A HD22 1 
ATOM   8067  H  HD23 . LEU   A 1 610 ? 151.517 145.981 137.639 1.00 26.54  ? 610  LEU   A HD23 1 
ATOM   8068  N  N    . MET   A 1 611 ? 152.083 141.819 140.791 1.00 33.24  ? 611  MET   A N    1 
ATOM   8069  C  CA   . MET   A 1 611 ? 152.315 141.385 142.162 1.00 27.04  ? 611  MET   A CA   1 
ATOM   8070  C  C    . MET   A 1 611 ? 153.785 141.517 142.531 1.00 24.63  ? 611  MET   A C    1 
ATOM   8071  O  O    . MET   A 1 611 ? 154.116 141.946 143.640 1.00 25.77  ? 611  MET   A O    1 
ATOM   8072  C  CB   . MET   A 1 611 ? 151.841 139.942 142.344 1.00 19.83  ? 611  MET   A CB   1 
ATOM   8073  C  CG   . MET   A 1 611 ? 152.304 139.286 143.641 1.00 28.28  ? 611  MET   A CG   1 
ATOM   8074  S  SD   . MET   A 1 611 ? 151.502 140.008 145.083 1.00 36.53  ? 611  MET   A SD   1 
ATOM   8075  C  CE   . MET   A 1 611 ? 151.552 138.624 146.216 1.00 23.94  ? 611  MET   A CE   1 
ATOM   8076  H  H    . MET   A 1 611 ? 151.794 141.205 140.262 1.00 28.67  ? 611  MET   A H    1 
ATOM   8077  H  HA   . MET   A 1 611 ? 151.793 141.945 142.759 1.00 26.50  ? 611  MET   A HA   1 
ATOM   8078  H  HB2  . MET   A 1 611 ? 150.871 139.931 142.339 1.00 25.85  ? 611  MET   A HB2  1 
ATOM   8079  H  HB3  . MET   A 1 611 ? 152.178 139.409 141.608 1.00 25.31  ? 611  MET   A HB3  1 
ATOM   8080  H  HG2  . MET   A 1 611 ? 152.075 138.346 143.616 1.00 27.23  ? 611  MET   A HG2  1 
ATOM   8081  H  HG3  . MET   A 1 611 ? 153.262 139.379 143.747 1.00 26.95  ? 611  MET   A HG3  1 
ATOM   8082  H  HE1  . MET   A 1 611 ? 151.126 138.881 147.048 1.00 27.05  ? 611  MET   A HE1  1 
ATOM   8083  H  HE2  . MET   A 1 611 ? 151.083 137.874 145.819 1.00 26.35  ? 611  MET   A HE2  1 
ATOM   8084  H  HE3  . MET   A 1 611 ? 152.479 138.390 146.375 1.00 25.29  ? 611  MET   A HE3  1 
ATOM   8085  N  N    . ALA   A 1 612 ? 154.683 141.136 141.620 1.00 17.09  ? 612  ALA   A N    1 
ATOM   8086  C  CA   . ALA   A 1 612 ? 156.111 141.250 141.905 1.00 23.35  ? 612  ALA   A CA   1 
ATOM   8087  C  C    . ALA   A 1 612 ? 156.506 142.704 142.130 1.00 24.70  ? 612  ALA   A C    1 
ATOM   8088  O  O    . ALA   A 1 612 ? 157.239 143.027 143.075 1.00 27.17  ? 612  ALA   A O    1 
ATOM   8089  C  CB   . ALA   A 1 612 ? 156.924 140.641 140.763 1.00 22.70  ? 612  ALA   A CB   1 
ATOM   8090  H  H    . ALA   A 1 612 ? 154.495 140.815 140.845 1.00 24.62  ? 612  ALA   A H    1 
ATOM   8091  H  HA   . ALA   A 1 612 ? 156.313 140.755 142.715 1.00 24.84  ? 612  ALA   A HA   1 
ATOM   8092  H  HB1  . ALA   A 1 612 ? 157.868 140.727 140.968 1.00 23.54  ? 612  ALA   A HB1  1 
ATOM   8093  H  HB2  . ALA   A 1 612 ? 156.689 139.704 140.671 1.00 24.89  ? 612  ALA   A HB2  1 
ATOM   8094  H  HB3  . ALA   A 1 612 ? 156.720 141.116 139.941 1.00 24.09  ? 612  ALA   A HB3  1 
ATOM   8095  N  N    . ALA   A 1 613 ? 156.022 143.600 141.266 1.00 22.73  ? 613  ALA   A N    1 
ATOM   8096  C  CA   . ALA   A 1 613 ? 156.345 145.015 141.415 1.00 18.83  ? 613  ALA   A CA   1 
ATOM   8097  C  C    . ALA   A 1 613 ? 155.801 145.568 142.726 1.00 10.77  ? 613  ALA   A C    1 
ATOM   8098  O  O    . ALA   A 1 613 ? 156.487 146.329 143.419 1.00 20.53  ? 613  ALA   A O    1 
ATOM   8099  C  CB   . ALA   A 1 613 ? 155.794 145.804 140.230 1.00 23.65  ? 613  ALA   A CB   1 
ATOM   8100  H  H    . ALA   A 1 613 ? 155.514 143.416 140.597 1.00 23.60  ? 613  ALA   A H    1 
ATOM   8101  H  HA   . ALA   A 1 613 ? 157.309 145.120 141.423 1.00 21.67  ? 613  ALA   A HA   1 
ATOM   8102  H  HB1  . ALA   A 1 613 ? 156.031 146.739 140.335 1.00 22.09  ? 613  ALA   A HB1  1 
ATOM   8103  H  HB2  . ALA   A 1 613 ? 156.182 145.453 139.414 1.00 22.69  ? 613  ALA   A HB2  1 
ATOM   8104  H  HB3  . ALA   A 1 613 ? 154.829 145.707 140.207 1.00 22.28  ? 613  ALA   A HB3  1 
ATOM   8105  N  N    . VAL   A 1 614 ? 154.570 145.197 143.082 1.00 14.52  ? 614  VAL   A N    1 
ATOM   8106  C  CA   . VAL   A 1 614 ? 153.979 145.689 144.322 1.00 17.91  ? 614  VAL   A CA   1 
ATOM   8107  C  C    . VAL   A 1 614 ? 154.739 145.150 145.526 1.00 21.56  ? 614  VAL   A C    1 
ATOM   8108  O  O    . VAL   A 1 614 ? 154.958 145.868 146.509 1.00 24.75  ? 614  VAL   A O    1 
ATOM   8109  C  CB   . VAL   A 1 614 ? 152.485 145.322 144.380 1.00 25.55  ? 614  VAL   A CB   1 
ATOM   8110  C  CG1  . VAL   A 1 614 ? 151.924 145.577 145.771 1.00 21.37  ? 614  VAL   A CG1  1 
ATOM   8111  C  CG2  . VAL   A 1 614 ? 151.709 146.110 143.336 1.00 17.73  ? 614  VAL   A CG2  1 
ATOM   8112  H  H    . VAL   A 1 614 ? 154.065 144.669 142.630 1.00 22.27  ? 614  VAL   A H    1 
ATOM   8113  H  HA   . VAL   A 1 614 ? 154.045 146.657 144.336 1.00 20.23  ? 614  VAL   A HA   1 
ATOM   8114  H  HB   . VAL   A 1 614 ? 152.383 144.377 144.182 1.00 23.09  ? 614  VAL   A HB   1 
ATOM   8115  H  HG11 . VAL   A 1 614 ? 150.957 145.615 145.717 1.00 20.62  ? 614  VAL   A HG11 1 
ATOM   8116  H  HG12 . VAL   A 1 614 ? 152.193 144.855 146.361 1.00 21.95  ? 614  VAL   A HG12 1 
ATOM   8117  H  HG13 . VAL   A 1 614 ? 152.269 146.422 146.100 1.00 21.83  ? 614  VAL   A HG13 1 
ATOM   8118  H  HG21 . VAL   A 1 614 ? 150.786 145.811 143.337 1.00 21.15  ? 614  VAL   A HG21 1 
ATOM   8119  H  HG22 . VAL   A 1 614 ? 151.752 147.053 143.557 1.00 20.44  ? 614  VAL   A HG22 1 
ATOM   8120  H  HG23 . VAL   A 1 614 ? 152.105 145.957 142.464 1.00 20.25  ? 614  VAL   A HG23 1 
ATOM   8121  N  N    . MET   A 1 615 ? 155.150 143.882 145.475 1.00 16.41  ? 615  MET   A N    1 
ATOM   8122  C  CA   . MET   A 1 615 ? 155.938 143.311 146.562 1.00 18.55  ? 615  MET   A CA   1 
ATOM   8123  C  C    . MET   A 1 615 ? 157.243 144.071 146.738 1.00 9.89   ? 615  MET   A C    1 
ATOM   8124  O  O    . MET   A 1 615 ? 157.623 144.434 147.859 1.00 21.83  ? 615  MET   A O    1 
ATOM   8125  C  CB   . MET   A 1 615 ? 156.225 141.833 146.277 1.00 21.54  ? 615  MET   A CB   1 
ATOM   8126  C  CG   . MET   A 1 615 ? 155.211 140.820 146.813 1.00 24.61  ? 615  MET   A CG   1 
ATOM   8127  S  SD   . MET   A 1 615 ? 154.459 141.213 148.404 1.00 32.00  ? 615  MET   A SD   1 
ATOM   8128  C  CE   . MET   A 1 615 ? 152.983 142.071 147.870 1.00 21.98  ? 615  MET   A CE   1 
ATOM   8129  H  H    . MET   A 1 615 ? 154.988 143.339 144.829 1.00 21.46  ? 615  MET   A H    1 
ATOM   8130  H  HA   . MET   A 1 615 ? 155.434 143.388 147.384 1.00 22.60  ? 615  MET   A HA   1 
ATOM   8131  H  HB2  . MET   A 1 615 ? 156.272 141.713 145.316 1.00 21.34  ? 615  MET   A HB2  1 
ATOM   8132  H  HB3  . MET   A 1 615 ? 157.085 141.612 146.668 1.00 21.55  ? 615  MET   A HB3  1 
ATOM   8133  H  HG2  . MET   A 1 615 ? 154.493 140.735 146.166 1.00 22.15  ? 615  MET   A HG2  1 
ATOM   8134  H  HG3  . MET   A 1 615 ? 155.659 139.965 146.910 1.00 22.01  ? 615  MET   A HG3  1 
ATOM   8135  H  HE1  . MET   A 1 615 ? 152.443 142.272 148.647 1.00 21.56  ? 615  MET   A HE1  1 
ATOM   8136  H  HE2  . MET   A 1 615 ? 153.236 142.890 147.417 1.00 21.52  ? 615  MET   A HE2  1 
ATOM   8137  H  HE3  . MET   A 1 615 ? 152.488 141.497 147.265 1.00 22.68  ? 615  MET   A HE3  1 
ATOM   8138  N  N    . THR   A 1 616 ? 157.948 144.322 145.632 1.00 9.43   ? 616  THR   A N    1 
ATOM   8139  C  CA   . THR   A 1 616 ? 159.213 145.042 145.718 1.00 12.99  ? 616  THR   A CA   1 
ATOM   8140  C  C    . THR   A 1 616 ? 159.004 146.450 146.260 1.00 14.29  ? 616  THR   A C    1 
ATOM   8141  O  O    . THR   A 1 616 ? 159.768 146.916 147.115 1.00 13.25  ? 616  THR   A O    1 
ATOM   8142  C  CB   . THR   A 1 616 ? 159.884 145.090 144.345 1.00 13.21  ? 616  THR   A CB   1 
ATOM   8143  O  OG1  . THR   A 1 616 ? 160.026 143.760 143.832 1.00 23.44  ? 616  THR   A OG1  1 
ATOM   8144  C  CG2  . THR   A 1 616 ? 161.255 145.742 144.440 1.00 16.53  ? 616  THR   A CG2  1 
ATOM   8145  H  H    . THR   A 1 616 ? 157.718 144.090 144.837 1.00 18.03  ? 616  THR   A H    1 
ATOM   8146  H  HA   . THR   A 1 616 ? 159.805 144.571 146.326 1.00 18.01  ? 616  THR   A HA   1 
ATOM   8147  H  HB   . THR   A 1 616 ? 159.337 145.613 143.739 1.00 18.81  ? 616  THR   A HB   1 
ATOM   8148  H  HG1  . THR   A 1 616 ? 159.270 143.408 143.732 1.00 19.34  ? 616  THR   A HG1  1 
ATOM   8149  H  HG21 . THR   A 1 616 ? 161.740 145.607 143.612 1.00 17.92  ? 616  THR   A HG21 1 
ATOM   8150  H  HG22 . THR   A 1 616 ? 161.162 146.694 144.600 1.00 19.30  ? 616  THR   A HG22 1 
ATOM   8151  H  HG23 . THR   A 1 616 ? 161.760 145.346 145.168 1.00 18.06  ? 616  THR   A HG23 1 
ATOM   8152  N  N    . SER   A 1 617 ? 157.968 147.142 145.779 1.00 13.46  ? 617  SER   A N    1 
ATOM   8153  C  CA   . SER   A 1 617 ? 157.708 148.499 146.244 1.00 11.90  ? 617  SER   A CA   1 
ATOM   8154  C  C    . SER   A 1 617 ? 157.385 148.520 147.732 1.00 20.22  ? 617  SER   A C    1 
ATOM   8155  O  O    . SER   A 1 617 ? 157.887 149.374 148.471 1.00 25.76  ? 617  SER   A O    1 
ATOM   8156  C  CB   . SER   A 1 617 ? 156.565 149.117 145.440 1.00 14.69  ? 617  SER   A CB   1 
ATOM   8157  O  OG   . SER   A 1 617 ? 155.340 148.459 145.709 1.00 18.89  ? 617  SER   A OG   1 
ATOM   8158  H  H    . SER   A 1 617 ? 157.411 146.851 145.193 1.00 19.07  ? 617  SER   A H    1 
ATOM   8159  H  HA   . SER   A 1 617 ? 158.501 149.040 146.102 1.00 16.98  ? 617  SER   A HA   1 
ATOM   8160  H  HB2  . SER   A 1 617 ? 156.479 150.053 145.682 1.00 17.50  ? 617  SER   A HB2  1 
ATOM   8161  H  HB3  . SER   A 1 617 ? 156.765 149.037 144.494 1.00 17.57  ? 617  SER   A HB3  1 
ATOM   8162  H  HG   . SER   A 1 617 ? 155.426 147.633 145.582 1.00 18.76  ? 617  SER   A HG   1 
ATOM   8163  N  N    . LYS   A 1 618 ? 156.547 147.588 148.193 1.00 18.38  ? 618  LYS   A N    1 
ATOM   8164  C  CA   . LYS   A 1 618 ? 156.196 147.554 149.608 1.00 17.56  ? 618  LYS   A CA   1 
ATOM   8165  C  C    . LYS   A 1 618 ? 157.410 147.238 150.468 1.00 21.48  ? 618  LYS   A C    1 
ATOM   8166  O  O    . LYS   A 1 618 ? 157.595 147.838 151.531 1.00 24.09  ? 618  LYS   A O    1 
ATOM   8167  C  CB   . LYS   A 1 618 ? 155.087 146.534 149.862 1.00 22.84  ? 618  LYS   A CB   1 
ATOM   8168  C  CG   . LYS   A 1 618 ? 154.474 146.653 151.253 1.00 23.74  ? 618  LYS   A CG   1 
ATOM   8169  C  CD   . LYS   A 1 618 ? 153.658 145.425 151.628 1.00 19.43  ? 618  LYS   A CD   1 
ATOM   8170  C  CE   . LYS   A 1 618 ? 153.956 144.941 153.043 1.00 22.21  ? 618  LYS   A CE   1 
ATOM   8171  N  NZ   . LYS   A 1 618 ? 154.800 143.715 153.048 1.00 26.40  ? 618  LYS   A NZ   1 
ATOM   8172  H  H    . LYS   A 1 618 ? 156.176 146.976 147.715 1.00 20.32  ? 618  LYS   A H    1 
ATOM   8173  H  HA   . LYS   A 1 618 ? 155.864 148.427 149.870 1.00 19.51  ? 618  LYS   A HA   1 
ATOM   8174  H  HB2  . LYS   A 1 618 ? 154.380 146.669 149.211 1.00 20.80  ? 618  LYS   A HB2  1 
ATOM   8175  H  HB3  . LYS   A 1 618 ? 155.456 145.642 149.770 1.00 19.68  ? 618  LYS   A HB3  1 
ATOM   8176  H  HG2  . LYS   A 1 618 ? 155.186 146.761 151.902 1.00 21.33  ? 618  LYS   A HG2  1 
ATOM   8177  H  HG3  . LYS   A 1 618 ? 153.885 147.423 151.275 1.00 20.44  ? 618  LYS   A HG3  1 
ATOM   8178  H  HD2  . LYS   A 1 618 ? 152.718 145.656 151.589 1.00 20.48  ? 618  LYS   A HD2  1 
ATOM   8179  H  HD3  . LYS   A 1 618 ? 153.854 144.702 151.011 1.00 21.48  ? 618  LYS   A HD3  1 
ATOM   8180  H  HE2  . LYS   A 1 618 ? 154.422 145.633 153.537 1.00 21.24  ? 618  LYS   A HE2  1 
ATOM   8181  H  HE3  . LYS   A 1 618 ? 153.119 144.728 153.484 1.00 21.38  ? 618  LYS   A HE3  1 
ATOM   8182  H  HZ1  . LYS   A 1 618 ? 154.959 143.459 153.886 1.00 21.79  ? 618  LYS   A HZ1  1 
ATOM   8183  H  HZ2  . LYS   A 1 618 ? 154.383 143.057 152.619 1.00 21.90  ? 618  LYS   A HZ2  1 
ATOM   8184  H  HZ3  . LYS   A 1 618 ? 155.576 143.879 152.644 1.00 21.83  ? 618  LYS   A HZ3  1 
ATOM   8185  N  N    . TRP   A 1 619 ? 158.245 146.289 150.037 1.00 23.14  ? 619  TRP   A N    1 
ATOM   8186  C  CA   . TRP   A 1 619 ? 159.439 145.968 150.812 1.00 9.70   ? 619  TRP   A CA   1 
ATOM   8187  C  C    . TRP   A 1 619 ? 160.382 147.163 150.887 1.00 15.25  ? 619  TRP   A C    1 
ATOM   8188  O  O    . TRP   A 1 619 ? 160.910 147.483 151.960 1.00 27.86  ? 619  TRP   A O    1 
ATOM   8189  C  CB   . TRP   A 1 619 ? 160.147 144.755 150.206 1.00 8.22   ? 619  TRP   A CB   1 
ATOM   8190  C  CG   . TRP   A 1 619 ? 159.394 143.467 150.384 1.00 15.22  ? 619  TRP   A CG   1 
ATOM   8191  C  CD1  . TRP   A 1 619 ? 158.566 143.136 151.418 1.00 19.76  ? 619  TRP   A CD1  1 
ATOM   8192  C  CD2  . TRP   A 1 619 ? 159.404 142.337 149.502 1.00 23.56  ? 619  TRP   A CD2  1 
ATOM   8193  N  NE1  . TRP   A 1 619 ? 158.059 141.873 151.234 1.00 19.68  ? 619  TRP   A NE1  1 
ATOM   8194  C  CE2  . TRP   A 1 619 ? 158.558 141.360 150.065 1.00 23.12  ? 619  TRP   A CE2  1 
ATOM   8195  C  CE3  . TRP   A 1 619 ? 160.044 142.057 148.291 1.00 21.10  ? 619  TRP   A CE3  1 
ATOM   8196  C  CZ2  . TRP   A 1 619 ? 158.337 140.126 149.460 1.00 15.97  ? 619  TRP   A CZ2  1 
ATOM   8197  C  CZ3  . TRP   A 1 619 ? 159.823 140.830 147.692 1.00 23.39  ? 619  TRP   A CZ3  1 
ATOM   8198  C  CH2  . TRP   A 1 619 ? 158.977 139.880 148.276 1.00 18.33  ? 619  TRP   A CH2  1 
ATOM   8199  H  H    . TRP   A 1 619 ? 158.144 145.828 149.318 1.00 20.19  ? 619  TRP   A H    1 
ATOM   8200  H  HA   . TRP   A 1 619 ? 159.176 145.745 151.718 1.00 18.20  ? 619  TRP   A HA   1 
ATOM   8201  H  HB2  . TRP   A 1 619 ? 160.262 144.903 149.255 1.00 17.84  ? 619  TRP   A HB2  1 
ATOM   8202  H  HB3  . TRP   A 1 619 ? 161.013 144.654 150.631 1.00 18.77  ? 619  TRP   A HB3  1 
ATOM   8203  H  HD1  . TRP   A 1 619 ? 158.372 143.686 152.142 1.00 19.70  ? 619  TRP   A HD1  1 
ATOM   8204  H  HE1  . TRP   A 1 619 ? 157.517 141.469 151.766 1.00 18.63  ? 619  TRP   A HE1  1 
ATOM   8205  H  HE3  . TRP   A 1 619 ? 160.608 142.683 147.897 1.00 18.26  ? 619  TRP   A HE3  1 
ATOM   8206  H  HZ2  . TRP   A 1 619 ? 157.775 139.492 149.845 1.00 18.20  ? 619  TRP   A HZ2  1 
ATOM   8207  H  HZ3  . TRP   A 1 619 ? 160.243 140.633 146.886 1.00 19.62  ? 619  TRP   A HZ3  1 
ATOM   8208  H  HH2  . TRP   A 1 619 ? 158.847 139.064 147.851 1.00 18.82  ? 619  TRP   A HH2  1 
ATOM   8209  N  N    . VAL   A 1 620 ? 160.593 147.848 149.761 1.00 10.11  ? 620  VAL   A N    1 
ATOM   8210  C  CA   . VAL   A 1 620 ? 161.478 149.010 149.764 1.00 11.00  ? 620  VAL   A CA   1 
ATOM   8211  C  C    . VAL   A 1 620 ? 160.915 150.105 150.661 1.00 16.34  ? 620  VAL   A C    1 
ATOM   8212  O  O    . VAL   A 1 620 ? 161.652 150.737 151.428 1.00 18.29  ? 620  VAL   A O    1 
ATOM   8213  C  CB   . VAL   A 1 620 ? 161.706 149.511 148.326 1.00 17.46  ? 620  VAL   A CB   1 
ATOM   8214  C  CG1  . VAL   A 1 620 ? 162.374 150.878 148.336 1.00 18.31  ? 620  VAL   A CG1  1 
ATOM   8215  C  CG2  . VAL   A 1 620 ? 162.547 148.509 147.550 1.00 13.91  ? 620  VAL   A CG2  1 
ATOM   8216  H  H    . VAL   A 1 620 ? 160.243 147.664 148.997 1.00 16.49  ? 620  VAL   A H    1 
ATOM   8217  H  HA   . VAL   A 1 620 ? 162.338 148.745 150.124 1.00 15.79  ? 620  VAL   A HA   1 
ATOM   8218  H  HB   . VAL   A 1 620 ? 160.849 149.596 147.879 1.00 17.39  ? 620  VAL   A HB   1 
ATOM   8219  H  HG11 . VAL   A 1 620 ? 162.756 151.046 147.460 1.00 15.40  ? 620  VAL   A HG11 1 
ATOM   8220  H  HG12 . VAL   A 1 620 ? 161.712 151.555 148.541 1.00 16.63  ? 620  VAL   A HG12 1 
ATOM   8221  H  HG13 . VAL   A 1 620 ? 163.075 150.881 149.007 1.00 15.41  ? 620  VAL   A HG13 1 
ATOM   8222  H  HG21 . VAL   A 1 620 ? 162.738 148.870 146.671 1.00 16.15  ? 620  VAL   A HG21 1 
ATOM   8223  H  HG22 . VAL   A 1 620 ? 163.375 148.356 148.031 1.00 15.91  ? 620  VAL   A HG22 1 
ATOM   8224  H  HG23 . VAL   A 1 620 ? 162.055 147.678 147.468 1.00 15.89  ? 620  VAL   A HG23 1 
ATOM   8225  N  N    . GLY   A 1 621 ? 159.605 150.349 150.584 1.00 11.07  ? 621  GLY   A N    1 
ATOM   8226  C  CA   . GLY   A 1 621 ? 159.003 151.356 151.442 1.00 16.29  ? 621  GLY   A CA   1 
ATOM   8227  C  C    . GLY   A 1 621 ? 159.115 151.008 152.914 1.00 18.69  ? 621  GLY   A C    1 
ATOM   8228  O  O    . GLY   A 1 621 ? 159.425 151.867 153.743 1.00 18.76  ? 621  GLY   A O    1 
ATOM   8229  H  H    . GLY   A 1 621 ? 159.058 149.952 150.052 1.00 15.92  ? 621  GLY   A H    1 
ATOM   8230  H  HA2  . GLY   A 1 621 ? 159.440 152.209 151.294 1.00 16.35  ? 621  GLY   A HA2  1 
ATOM   8231  H  HA3  . GLY   A 1 621 ? 158.064 151.450 151.219 1.00 16.98  ? 621  GLY   A HA3  1 
ATOM   8232  N  N    . ASP   A 1 622 ? 158.866 149.743 153.259 1.00 13.40  ? 622  ASP   A N    1 
ATOM   8233  C  CA   . ASP   A 1 622 ? 159.001 149.311 154.644 1.00 13.82  ? 622  ASP   A CA   1 
ATOM   8234  C  C    . ASP   A 1 622 ? 160.438 149.439 155.125 1.00 19.99  ? 622  ASP   A C    1 
ATOM   8235  O  O    . ASP   A 1 622 ? 160.676 149.676 156.315 1.00 23.03  ? 622  ASP   A O    1 
ATOM   8236  C  CB   . ASP   A 1 622 ? 158.518 147.868 154.792 1.00 24.82  ? 622  ASP   A CB   1 
ATOM   8237  C  CG   . ASP   A 1 622 ? 157.011 147.743 154.684 1.00 27.03  ? 622  ASP   A CG   1 
ATOM   8238  O  OD1  . ASP   A 1 622 ? 156.336 148.782 154.525 1.00 26.92  ? 622  ASP   A OD1  1 
ATOM   8239  O  OD2  . ASP   A 1 622 ? 156.500 146.606 154.757 1.00 30.82  ? 622  ASP   A OD2  1 
ATOM   8240  H  H    . ASP   A 1 622 ? 158.619 149.125 152.714 1.00 19.55  ? 622  ASP   A H    1 
ATOM   8241  H  HA   . ASP   A 1 622 ? 158.445 149.870 155.208 1.00 20.00  ? 622  ASP   A HA   1 
ATOM   8242  H  HB2  . ASP   A 1 622 ? 158.915 147.328 154.090 1.00 20.52  ? 622  ASP   A HB2  1 
ATOM   8243  H  HB3  . ASP   A 1 622 ? 158.786 147.532 155.662 1.00 22.51  ? 622  ASP   A HB3  1 
ATOM   8244  N  N    . ALA   A 1 623 ? 161.408 149.284 154.221 1.00 13.42  ? 623  ALA   A N    1 
ATOM   8245  C  CA   . ALA   A 1 623 ? 162.800 149.496 154.601 1.00 12.58  ? 623  ALA   A CA   1 
ATOM   8246  C  C    . ALA   A 1 623 ? 163.005 150.895 155.169 1.00 14.88  ? 623  ALA   A C    1 
ATOM   8247  O  O    . ALA   A 1 623 ? 163.815 151.090 156.083 1.00 14.17  ? 623  ALA   A O    1 
ATOM   8248  C  CB   . ALA   A 1 623 ? 163.715 149.264 153.400 1.00 12.21  ? 623  ALA   A CB   1 
ATOM   8249  H  H    . ALA   A 1 623 ? 161.287 149.062 153.399 1.00 16.61  ? 623  ALA   A H    1 
ATOM   8250  H  HA   . ALA   A 1 623 ? 163.040 148.855 155.289 1.00 16.63  ? 623  ALA   A HA   1 
ATOM   8251  H  HB1  . ALA   A 1 623 ? 164.638 149.366 153.682 1.00 16.41  ? 623  ALA   A HB1  1 
ATOM   8252  H  HB2  . ALA   A 1 623 ? 163.570 148.367 153.061 1.00 16.28  ? 623  ALA   A HB2  1 
ATOM   8253  H  HB3  . ALA   A 1 623 ? 163.506 149.915 152.713 1.00 15.68  ? 623  ALA   A HB3  1 
ATOM   8254  N  N    . PHE   A 1 624 ? 162.282 151.882 154.641 1.00 19.43  ? 624  PHE   A N    1 
ATOM   8255  C  CA   . PHE   A 1 624 ? 162.339 153.252 155.132 1.00 12.62  ? 624  PHE   A CA   1 
ATOM   8256  C  C    . PHE   A 1 624 ? 161.188 153.595 156.069 1.00 19.91  ? 624  PHE   A C    1 
ATOM   8257  O  O    . PHE   A 1 624 ? 161.069 154.753 156.482 1.00 23.69  ? 624  PHE   A O    1 
ATOM   8258  C  CB   . PHE   A 1 624 ? 162.349 154.234 153.956 1.00 14.13  ? 624  PHE   A CB   1 
ATOM   8259  C  CG   . PHE   A 1 624 ? 163.469 154.003 152.983 1.00 19.73  ? 624  PHE   A CG   1 
ATOM   8260  C  CD1  . PHE   A 1 624 ? 164.709 154.586 153.182 1.00 15.28  ? 624  PHE   A CD1  1 
ATOM   8261  C  CD2  . PHE   A 1 624 ? 163.280 153.208 151.866 1.00 17.34  ? 624  PHE   A CD2  1 
ATOM   8262  C  CE1  . PHE   A 1 624 ? 165.740 154.375 152.288 1.00 19.53  ? 624  PHE   A CE1  1 
ATOM   8263  C  CE2  . PHE   A 1 624 ? 164.307 152.995 150.968 1.00 20.40  ? 624  PHE   A CE2  1 
ATOM   8264  C  CZ   . PHE   A 1 624 ? 165.538 153.579 151.179 1.00 22.11  ? 624  PHE   A CZ   1 
ATOM   8265  H  H    . PHE   A 1 624 ? 161.739 151.777 153.982 1.00 17.98  ? 624  PHE   A H    1 
ATOM   8266  H  HA   . PHE   A 1 624 ? 163.166 153.374 155.625 1.00 16.84  ? 624  PHE   A HA   1 
ATOM   8267  H  HB2  . PHE   A 1 624 ? 161.513 154.149 153.471 1.00 16.16  ? 624  PHE   A HB2  1 
ATOM   8268  H  HB3  . PHE   A 1 624 ? 162.438 155.136 154.302 1.00 16.05  ? 624  PHE   A HB3  1 
ATOM   8269  H  HD1  . PHE   A 1 624 ? 164.850 155.123 153.928 1.00 17.17  ? 624  PHE   A HD1  1 
ATOM   8270  H  HD2  . PHE   A 1 624 ? 162.452 152.813 151.720 1.00 16.22  ? 624  PHE   A HD2  1 
ATOM   8271  H  HE1  . PHE   A 1 624 ? 166.570 154.771 152.432 1.00 17.95  ? 624  PHE   A HE1  1 
ATOM   8272  H  HE2  . PHE   A 1 624 ? 164.168 152.458 150.222 1.00 17.85  ? 624  PHE   A HE2  1 
ATOM   8273  H  HZ   . PHE   A 1 624 ? 166.231 153.437 150.575 1.00 18.04  ? 624  PHE   A HZ   1 
ATOM   8274  N  N    . GLY   A 1 625 ? 160.344 152.626 156.412 1.00 23.14  ? 625  GLY   A N    1 
ATOM   8275  C  CA   . GLY   A 1 625 ? 159.208 152.869 157.280 1.00 10.07  ? 625  GLY   A CA   1 
ATOM   8276  C  C    . GLY   A 1 625 ? 158.003 152.040 156.888 1.00 22.68  ? 625  GLY   A C    1 
ATOM   8277  O  O    . GLY   A 1 625 ? 157.603 152.028 155.721 1.00 32.01  ? 625  GLY   A O    1 
ATOM   8278  H  H    . GLY   A 1 625 ? 160.411 151.810 156.151 1.00 19.83  ? 625  GLY   A H    1 
ATOM   8279  H  HA2  . GLY   A 1 625 ? 159.447 152.653 158.195 1.00 17.69  ? 625  GLY   A HA2  1 
ATOM   8280  H  HA3  . GLY   A 1 625 ? 158.961 153.806 157.239 1.00 18.16  ? 625  GLY   A HA3  1 
ATOM   8281  N  N    . ARG   A 1 626 ? 157.408 151.353 157.860 1.00 24.48  ? 626  ARG   A N    1 
ATOM   8282  C  CA   . ARG   A 1 626 ? 156.320 150.418 157.604 1.00 25.76  ? 626  ARG   A CA   1 
ATOM   8283  C  C    . ARG   A 1 626 ? 154.946 151.073 157.645 1.00 24.95  ? 626  ARG   A C    1 
ATOM   8284  O  O    . ARG   A 1 626 ? 153.941 150.377 157.468 1.00 30.20  ? 626  ARG   A O    1 
ATOM   8285  C  CB   . ARG   A 1 626 ? 156.368 149.273 158.620 1.00 23.09  ? 626  ARG   A CB   1 
ATOM   8286  C  CG   . ARG   A 1 626 ? 157.704 148.549 158.669 1.00 28.14  ? 626  ARG   A CG   1 
ATOM   8287  C  CD   . ARG   A 1 626 ? 157.606 147.244 159.444 1.00 33.14  ? 626  ARG   A CD   1 
ATOM   8288  N  NE   . ARG   A 1 626 ? 157.717 146.080 158.574 1.00 36.71  ? 626  ARG   A NE   1 
ATOM   8289  C  CZ   . ARG   A 1 626 ? 158.835 145.699 157.970 1.00 33.50  ? 626  ARG   A CZ   1 
ATOM   8290  N  NH1  . ARG   A 1 626 ? 159.965 146.372 158.116 1.00 29.04  ? 626  ARG   A NH1  1 
ATOM   8291  N  NH2  . ARG   A 1 626 ? 158.819 144.616 157.199 1.00 29.03  ? 626  ARG   A NH2  1 
ATOM   8292  H  H    . ARG   A 1 626 ? 157.620 151.414 158.691 1.00 25.40  ? 626  ARG   A H    1 
ATOM   8293  H  HA   . ARG   A 1 626 ? 156.439 150.036 156.720 1.00 25.70  ? 626  ARG   A HA   1 
ATOM   8294  H  HB2  . ARG   A 1 626 ? 156.193 149.632 159.504 1.00 25.93  ? 626  ARG   A HB2  1 
ATOM   8295  H  HB3  . ARG   A 1 626 ? 155.687 148.622 158.389 1.00 26.10  ? 626  ARG   A HB3  1 
ATOM   8296  H  HG2  . ARG   A 1 626 ? 157.990 148.345 157.765 1.00 25.66  ? 626  ARG   A HG2  1 
ATOM   8297  H  HG3  . ARG   A 1 626 ? 158.357 149.115 159.109 1.00 27.12  ? 626  ARG   A HG3  1 
ATOM   8298  H  HD2  . ARG   A 1 626 ? 158.325 147.206 160.094 1.00 27.41  ? 626  ARG   A HD2  1 
ATOM   8299  H  HD3  . ARG   A 1 626 ? 156.747 147.205 159.893 1.00 27.43  ? 626  ARG   A HD3  1 
ATOM   8300  H  HE   . ARG   A 1 626 ? 157.016 145.594 158.462 1.00 28.02  ? 626  ARG   A HE   1 
ATOM   8301  H  HH11 . ARG   A 1 626 ? 159.989 147.074 158.612 1.00 26.77  ? 626  ARG   A HH11 1 
ATOM   8302  H  HH12 . ARG   A 1 626 ? 160.677 146.107 157.715 1.00 26.75  ? 626  ARG   A HH12 1 
ATOM   8303  H  HH21 . ARG   A 1 626 ? 158.090 144.171 157.096 1.00 26.72  ? 626  ARG   A HH21 1 
ATOM   8304  H  HH22 . ARG   A 1 626 ? 159.538 144.360 156.802 1.00 27.12  ? 626  ARG   A HH22 1 
ATOM   8305  N  N    . GLU   A 1 627 ? 154.875 152.381 157.869 1.00 27.98  ? 627  GLU   A N    1 
ATOM   8306  C  CA   . GLU   A 1 627 ? 153.610 153.094 157.975 1.00 20.18  ? 627  GLU   A CA   1 
ATOM   8307  C  C    . GLU   A 1 627 ? 153.263 153.724 156.633 1.00 23.33  ? 627  GLU   A C    1 
ATOM   8308  O  O    . GLU   A 1 627 ? 154.090 154.420 156.035 1.00 27.53  ? 627  GLU   A O    1 
ATOM   8309  C  CB   . GLU   A 1 627 ? 153.686 154.167 159.063 1.00 21.12  ? 627  GLU   A CB   1 
ATOM   8310  C  CG   . GLU   A 1 627 ? 152.366 154.431 159.765 1.00 26.86  ? 627  GLU   A CG   1 
ATOM   8311  C  CD   . GLU   A 1 627 ? 152.533 155.243 161.035 1.00 31.85  ? 627  GLU   A CD   1 
ATOM   8312  O  OE1  . GLU   A 1 627 ? 153.005 156.396 160.947 1.00 25.25  ? 627  GLU   A OE1  1 
ATOM   8313  O  OE2  . GLU   A 1 627 ? 152.190 154.728 162.120 1.00 30.92  ? 627  GLU   A OE2  1 
ATOM   8314  H  H    . GLU   A 1 627 ? 155.562 152.889 157.965 1.00 25.19  ? 627  GLU   A H    1 
ATOM   8315  H  HA   . GLU   A 1 627 ? 152.906 152.470 158.210 1.00 23.26  ? 627  GLU   A HA   1 
ATOM   8316  H  HB2  . GLU   A 1 627 ? 154.327 153.884 159.734 1.00 24.36  ? 627  GLU   A HB2  1 
ATOM   8317  H  HB3  . GLU   A 1 627 ? 153.978 154.999 158.660 1.00 23.13  ? 627  GLU   A HB3  1 
ATOM   8318  H  HG2  . GLU   A 1 627 ? 151.791 154.932 159.169 1.00 23.62  ? 627  GLU   A HG2  1 
ATOM   8319  H  HG3  . GLU   A 1 627 ? 151.952 153.585 159.998 1.00 24.99  ? 627  GLU   A HG3  1 
ATOM   8320  N  N    . GLY   A 1 628 ? 152.040 153.478 156.166 1.00 20.89  ? 628  GLY   A N    1 
ATOM   8321  C  CA   . GLY   A 1 628 ? 151.581 154.027 154.909 1.00 14.51  ? 628  GLY   A CA   1 
ATOM   8322  C  C    . GLY   A 1 628 ? 151.214 155.493 155.022 1.00 14.56  ? 628  GLY   A C    1 
ATOM   8323  O  O    . GLY   A 1 628 ? 151.215 156.093 156.097 1.00 21.66  ? 628  GLY   A O    1 
ATOM   8324  H  H    . GLY   A 1 628 ? 151.456 152.991 156.568 1.00 19.38  ? 628  GLY   A H    1 
ATOM   8325  H  HA2  . GLY   A 1 628 ? 152.280 153.936 154.242 1.00 16.46  ? 628  GLY   A HA2  1 
ATOM   8326  H  HA3  . GLY   A 1 628 ? 150.801 153.536 154.607 1.00 18.09  ? 628  GLY   A HA3  1 
ATOM   8327  N  N    . ILE   A 1 629 ? 150.892 156.082 153.869 1.00 10.38  ? 629  ILE   A N    1 
ATOM   8328  C  CA   . ILE   A 1 629 ? 150.572 157.506 153.833 1.00 6.22   ? 629  ILE   A CA   1 
ATOM   8329  C  C    . ILE   A 1 629 ? 149.305 157.789 154.632 1.00 8.52   ? 629  ILE   A C    1 
ATOM   8330  O  O    . ILE   A 1 629 ? 149.239 158.764 155.389 1.00 23.36  ? 629  ILE   A O    1 
ATOM   8331  C  CB   . ILE   A 1 629 ? 150.450 157.992 152.376 1.00 9.68   ? 629  ILE   A CB   1 
ATOM   8332  C  CG1  . ILE   A 1 629 ? 150.349 159.520 152.329 1.00 19.19  ? 629  ILE   A CG1  1 
ATOM   8333  C  CG2  . ILE   A 1 629 ? 149.247 157.360 151.689 1.00 1.39   ? 629  ILE   A CG2  1 
ATOM   8334  C  CD1  . ILE   A 1 629 ? 151.618 160.235 152.746 1.00 12.31  ? 629  ILE   A CD1  1 
ATOM   8335  H  H    . ILE   A 1 629 ? 150.853 155.685 153.107 1.00 15.17  ? 629  ILE   A H    1 
ATOM   8336  H  HA   . ILE   A 1 629 ? 151.298 157.993 154.251 1.00 13.77  ? 629  ILE   A HA   1 
ATOM   8337  H  HB   . ILE   A 1 629 ? 151.250 157.725 151.897 1.00 13.17  ? 629  ILE   A HB   1 
ATOM   8338  H  HG12 . ILE   A 1 629 ? 150.149 159.789 151.420 1.00 14.63  ? 629  ILE   A HG12 1 
ATOM   8339  H  HG13 . ILE   A 1 629 ? 149.637 159.811 152.919 1.00 15.24  ? 629  ILE   A HG13 1 
ATOM   8340  H  HG21 . ILE   A 1 629 ? 149.323 157.500 150.732 1.00 11.00  ? 629  ILE   A HG21 1 
ATOM   8341  H  HG22 . ILE   A 1 629 ? 149.234 156.410 151.883 1.00 11.84  ? 629  ILE   A HG22 1 
ATOM   8342  H  HG23 . ILE   A 1 629 ? 148.437 157.777 152.020 1.00 13.70  ? 629  ILE   A HG23 1 
ATOM   8343  H  HD11 . ILE   A 1 629 ? 151.530 161.179 152.539 1.00 12.41  ? 629  ILE   A HD11 1 
ATOM   8344  H  HD12 . ILE   A 1 629 ? 151.750 160.118 153.700 1.00 13.83  ? 629  ILE   A HD12 1 
ATOM   8345  H  HD13 . ILE   A 1 629 ? 152.368 159.859 152.258 1.00 13.67  ? 629  ILE   A HD13 1 
ATOM   8346  N  N    . TYR   A 1 630 ? 148.279 156.949 154.477 1.00 10.23  ? 630  TYR   A N    1 
ATOM   8347  C  CA   . TYR   A 1 630 ? 147.051 157.149 155.238 1.00 10.61  ? 630  TYR   A CA   1 
ATOM   8348  C  C    . TYR   A 1 630 ? 147.290 156.961 156.732 1.00 11.34  ? 630  TYR   A C    1 
ATOM   8349  O  O    . TYR   A 1 630 ? 146.802 157.749 157.549 1.00 9.95   ? 630  TYR   A O    1 
ATOM   8350  C  CB   . TYR   A 1 630 ? 145.963 156.197 154.741 1.00 13.30  ? 630  TYR   A CB   1 
ATOM   8351  C  CG   . TYR   A 1 630 ? 145.664 156.335 153.265 1.00 8.90   ? 630  TYR   A CG   1 
ATOM   8352  C  CD1  . TYR   A 1 630 ? 145.296 157.560 152.724 1.00 5.42   ? 630  TYR   A CD1  1 
ATOM   8353  C  CD2  . TYR   A 1 630 ? 145.746 155.242 152.414 1.00 20.73  ? 630  TYR   A CD2  1 
ATOM   8354  C  CE1  . TYR   A 1 630 ? 145.021 157.693 151.376 1.00 12.52  ? 630  TYR   A CE1  1 
ATOM   8355  C  CE2  . TYR   A 1 630 ? 145.472 155.365 151.064 1.00 14.60  ? 630  TYR   A CE2  1 
ATOM   8356  C  CZ   . TYR   A 1 630 ? 145.110 156.592 150.552 1.00 10.49  ? 630  TYR   A CZ   1 
ATOM   8357  O  OH   . TYR   A 1 630 ? 144.836 156.720 149.210 1.00 14.69  ? 630  TYR   A OH   1 
ATOM   8358  H  H    . TYR   A 1 630 ? 148.270 156.271 153.948 1.00 15.06  ? 630  TYR   A H    1 
ATOM   8359  H  HA   . TYR   A 1 630 ? 146.739 158.057 155.100 1.00 15.30  ? 630  TYR   A HA   1 
ATOM   8360  H  HB2  . TYR   A 1 630 ? 146.249 155.284 154.901 1.00 14.13  ? 630  TYR   A HB2  1 
ATOM   8361  H  HB3  . TYR   A 1 630 ? 145.144 156.376 155.228 1.00 15.25  ? 630  TYR   A HB3  1 
ATOM   8362  H  HD1  . TYR   A 1 630 ? 145.235 158.305 153.277 1.00 13.39  ? 630  TYR   A HD1  1 
ATOM   8363  H  HD2  . TYR   A 1 630 ? 145.990 154.413 152.757 1.00 16.90  ? 630  TYR   A HD2  1 
ATOM   8364  H  HE1  . TYR   A 1 630 ? 144.776 158.519 151.028 1.00 13.65  ? 630  TYR   A HE1  1 
ATOM   8365  H  HE2  . TYR   A 1 630 ? 145.531 154.624 150.506 1.00 14.78  ? 630  TYR   A HE2  1 
ATOM   8366  H  HH   . TYR   A 1 630 ? 144.633 157.516 149.032 1.00 14.60  ? 630  TYR   A HH   1 
ATOM   8367  N  N    . GLU   A 1 631 ? 148.044 155.927 157.108 1.00 19.07  ? 631  GLU   A N    1 
ATOM   8368  C  CA   . GLU   A 1 631 ? 148.366 155.726 158.518 1.00 12.36  ? 631  GLU   A CA   1 
ATOM   8369  C  C    . GLU   A 1 631 ? 149.241 156.856 159.047 1.00 14.16  ? 631  GLU   A C    1 
ATOM   8370  O  O    . GLU   A 1 631 ? 149.082 157.292 160.195 1.00 13.28  ? 631  GLU   A O    1 
ATOM   8371  C  CB   . GLU   A 1 631 ? 149.052 154.373 158.714 1.00 13.42  ? 631  GLU   A CB   1 
ATOM   8372  C  CG   . GLU   A 1 631 ? 148.272 153.188 158.164 1.00 23.31  ? 631  GLU   A CG   1 
ATOM   8373  C  CD   . GLU   A 1 631 ? 148.567 152.912 156.702 1.00 23.74  ? 631  GLU   A CD   1 
ATOM   8374  O  OE1  . GLU   A 1 631 ? 147.971 153.586 155.836 1.00 23.70  ? 631  GLU   A OE1  1 
ATOM   8375  O  OE2  . GLU   A 1 631 ? 149.395 152.021 156.419 1.00 23.54  ? 631  GLU   A OE2  1 
ATOM   8376  H  H    . GLU   A 1 631 ? 148.381 155.345 156.574 1.00 17.87  ? 631  GLU   A H    1 
ATOM   8377  H  HA   . GLU   A 1 631 ? 147.543 155.721 159.031 1.00 16.95  ? 631  GLU   A HA   1 
ATOM   8378  H  HB2  . GLU   A 1 631 ? 149.906 154.392 158.257 1.00 17.12  ? 631  GLU   A HB2  1 
ATOM   8379  H  HB3  . GLU   A 1 631 ? 149.188 154.225 159.663 1.00 17.93  ? 631  GLU   A HB3  1 
ATOM   8380  H  HG2  . GLU   A 1 631 ? 148.502 152.394 158.672 1.00 19.22  ? 631  GLU   A HG2  1 
ATOM   8381  H  HG3  . GLU   A 1 631 ? 147.324 153.373 158.248 1.00 18.20  ? 631  GLU   A HG3  1 
ATOM   8382  N  N    . ALA   A 1 632 ? 150.177 157.340 158.227 1.00 12.53  ? 632  ALA   A N    1 
ATOM   8383  C  CA   . ALA   A 1 632 ? 150.996 158.475 158.635 1.00 15.41  ? 632  ALA   A CA   1 
ATOM   8384  C  C    . ALA   A 1 632 ? 150.135 159.707 158.883 1.00 7.61   ? 632  ALA   A C    1 
ATOM   8385  O  O    . ALA   A 1 632 ? 150.360 160.448 159.846 1.00 15.73  ? 632  ALA   A O    1 
ATOM   8386  C  CB   . ALA   A 1 632 ? 152.057 158.764 157.575 1.00 16.42  ? 632  ALA   A CB   1 
ATOM   8387  H  H    . ALA   A 1 632 ? 150.353 157.033 157.443 1.00 17.04  ? 632  ALA   A H    1 
ATOM   8388  H  HA   . ALA   A 1 632 ? 151.450 158.255 159.464 1.00 19.13  ? 632  ALA   A HA   1 
ATOM   8389  H  HB1  . ALA   A 1 632 ? 152.603 159.509 157.871 1.00 17.20  ? 632  ALA   A HB1  1 
ATOM   8390  H  HB2  . ALA   A 1 632 ? 152.609 157.975 157.459 1.00 17.03  ? 632  ALA   A HB2  1 
ATOM   8391  H  HB3  . ALA   A 1 632 ? 151.617 158.986 156.740 1.00 15.95  ? 632  ALA   A HB3  1 
ATOM   8392  N  N    . HIS   A 1 633 ? 149.144 159.944 158.022 1.00 10.88  ? 633  HIS   A N    1 
ATOM   8393  C  CA   . HIS   A 1 633 ? 148.239 161.070 158.229 1.00 15.41  ? 633  HIS   A CA   1 
ATOM   8394  C  C    . HIS   A 1 633 ? 147.390 160.872 159.479 1.00 14.12  ? 633  HIS   A C    1 
ATOM   8395  O  O    . HIS   A 1 633 ? 147.110 161.834 160.203 1.00 21.11  ? 633  HIS   A O    1 
ATOM   8396  C  CB   . HIS   A 1 633 ? 147.353 161.265 156.999 1.00 17.58  ? 633  HIS   A CB   1 
ATOM   8397  C  CG   . HIS   A 1 633 ? 148.025 162.006 155.885 1.00 15.51  ? 633  HIS   A CG   1 
ATOM   8398  N  ND1  . HIS   A 1 633 ? 147.488 163.141 155.316 1.00 22.86  ? 633  HIS   A ND1  1 
ATOM   8399  C  CD2  . HIS   A 1 633 ? 149.191 161.776 155.237 1.00 13.77  ? 633  HIS   A CD2  1 
ATOM   8400  C  CE1  . HIS   A 1 633 ? 148.294 163.577 154.365 1.00 16.05  ? 633  HIS   A CE1  1 
ATOM   8401  N  NE2  . HIS   A 1 633 ? 149.335 162.767 154.296 1.00 22.00  ? 633  HIS   A NE2  1 
ATOM   8402  H  H    . HIS   A 1 633 ? 148.977 159.475 157.320 1.00 16.97  ? 633  HIS   A H    1 
ATOM   8403  H  HA   . HIS   A 1 633 ? 148.764 161.877 158.350 1.00 16.57  ? 633  HIS   A HA   1 
ATOM   8404  H  HB2  . HIS   A 1 633 ? 147.091 160.394 156.661 1.00 16.13  ? 633  HIS   A HB2  1 
ATOM   8405  H  HB3  . HIS   A 1 633 ? 146.565 161.768 157.258 1.00 17.55  ? 633  HIS   A HB3  1 
ATOM   8406  H  HD2  . HIS   A 1 633 ? 149.783 161.077 155.398 1.00 15.47  ? 633  HIS   A HD2  1 
ATOM   8407  H  HE1  . HIS   A 1 633 ? 148.153 164.327 153.833 1.00 16.81  ? 633  HIS   A HE1  1 
ATOM   8408  H  HE2  . HIS   A 1 633 ? 149.995 162.846 153.751 1.00 17.90  ? 633  HIS   A HE2  1 
ATOM   8409  N  N    . ILE   A 1 634 ? 146.965 159.634 159.746 1.00 20.29  ? 634  ILE   A N    1 
ATOM   8410  C  CA   . ILE   A 1 634 ? 146.232 159.355 160.979 1.00 14.28  ? 634  ILE   A CA   1 
ATOM   8411  C  C    . ILE   A 1 634 ? 147.080 159.732 162.185 1.00 9.58   ? 634  ILE   A C    1 
ATOM   8412  O  O    . ILE   A 1 634 ? 146.614 160.401 163.115 1.00 17.38  ? 634  ILE   A O    1 
ATOM   8413  C  CB   . ILE   A 1 634 ? 145.812 157.874 161.039 1.00 15.17  ? 634  ILE   A CB   1 
ATOM   8414  C  CG1  . ILE   A 1 634 ? 144.741 157.576 159.989 1.00 16.13  ? 634  ILE   A CG1  1 
ATOM   8415  C  CG2  . ILE   A 1 634 ? 145.310 157.524 162.437 1.00 17.57  ? 634  ILE   A CG2  1 
ATOM   8416  C  CD1  . ILE   A 1 634 ? 144.408 156.104 159.843 1.00 10.03  ? 634  ILE   A CD1  1 
ATOM   8417  H  H    . ILE   A 1 634 ? 147.087 158.951 159.238 1.00 17.84  ? 634  ILE   A H    1 
ATOM   8418  H  HA   . ILE   A 1 634 ? 145.427 159.896 160.998 1.00 17.16  ? 634  ILE   A HA   1 
ATOM   8419  H  HB   . ILE   A 1 634 ? 146.589 157.328 160.846 1.00 16.64  ? 634  ILE   A HB   1 
ATOM   8420  H  HG12 . ILE   A 1 634 ? 143.926 158.047 160.225 1.00 17.11  ? 634  ILE   A HG12 1 
ATOM   8421  H  HG13 . ILE   A 1 634 ? 145.065 157.884 159.133 1.00 17.50  ? 634  ILE   A HG13 1 
ATOM   8422  H  HG21 . ILE   A 1 634 ? 144.817 156.690 162.403 1.00 17.44  ? 634  ILE   A HG21 1 
ATOM   8423  H  HG22 . ILE   A 1 634 ? 146.069 157.428 163.033 1.00 17.33  ? 634  ILE   A HG22 1 
ATOM   8424  H  HG23 . ILE   A 1 634 ? 144.729 158.235 162.750 1.00 18.08  ? 634  ILE   A HG23 1 
ATOM   8425  H  HD11 . ILE   A 1 634 ? 143.926 155.972 159.012 1.00 16.52  ? 634  ILE   A HD11 1 
ATOM   8426  H  HD12 . ILE   A 1 634 ? 145.234 155.595 159.831 1.00 16.29  ? 634  ILE   A HD12 1 
ATOM   8427  H  HD13 . ILE   A 1 634 ? 143.858 155.826 160.592 1.00 16.55  ? 634  ILE   A HD13 1 
ATOM   8428  N  N    . ARG   A 1 635 ? 148.344 159.304 162.184 1.00 15.92  ? 635  ARG   A N    1 
ATOM   8429  C  CA   . ARG   A 1 635 ? 149.225 159.606 163.308 1.00 16.08  ? 635  ARG   A CA   1 
ATOM   8430  C  C    . ARG   A 1 635 ? 149.470 161.105 163.429 1.00 18.14  ? 635  ARG   A C    1 
ATOM   8431  O  O    . ARG   A 1 635 ? 149.500 161.650 164.538 1.00 28.49  ? 635  ARG   A O    1 
ATOM   8432  C  CB   . ARG   A 1 635 ? 150.546 158.852 163.155 1.00 16.04  ? 635  ARG   A CB   1 
ATOM   8433  C  CG   . ARG   A 1 635 ? 150.609 157.556 163.950 1.00 22.25  ? 635  ARG   A CG   1 
ATOM   8434  C  CD   . ARG   A 1 635 ? 149.460 156.620 163.594 1.00 24.74  ? 635  ARG   A CD   1 
ATOM   8435  N  NE   . ARG   A 1 635 ? 149.467 155.405 164.402 1.00 26.75  ? 635  ARG   A NE   1 
ATOM   8436  C  CZ   . ARG   A 1 635 ? 148.614 155.139 165.383 1.00 27.83  ? 635  ARG   A CZ   1 
ATOM   8437  N  NH1  . ARG   A 1 635 ? 147.670 155.997 165.738 1.00 26.50  ? 635  ARG   A NH1  1 
ATOM   8438  N  NH2  . ARG   A 1 635 ? 148.712 153.980 166.029 1.00 27.63  ? 635  ARG   A NH2  1 
ATOM   8439  H  H    . ARG   A 1 635 ? 148.707 158.846 161.555 1.00 21.04  ? 635  ARG   A H    1 
ATOM   8440  H  HA   . ARG   A 1 635 ? 148.803 159.307 164.129 1.00 22.13  ? 635  ARG   A HA   1 
ATOM   8441  H  HB2  . ARG   A 1 635 ? 150.677 158.633 162.219 1.00 20.62  ? 635  ARG   A HB2  1 
ATOM   8442  H  HB3  . ARG   A 1 635 ? 151.268 159.423 163.461 1.00 21.96  ? 635  ARG   A HB3  1 
ATOM   8443  H  HG2  . ARG   A 1 635 ? 151.443 157.100 163.754 1.00 22.19  ? 635  ARG   A HG2  1 
ATOM   8444  H  HG3  . ARG   A 1 635 ? 150.552 157.759 164.897 1.00 23.89  ? 635  ARG   A HG3  1 
ATOM   8445  H  HD2  . ARG   A 1 635 ? 148.616 157.077 163.718 1.00 22.90  ? 635  ARG   A HD2  1 
ATOM   8446  H  HD3  . ARG   A 1 635 ? 149.553 156.356 162.665 1.00 22.57  ? 635  ARG   A HD3  1 
ATOM   8447  H  HE   . ARG   A 1 635 ? 150.081 154.825 164.241 1.00 23.05  ? 635  ARG   A HE   1 
ATOM   8448  H  HH11 . ARG   A 1 635 ? 147.589 156.750 165.335 1.00 22.59  ? 635  ARG   A HH11 1 
ATOM   8449  H  HH12 . ARG   A 1 635 ? 147.132 155.797 166.379 1.00 23.39  ? 635  ARG   A HH12 1 
ATOM   8450  H  HH21 . ARG   A 1 635 ? 149.321 153.415 165.808 1.00 24.21  ? 635  ARG   A HH21 1 
ATOM   8451  H  HH22 . ARG   A 1 635 ? 148.166 153.797 166.668 1.00 23.20  ? 635  ARG   A HH22 1 
ATOM   8452  N  N    . LEU   A 1 636 ? 149.651 161.788 162.297 1.00 13.24  ? 636  LEU   A N    1 
ATOM   8453  C  CA   . LEU   A 1 636 ? 149.871 163.230 162.328 1.00 14.90  ? 636  LEU   A CA   1 
ATOM   8454  C  C    . LEU   A 1 636 ? 148.663 163.956 162.907 1.00 19.05  ? 636  LEU   A C    1 
ATOM   8455  O  O    . LEU   A 1 636 ? 148.813 164.890 163.704 1.00 29.51  ? 636  LEU   A O    1 
ATOM   8456  C  CB   . LEU   A 1 636 ? 150.184 163.737 160.919 1.00 22.19  ? 636  LEU   A CB   1 
ATOM   8457  C  CG   . LEU   A 1 636 ? 150.438 165.237 160.753 1.00 23.19  ? 636  LEU   A CG   1 
ATOM   8458  C  CD1  . LEU   A 1 636 ? 151.886 165.573 161.068 1.00 30.93  ? 636  LEU   A CD1  1 
ATOM   8459  C  CD2  . LEU   A 1 636 ? 150.077 165.683 159.345 1.00 14.29  ? 636  LEU   A CD2  1 
ATOM   8460  H  H    . LEU   A 1 636 ? 149.649 161.444 161.509 1.00 19.87  ? 636  LEU   A H    1 
ATOM   8461  H  HA   . LEU   A 1 636 ? 150.636 163.422 162.893 1.00 21.02  ? 636  LEU   A HA   1 
ATOM   8462  H  HB2  . LEU   A 1 636 ? 150.977 163.276 160.603 1.00 22.05  ? 636  LEU   A HB2  1 
ATOM   8463  H  HB3  . LEU   A 1 636 ? 149.435 163.509 160.345 1.00 20.89  ? 636  LEU   A HB3  1 
ATOM   8464  H  HG   . LEU   A 1 636 ? 149.878 165.729 161.372 1.00 21.96  ? 636  LEU   A HG   1 
ATOM   8465  H  HD11 . LEU   A 1 636 ? 152.019 166.527 160.957 1.00 23.71  ? 636  LEU   A HD11 1 
ATOM   8466  H  HD12 . LEU   A 1 636 ? 152.078 165.315 161.983 1.00 22.29  ? 636  LEU   A HD12 1 
ATOM   8467  H  HD13 . LEU   A 1 636 ? 152.463 165.086 160.459 1.00 22.42  ? 636  LEU   A HD13 1 
ATOM   8468  H  HD21 . LEU   A 1 636 ? 150.317 166.617 159.240 1.00 20.72  ? 636  LEU   A HD21 1 
ATOM   8469  H  HD22 . LEU   A 1 636 ? 150.569 165.142 158.708 1.00 19.41  ? 636  LEU   A HD22 1 
ATOM   8470  H  HD23 . LEU   A 1 636 ? 149.124 165.567 159.212 1.00 20.79  ? 636  LEU   A HD23 1 
ATOM   8471  N  N    . ASN   A 1 637 ? 147.455 163.544 162.515 1.00 19.13  ? 637  ASN   A N    1 
ATOM   8472  C  CA   . ASN   A 1 637 ? 146.246 164.172 163.034 1.00 19.16  ? 637  ASN   A CA   1 
ATOM   8473  C  C    . ASN   A 1 637 ? 146.026 163.872 164.510 1.00 25.14  ? 637  ASN   A C    1 
ATOM   8474  O  O    . ASN   A 1 637 ? 145.255 164.582 165.164 1.00 24.87  ? 637  ASN   A O    1 
ATOM   8475  C  CB   . ASN   A 1 637 ? 145.031 163.713 162.226 1.00 24.31  ? 637  ASN   A CB   1 
ATOM   8476  C  CG   . ASN   A 1 637 ? 145.005 164.300 160.828 1.00 26.70  ? 637  ASN   A CG   1 
ATOM   8477  O  OD1  . ASN   A 1 637 ? 145.616 165.335 160.566 1.00 27.26  ? 637  ASN   A OD1  1 
ATOM   8478  N  ND2  . ASN   A 1 637 ? 144.295 163.638 159.922 1.00 31.55  ? 637  ASN   A ND2  1 
ATOM   8479  H  H    . ASN   A 1 637 ? 147.313 162.907 161.955 1.00 22.78  ? 637  ASN   A H    1 
ATOM   8480  H  HA   . ASN   A 1 637 ? 146.325 165.133 162.935 1.00 22.38  ? 637  ASN   A HA   1 
ATOM   8481  H  HB2  . ASN   A 1 637 ? 145.050 162.747 162.146 1.00 23.53  ? 637  ASN   A HB2  1 
ATOM   8482  H  HB3  . ASN   A 1 637 ? 144.223 163.993 162.684 1.00 23.25  ? 637  ASN   A HB3  1 
ATOM   8483  H  HD21 . ASN   A 1 637 ? 144.249 163.930 159.115 1.00 24.79  ? 637  ASN   A HD21 1 
ATOM   8484  H  HD22 . ASN   A 1 637 ? 143.881 162.917 160.143 1.00 22.90  ? 637  ASN   A HD22 1 
ATOM   8485  N  N    . GLY   A 1 638 ? 146.680 162.844 165.047 1.00 25.88  ? 638  GLY   A N    1 
ATOM   8486  C  CA   . GLY   A 1 638 ? 146.529 162.513 166.449 1.00 22.73  ? 638  GLY   A CA   1 
ATOM   8487  C  C    . GLY   A 1 638 ? 145.259 161.776 166.798 1.00 27.01  ? 638  GLY   A C    1 
ATOM   8488  O  O    . GLY   A 1 638 ? 144.848 161.792 167.962 1.00 30.72  ? 638  GLY   A O    1 
ATOM   8489  H  H    . GLY   A 1 638 ? 147.215 162.326 164.617 1.00 24.11  ? 638  GLY   A H    1 
ATOM   8490  H  HA2  . GLY   A 1 638 ? 147.279 161.963 166.724 1.00 23.87  ? 638  GLY   A HA2  1 
ATOM   8491  H  HA3  . GLY   A 1 638 ? 146.552 163.332 166.970 1.00 23.88  ? 638  GLY   A HA3  1 
ATOM   8492  N  N    . TYR   A 1 639 ? 144.620 161.128 165.827 1.00 23.48  ? 639  TYR   A N    1 
ATOM   8493  C  CA   . TYR   A 1 639 ? 143.399 160.394 166.100 1.00 24.92  ? 639  TYR   A CA   1 
ATOM   8494  C  C    . TYR   A 1 639 ? 143.689 159.191 166.995 1.00 24.36  ? 639  TYR   A C    1 
ATOM   8495  O  O    . TYR   A 1 639 ? 144.801 158.658 166.994 1.00 25.09  ? 639  TYR   A O    1 
ATOM   8496  C  CB   . TYR   A 1 639 ? 142.755 159.922 164.799 1.00 23.89  ? 639  TYR   A CB   1 
ATOM   8497  C  CG   . TYR   A 1 639 ? 142.174 161.028 163.945 1.00 24.31  ? 639  TYR   A CG   1 
ATOM   8498  C  CD1  . TYR   A 1 639 ? 141.306 161.968 164.485 1.00 26.61  ? 639  TYR   A CD1  1 
ATOM   8499  C  CD2  . TYR   A 1 639 ? 142.486 161.124 162.596 1.00 18.72  ? 639  TYR   A CD2  1 
ATOM   8500  C  CE1  . TYR   A 1 639 ? 140.772 162.977 163.706 1.00 26.13  ? 639  TYR   A CE1  1 
ATOM   8501  C  CE2  . TYR   A 1 639 ? 141.957 162.128 161.810 1.00 27.48  ? 639  TYR   A CE2  1 
ATOM   8502  C  CZ   . TYR   A 1 639 ? 141.100 163.051 162.369 1.00 24.09  ? 639  TYR   A CZ   1 
ATOM   8503  O  OH   . TYR   A 1 639 ? 140.570 164.053 161.589 1.00 23.02  ? 639  TYR   A OH   1 
ATOM   8504  H  H    . TYR   A 1 639 ? 144.875 161.099 165.006 1.00 22.30  ? 639  TYR   A H    1 
ATOM   8505  H  HA   . TYR   A 1 639 ? 142.778 160.981 166.558 1.00 23.05  ? 639  TYR   A HA   1 
ATOM   8506  H  HB2  . TYR   A 1 639 ? 143.425 159.462 164.270 1.00 22.68  ? 639  TYR   A HB2  1 
ATOM   8507  H  HB3  . TYR   A 1 639 ? 142.036 159.312 165.019 1.00 22.44  ? 639  TYR   A HB3  1 
ATOM   8508  H  HD1  . TYR   A 1 639 ? 141.083 161.920 165.387 1.00 22.89  ? 639  TYR   A HD1  1 
ATOM   8509  H  HD2  . TYR   A 1 639 ? 143.064 160.503 162.216 1.00 20.40  ? 639  TYR   A HD2  1 
ATOM   8510  H  HE1  . TYR   A 1 639 ? 140.193 163.600 164.081 1.00 23.30  ? 639  TYR   A HE1  1 
ATOM   8511  H  HE2  . TYR   A 1 639 ? 142.177 162.181 160.908 1.00 22.62  ? 639  TYR   A HE2  1 
ATOM   8512  H  HH   . TYR   A 1 639 ? 140.832 163.968 160.795 1.00 22.40  ? 639  TYR   A HH   1 
ATOM   8513  N  N    . PRO   A 1 640 ? 142.698 158.743 167.774 1.00 20.71  ? 640  PRO   A N    1 
ATOM   8514  C  CA   . PRO   A 1 640 ? 142.898 157.554 168.629 1.00 23.55  ? 640  PRO   A CA   1 
ATOM   8515  C  C    . PRO   A 1 640 ? 142.776 156.250 167.844 1.00 27.99  ? 640  PRO   A C    1 
ATOM   8516  O  O    . PRO   A 1 640 ? 141.793 155.513 167.913 1.00 31.56  ? 640  PRO   A O    1 
ATOM   8517  C  CB   . PRO   A 1 640 ? 141.793 157.707 169.675 1.00 30.76  ? 640  PRO   A CB   1 
ATOM   8518  C  CG   . PRO   A 1 640 ? 140.694 158.407 168.951 1.00 22.97  ? 640  PRO   A CG   1 
ATOM   8519  C  CD   . PRO   A 1 640 ? 141.340 159.298 167.916 1.00 20.80  ? 640  PRO   A CD   1 
ATOM   8520  H  HA   . PRO   A 1 640 ? 143.764 157.593 169.063 1.00 25.89  ? 640  PRO   A HA   1 
ATOM   8521  H  HB2  . PRO   A 1 640 ? 141.504 156.832 169.980 1.00 26.10  ? 640  PRO   A HB2  1 
ATOM   8522  H  HB3  . PRO   A 1 640 ? 142.114 158.243 170.417 1.00 26.87  ? 640  PRO   A HB3  1 
ATOM   8523  H  HG2  . PRO   A 1 640 ? 140.126 157.749 168.521 1.00 24.75  ? 640  PRO   A HG2  1 
ATOM   8524  H  HG3  . PRO   A 1 640 ? 140.181 158.937 169.580 1.00 25.68  ? 640  PRO   A HG3  1 
ATOM   8525  H  HD2  . PRO   A 1 640 ? 140.861 159.239 167.074 1.00 24.45  ? 640  PRO   A HD2  1 
ATOM   8526  H  HD3  . PRO   A 1 640 ? 141.381 160.212 168.238 1.00 24.99  ? 640  PRO   A HD3  1 
ATOM   8527  N  N    . PHE   A 1 641 ? 143.815 155.955 167.067 1.00 23.00  ? 641  PHE   A N    1 
ATOM   8528  C  CA   . PHE   A 1 641 ? 143.855 154.781 166.206 1.00 12.78  ? 641  PHE   A CA   1 
ATOM   8529  C  C    . PHE   A 1 641 ? 144.881 153.792 166.740 1.00 19.58  ? 641  PHE   A C    1 
ATOM   8530  O  O    . PHE   A 1 641 ? 146.045 154.150 166.950 1.00 33.31  ? 641  PHE   A O    1 
ATOM   8531  C  CB   . PHE   A 1 641 ? 144.201 155.172 164.767 1.00 18.42  ? 641  PHE   A CB   1 
ATOM   8532  C  CG   . PHE   A 1 641 ? 144.076 154.043 163.785 1.00 18.92  ? 641  PHE   A CG   1 
ATOM   8533  C  CD1  . PHE   A 1 641 ? 142.837 153.511 163.473 1.00 11.96  ? 641  PHE   A CD1  1 
ATOM   8534  C  CD2  . PHE   A 1 641 ? 145.200 153.513 163.174 1.00 24.55  ? 641  PHE   A CD2  1 
ATOM   8535  C  CE1  . PHE   A 1 641 ? 142.721 152.473 162.569 1.00 15.41  ? 641  PHE   A CE1  1 
ATOM   8536  C  CE2  . PHE   A 1 641 ? 145.090 152.475 162.271 1.00 17.07  ? 641  PHE   A CE2  1 
ATOM   8537  C  CZ   . PHE   A 1 641 ? 143.849 151.954 161.968 1.00 16.80  ? 641  PHE   A CZ   1 
ATOM   8538  H  H    . PHE   A 1 641 ? 144.527 156.435 167.021 1.00 22.34  ? 641  PHE   A H    1 
ATOM   8539  H  HA   . PHE   A 1 641 ? 142.988 154.348 166.203 1.00 20.87  ? 641  PHE   A HA   1 
ATOM   8540  H  HB2  . PHE   A 1 641 ? 143.601 155.880 164.484 1.00 21.12  ? 641  PHE   A HB2  1 
ATOM   8541  H  HB3  . PHE   A 1 641 ? 145.118 155.489 164.741 1.00 22.02  ? 641  PHE   A HB3  1 
ATOM   8542  H  HD1  . PHE   A 1 641 ? 142.073 153.858 163.875 1.00 19.48  ? 641  PHE   A HD1  1 
ATOM   8543  H  HD2  . PHE   A 1 641 ? 146.039 153.860 163.375 1.00 20.95  ? 641  PHE   A HD2  1 
ATOM   8544  H  HE1  . PHE   A 1 641 ? 141.884 152.123 162.366 1.00 20.66  ? 641  PHE   A HE1  1 
ATOM   8545  H  HE2  . PHE   A 1 641 ? 145.852 152.126 161.866 1.00 19.90  ? 641  PHE   A HE2  1 
ATOM   8546  H  HZ   . PHE   A 1 641 ? 143.773 151.255 161.359 1.00 21.24  ? 641  PHE   A HZ   1 
ATOM   8547  N  N    . LEU   A 1 642 ? 144.447 152.554 166.956 1.00 22.57  ? 642  LEU   A N    1 
ATOM   8548  C  CA   . LEU   A 1 642 ? 145.310 151.474 167.412 1.00 31.12  ? 642  LEU   A CA   1 
ATOM   8549  C  C    . LEU   A 1 642 ? 145.446 150.450 166.295 1.00 29.23  ? 642  LEU   A C    1 
ATOM   8550  O  O    . LEU   A 1 642 ? 144.439 149.997 165.740 1.00 32.38  ? 642  LEU   A O    1 
ATOM   8551  C  CB   . LEU   A 1 642 ? 144.745 150.819 168.675 1.00 33.75  ? 642  LEU   A CB   1 
ATOM   8552  C  CG   . LEU   A 1 642 ? 145.517 149.620 169.232 1.00 29.58  ? 642  LEU   A CG   1 
ATOM   8553  C  CD1  . LEU   A 1 642 ? 146.947 150.007 169.572 1.00 32.96  ? 642  LEU   A CD1  1 
ATOM   8554  C  CD2  . LEU   A 1 642 ? 144.811 149.057 170.454 1.00 33.53  ? 642  LEU   A CD2  1 
ATOM   8555  H  H    . LEU   A 1 642 ? 143.630 152.310 166.840 1.00 29.17  ? 642  LEU   A H    1 
ATOM   8556  H  HA   . LEU   A 1 642 ? 146.191 151.826 167.615 1.00 31.33  ? 642  LEU   A HA   1 
ATOM   8557  H  HB2  . LEU   A 1 642 ? 144.712 151.488 169.376 1.00 31.25  ? 642  LEU   A HB2  1 
ATOM   8558  H  HB3  . LEU   A 1 642 ? 143.845 150.514 168.481 1.00 32.62  ? 642  LEU   A HB3  1 
ATOM   8559  H  HG   . LEU   A 1 642 ? 145.548 148.923 168.558 1.00 32.18  ? 642  LEU   A HG   1 
ATOM   8560  H  HD11 . LEU   A 1 642 ? 147.381 149.256 170.005 1.00 31.98  ? 642  LEU   A HD11 1 
ATOM   8561  H  HD12 . LEU   A 1 642 ? 147.417 150.234 168.754 1.00 31.44  ? 642  LEU   A HD12 1 
ATOM   8562  H  HD13 . LEU   A 1 642 ? 146.933 150.771 170.170 1.00 32.87  ? 642  LEU   A HD13 1 
ATOM   8563  H  HD21 . LEU   A 1 642 ? 145.313 148.296 170.786 1.00 32.73  ? 642  LEU   A HD21 1 
ATOM   8564  H  HD22 . LEU   A 1 642 ? 144.762 149.745 171.136 1.00 32.86  ? 642  LEU   A HD22 1 
ATOM   8565  H  HD23 . LEU   A 1 642 ? 143.917 148.778 170.201 1.00 32.30  ? 642  LEU   A HD23 1 
ATOM   8566  N  N    . ASP   A 1 643 ? 146.684 150.088 165.969 1.00 38.42  ? 643  ASP   A N    1 
ATOM   8567  C  CA   . ASP   A 1 643 ? 146.974 149.199 164.855 1.00 35.98  ? 643  ASP   A CA   1 
ATOM   8568  C  C    . ASP   A 1 643 ? 147.614 147.913 165.361 1.00 41.66  ? 643  ASP   A C    1 
ATOM   8569  O  O    . ASP   A 1 643 ? 148.309 147.904 166.382 1.00 46.46  ? 643  ASP   A O    1 
ATOM   8570  C  CB   . ASP   A 1 643 ? 147.902 149.871 163.833 1.00 39.99  ? 643  ASP   A CB   1 
ATOM   8571  C  CG   . ASP   A 1 643 ? 148.999 150.686 164.488 1.00 47.04  ? 643  ASP   A CG   1 
ATOM   8572  O  OD1  . ASP   A 1 643 ? 148.705 151.799 164.974 1.00 46.97  ? 643  ASP   A OD1  1 
ATOM   8573  O  OD2  . ASP   A 1 643 ? 150.156 150.216 164.516 1.00 45.74  ? 643  ASP   A OD2  1 
ATOM   8574  H  H    . ASP   A 1 643 ? 147.384 150.349 166.393 1.00 38.63  ? 643  ASP   A H    1 
ATOM   8575  H  HA   . ASP   A 1 643 ? 146.148 148.967 164.404 1.00 37.96  ? 643  ASP   A HA   1 
ATOM   8576  H  HB2  . ASP   A 1 643 ? 148.321 149.186 163.289 1.00 39.29  ? 643  ASP   A HB2  1 
ATOM   8577  H  HB3  . ASP   A 1 643 ? 147.379 150.465 163.274 1.00 39.07  ? 643  ASP   A HB3  1 
ATOM   8578  N  N    . ALA   A 1 644 ? 147.367 146.822 164.631 1.00 44.95  ? 644  ALA   A N    1 
ATOM   8579  C  CA   . ALA   A 1 644 ? 147.938 145.534 165.009 1.00 49.22  ? 644  ALA   A CA   1 
ATOM   8580  C  C    . ALA   A 1 644 ? 149.460 145.573 165.004 1.00 47.92  ? 644  ALA   A C    1 
ATOM   8581  O  O    . ALA   A 1 644 ? 150.102 144.862 165.786 1.00 44.40  ? 644  ALA   A O    1 
ATOM   8582  C  CB   . ALA   A 1 644 ? 147.433 144.441 164.068 1.00 46.33  ? 644  ALA   A CB   1 
ATOM   8583  H  H    . ALA   A 1 644 ? 146.879 146.804 163.923 1.00 43.65  ? 644  ALA   A H    1 
ATOM   8584  H  HA   . ALA   A 1 644 ? 147.649 145.311 165.906 1.00 44.33  ? 644  ALA   A HA   1 
ATOM   8585  H  HB1  . ALA   A 1 644 ? 147.821 143.593 164.333 1.00 44.28  ? 644  ALA   A HB1  1 
ATOM   8586  H  HB2  . ALA   A 1 644 ? 146.466 144.395 164.128 1.00 43.64  ? 644  ALA   A HB2  1 
ATOM   8587  H  HB3  . ALA   A 1 644 ? 147.698 144.658 163.161 1.00 43.91  ? 644  ALA   A HB3  1 
ATOM   8588  N  N    . LYS   A 1 645 ? 150.055 146.391 164.133 1.00 47.56  ? 645  LYS   A N    1 
ATOM   8589  C  CA   . LYS   A 1 645 ? 151.510 146.483 164.083 1.00 49.73  ? 645  LYS   A CA   1 
ATOM   8590  C  C    . LYS   A 1 645 ? 152.074 147.008 165.398 1.00 49.33  ? 645  LYS   A C    1 
ATOM   8591  O  O    . LYS   A 1 645 ? 153.088 146.502 165.893 1.00 48.61  ? 645  LYS   A O    1 
ATOM   8592  C  CB   . LYS   A 1 645 ? 151.936 147.380 162.921 1.00 50.10  ? 645  LYS   A CB   1 
ATOM   8593  C  CG   . LYS   A 1 645 ? 153.421 147.311 162.594 1.00 49.58  ? 645  LYS   A CG   1 
ATOM   8594  C  CD   . LYS   A 1 645 ? 154.224 148.335 163.385 1.00 52.01  ? 645  LYS   A CD   1 
ATOM   8595  C  CE   . LYS   A 1 645 ? 155.524 148.685 162.680 1.00 52.64  ? 645  LYS   A CE   1 
ATOM   8596  N  NZ   . LYS   A 1 645 ? 156.421 147.504 162.543 1.00 49.55  ? 645  LYS   A NZ   1 
ATOM   8597  H  H    . LYS   A 1 645 ? 149.644 146.895 163.570 1.00 46.27  ? 645  LYS   A H    1 
ATOM   8598  H  HA   . LYS   A 1 645 ? 151.877 145.599 163.931 1.00 47.12  ? 645  LYS   A HA   1 
ATOM   8599  H  HB2  . LYS   A 1 645 ? 151.448 147.109 162.127 1.00 47.18  ? 645  LYS   A HB2  1 
ATOM   8600  H  HB3  . LYS   A 1 645 ? 151.717 148.299 163.140 1.00 47.21  ? 645  LYS   A HB3  1 
ATOM   8601  H  HG2  . LYS   A 1 645 ? 153.756 146.428 162.814 1.00 47.41  ? 645  LYS   A HG2  1 
ATOM   8602  H  HG3  . LYS   A 1 645 ? 153.548 147.491 161.649 1.00 47.24  ? 645  LYS   A HG3  1 
ATOM   8603  H  HD2  . LYS   A 1 645 ? 153.706 149.149 163.483 1.00 47.79  ? 645  LYS   A HD2  1 
ATOM   8604  H  HD3  . LYS   A 1 645 ? 154.441 147.968 164.256 1.00 47.86  ? 645  LYS   A HD3  1 
ATOM   8605  H  HE2  . LYS   A 1 645 ? 155.325 149.018 161.791 1.00 46.50  ? 645  LYS   A HE2  1 
ATOM   8606  H  HE3  . LYS   A 1 645 ? 155.992 149.362 163.193 1.00 48.12  ? 645  LYS   A HE3  1 
ATOM   8607  H  HZ1  . LYS   A 1 645 ? 157.182 147.744 162.148 1.00 46.46  ? 645  LYS   A HZ1  1 
ATOM   8608  H  HZ2  . LYS   A 1 645 ? 156.605 147.168 163.346 1.00 47.42  ? 645  LYS   A HZ2  1 
ATOM   8609  H  HZ3  . LYS   A 1 645 ? 156.025 146.877 162.051 1.00 46.75  ? 645  LYS   A HZ3  1 
ATOM   8610  N  N    . GLU   A 1 646 ? 151.433 148.021 165.976 1.00 49.74  ? 646  GLU   A N    1 
ATOM   8611  C  CA   . GLU   A 1 646 ? 151.921 148.597 167.221 1.00 54.17  ? 646  GLU   A CA   1 
ATOM   8612  C  C    . GLU   A 1 646 ? 151.849 147.576 168.349 1.00 53.97  ? 646  GLU   A C    1 
ATOM   8613  O  O    . GLU   A 1 646 ? 150.866 146.841 168.486 1.00 52.00  ? 646  GLU   A O    1 
ATOM   8614  C  CB   . GLU   A 1 646 ? 151.107 149.840 167.584 1.00 50.72  ? 646  GLU   A CB   1 
ATOM   8615  C  CG   . GLU   A 1 646 ? 151.746 151.147 167.146 1.00 50.75  ? 646  GLU   A CG   1 
ATOM   8616  C  CD   . GLU   A 1 646 ? 150.929 152.358 167.547 1.00 55.00  ? 646  GLU   A CD   1 
ATOM   8617  O  OE1  . GLU   A 1 646 ? 149.840 152.176 168.132 1.00 54.70  ? 646  GLU   A OE1  1 
ATOM   8618  O  OE2  . GLU   A 1 646 ? 151.375 153.494 167.278 1.00 53.64  ? 646  GLU   A OE2  1 
ATOM   8619  H  H    . GLU   A 1 646 ? 150.719 148.388 165.668 1.00 48.80  ? 646  GLU   A H    1 
ATOM   8620  H  HA   . GLU   A 1 646 ? 152.848 148.862 167.110 1.00 50.25  ? 646  GLU   A HA   1 
ATOM   8621  H  HB2  . GLU   A 1 646 ? 150.236 149.779 167.160 1.00 48.55  ? 646  GLU   A HB2  1 
ATOM   8622  H  HB3  . GLU   A 1 646 ? 151.001 149.872 168.547 1.00 49.92  ? 646  GLU   A HB3  1 
ATOM   8623  H  HG2  . GLU   A 1 646 ? 152.621 151.225 167.558 1.00 50.30  ? 646  GLU   A HG2  1 
ATOM   8624  H  HG3  . GLU   A 1 646 ? 151.833 151.149 166.180 1.00 49.44  ? 646  GLU   A HG3  1 
ATOM   8625  N  N    . GLU   A 1 647 ? 152.903 147.533 169.162 1.00 53.82  ? 647  GLU   A N    1 
ATOM   8626  C  CA   . GLU   A 1 647 ? 152.968 146.616 170.290 1.00 53.21  ? 647  GLU   A CA   1 
ATOM   8627  C  C    . GLU   A 1 647 ? 153.800 147.252 171.395 1.00 52.14  ? 647  GLU   A C    1 
ATOM   8628  O  O    . GLU   A 1 647 ? 154.615 148.145 171.150 1.00 53.21  ? 647  GLU   A O    1 
ATOM   8629  C  CB   . GLU   A 1 647 ? 153.564 145.263 169.883 1.00 52.32  ? 647  GLU   A CB   1 
ATOM   8630  C  CG   . GLU   A 1 647 ? 152.699 144.471 168.916 1.00 52.18  ? 647  GLU   A CG   1 
ATOM   8631  C  CD   . GLU   A 1 647 ? 153.195 143.053 168.715 1.00 54.36  ? 647  GLU   A CD   1 
ATOM   8632  O  OE1  . GLU   A 1 647 ? 154.225 142.690 169.323 1.00 54.18  ? 647  GLU   A OE1  1 
ATOM   8633  O  OE2  . GLU   A 1 647 ? 152.556 142.300 167.950 1.00 52.09  ? 647  GLU   A OE2  1 
ATOM   8634  H  H    . GLU   A 1 647 ? 153.598 148.032 169.078 1.00 51.64  ? 647  GLU   A H    1 
ATOM   8635  H  HA   . GLU   A 1 647 ? 152.074 146.464 170.633 1.00 51.79  ? 647  GLU   A HA   1 
ATOM   8636  H  HB2  . GLU   A 1 647 ? 154.422 145.415 169.457 1.00 51.58  ? 647  GLU   A HB2  1 
ATOM   8637  H  HB3  . GLU   A 1 647 ? 153.685 144.724 170.681 1.00 51.23  ? 647  GLU   A HB3  1 
ATOM   8638  H  HG2  . GLU   A 1 647 ? 151.795 144.426 169.263 1.00 51.44  ? 647  GLU   A HG2  1 
ATOM   8639  H  HG3  . GLU   A 1 647 ? 152.702 144.914 168.053 1.00 50.95  ? 647  GLU   A HG3  1 
ATOM   8640  N  N    . PHE   A 1 648 ? 153.584 146.778 172.618 1.00 56.81  ? 648  PHE   A N    1 
ATOM   8641  C  CA   . PHE   A 1 648 ? 154.301 147.281 173.777 1.00 59.73  ? 648  PHE   A CA   1 
ATOM   8642  C  C    . PHE   A 1 648 ? 155.571 146.469 174.021 1.00 59.54  ? 648  PHE   A C    1 
ATOM   8643  O  O    . PHE   A 1 648 ? 155.773 145.390 173.461 1.00 59.09  ? 648  PHE   A O    1 
ATOM   8644  C  CB   . PHE   A 1 648 ? 153.411 147.241 175.021 1.00 55.40  ? 648  PHE   A CB   1 
ATOM   8645  C  CG   . PHE   A 1 648 ? 152.534 148.451 175.189 1.00 58.01  ? 648  PHE   A CG   1 
ATOM   8646  C  CD1  . PHE   A 1 648 ? 153.050 149.730 175.064 1.00 59.36  ? 648  PHE   A CD1  1 
ATOM   8647  C  CD2  . PHE   A 1 648 ? 151.190 148.305 175.482 1.00 56.12  ? 648  PHE   A CD2  1 
ATOM   8648  C  CE1  . PHE   A 1 648 ? 152.239 150.836 175.221 1.00 59.68  ? 648  PHE   A CE1  1 
ATOM   8649  C  CE2  . PHE   A 1 648 ? 150.376 149.407 175.640 1.00 53.89  ? 648  PHE   A CE2  1 
ATOM   8650  C  CZ   . PHE   A 1 648 ? 150.900 150.673 175.510 1.00 59.00  ? 648  PHE   A CZ   1 
ATOM   8651  H  H    . PHE   A 1 648 ? 153.018 146.156 172.801 1.00 55.29  ? 648  PHE   A H    1 
ATOM   8652  H  HA   . PHE   A 1 648 ? 154.569 148.197 173.609 1.00 55.79  ? 648  PHE   A HA   1 
ATOM   8653  H  HB2  . PHE   A 1 648 ? 152.834 146.463 174.966 1.00 55.17  ? 648  PHE   A HB2  1 
ATOM   8654  H  HB3  . PHE   A 1 648 ? 153.975 147.174 175.807 1.00 55.26  ? 648  PHE   A HB3  1 
ATOM   8655  H  HD1  . PHE   A 1 648 ? 153.951 149.846 174.868 1.00 55.85  ? 648  PHE   A HD1  1 
ATOM   8656  H  HD2  . PHE   A 1 648 ? 150.830 147.452 175.570 1.00 55.90  ? 648  PHE   A HD2  1 
ATOM   8657  H  HE1  . PHE   A 1 648 ? 152.595 151.691 175.133 1.00 55.59  ? 648  PHE   A HE1  1 
ATOM   8658  H  HE2  . PHE   A 1 648 ? 149.473 149.294 175.835 1.00 55.20  ? 648  PHE   A HE2  1 
ATOM   8659  H  HZ   . PHE   A 1 648 ? 150.352 151.417 175.617 1.00 56.06  ? 648  PHE   A HZ   1 
ATOM   8660  N  N    . THR   A 1 649 ? 156.434 147.011 174.875 1.00 62.03  ? 649  THR   A N    1 
ATOM   8661  C  CA   . THR   A 1 649 ? 157.642 146.304 175.271 1.00 63.93  ? 649  THR   A CA   1 
ATOM   8662  C  C    . THR   A 1 649 ? 157.296 145.153 176.210 1.00 63.68  ? 649  THR   A C    1 
ATOM   8663  O  O    . THR   A 1 649 ? 156.271 145.167 176.898 1.00 61.47  ? 649  THR   A O    1 
ATOM   8664  C  CB   . THR   A 1 649 ? 158.621 147.260 175.952 1.00 64.04  ? 649  THR   A CB   1 
ATOM   8665  O  OG1  . THR   A 1 649 ? 158.732 148.465 175.184 1.00 62.30  ? 649  THR   A OG1  1 
ATOM   8666  C  CG2  . THR   A 1 649 ? 159.997 146.620 176.084 1.00 63.11  ? 649  THR   A CG2  1 
ATOM   8667  H  H    . THR   A 1 649 ? 156.342 147.785 175.238 1.00 61.52  ? 649  THR   A H    1 
ATOM   8668  H  HA   . THR   A 1 649 ? 158.071 145.936 174.483 1.00 62.03  ? 649  THR   A HA   1 
ATOM   8669  H  HB   . THR   A 1 649 ? 158.297 147.473 176.841 1.00 62.04  ? 649  THR   A HB   1 
ATOM   8670  H  HG1  . THR   A 1 649 ? 159.257 149.000 175.563 1.00 62.16  ? 649  THR   A HG1  1 
ATOM   8671  H  HG21 . THR   A 1 649 ? 160.646 147.286 176.358 1.00 62.30  ? 649  THR   A HG21 1 
ATOM   8672  H  HG22 . THR   A 1 649 ? 159.974 145.913 176.747 1.00 62.29  ? 649  THR   A HG22 1 
ATOM   8673  H  HG23 . THR   A 1 649 ? 160.271 146.246 175.232 1.00 61.92  ? 649  THR   A HG23 1 
ATOM   8674  N  N    . HIS   A 1 650 ? 158.170 144.145 176.234 1.00 69.30  ? 650  HIS   A N    1 
ATOM   8675  C  CA   . HIS   A 1 650 ? 157.935 142.989 177.093 1.00 69.69  ? 650  HIS   A CA   1 
ATOM   8676  C  C    . HIS   A 1 650 ? 157.905 143.394 178.562 1.00 69.40  ? 650  HIS   A C    1 
ATOM   8677  O  O    . HIS   A 1 650 ? 157.087 142.885 179.337 1.00 67.73  ? 650  HIS   A O    1 
ATOM   8678  C  CB   . HIS   A 1 650 ? 159.011 141.931 176.851 1.00 69.43  ? 650  HIS   A CB   1 
ATOM   8679  C  CG   . HIS   A 1 650 ? 158.898 140.738 177.747 1.00 71.22  ? 650  HIS   A CG   1 
ATOM   8680  N  ND1  . HIS   A 1 650 ? 157.761 139.962 177.814 1.00 71.17  ? 650  HIS   A ND1  1 
ATOM   8681  C  CD2  . HIS   A 1 650 ? 159.780 140.187 178.615 1.00 70.52  ? 650  HIS   A CD2  1 
ATOM   8682  C  CE1  . HIS   A 1 650 ? 157.947 138.985 178.683 1.00 70.27  ? 650  HIS   A CE1  1 
ATOM   8683  N  NE2  . HIS   A 1 650 ? 159.164 139.099 179.183 1.00 71.83  ? 650  HIS   A NE2  1 
ATOM   8684  H  H    . HIS   A 1 650 ? 158.892 144.107 175.769 1.00 68.36  ? 650  HIS   A H    1 
ATOM   8685  H  HA   . HIS   A 1 650 ? 157.075 142.599 176.871 1.00 68.68  ? 650  HIS   A HA   1 
ATOM   8686  H  HB2  . HIS   A 1 650 ? 158.943 141.621 175.934 1.00 68.87  ? 650  HIS   A HB2  1 
ATOM   8687  H  HB3  . HIS   A 1 650 ? 159.882 142.332 176.998 1.00 68.62  ? 650  HIS   A HB3  1 
ATOM   8688  H  HD2  . HIS   A 1 650 ? 160.642 140.489 178.792 1.00 68.83  ? 650  HIS   A HD2  1 
ATOM   8689  H  HE1  . HIS   A 1 650 ? 157.326 138.329 178.905 1.00 68.82  ? 650  HIS   A HE1  1 
ATOM   8690  H  HE2  . HIS   A 1 650 ? 159.514 138.576 179.770 1.00 69.17  ? 650  HIS   A HE2  1 
ATOM   8691  N  N    . THR   A 1 651 ? 158.791 144.308 178.963 1.00 68.01  ? 651  THR   A N    1 
ATOM   8692  C  CA   . THR   A 1 651 ? 158.836 144.731 180.359 1.00 66.85  ? 651  THR   A CA   1 
ATOM   8693  C  C    . THR   A 1 651 ? 157.540 145.407 180.787 1.00 64.05  ? 651  THR   A C    1 
ATOM   8694  O  O    . THR   A 1 651 ? 157.175 145.354 181.967 1.00 63.32  ? 651  THR   A O    1 
ATOM   8695  C  CB   . THR   A 1 651 ? 160.016 145.678 180.583 1.00 68.49  ? 651  THR   A CB   1 
ATOM   8696  O  OG1  . THR   A 1 651 ? 159.916 146.793 179.689 1.00 67.59  ? 651  THR   A OG1  1 
ATOM   8697  C  CG2  . THR   A 1 651 ? 161.335 144.956 180.345 1.00 67.25  ? 651  THR   A CG2  1 
ATOM   8698  H  H    . THR   A 1 651 ? 159.367 144.693 178.454 1.00 66.00  ? 651  THR   A H    1 
ATOM   8699  H  HA   . THR   A 1 651 ? 158.967 143.951 180.921 1.00 65.64  ? 651  THR   A HA   1 
ATOM   8700  H  HB   . THR   A 1 651 ? 160.003 145.997 181.499 1.00 66.00  ? 651  THR   A HB   1 
ATOM   8701  H  HG1  . THR   A 1 651 ? 160.551 147.327 179.822 1.00 65.73  ? 651  THR   A HG1  1 
ATOM   8702  H  HG21 . THR   A 1 651 ? 162.076 145.560 180.507 1.00 65.79  ? 651  THR   A HG21 1 
ATOM   8703  H  HG22 . THR   A 1 651 ? 161.409 144.197 180.943 1.00 65.89  ? 651  THR   A HG22 1 
ATOM   8704  H  HG23 . THR   A 1 651 ? 161.379 144.642 179.428 1.00 66.03  ? 651  THR   A HG23 1 
ATOM   8705  N  N    . THR   A 1 652 ? 156.838 146.045 179.854 1.00 59.16  ? 652  THR   A N    1 
ATOM   8706  C  CA   . THR   A 1 652 ? 155.611 146.750 180.197 1.00 54.49  ? 652  THR   A CA   1 
ATOM   8707  C  C    . THR   A 1 652 ? 154.594 145.792 180.805 1.00 54.02  ? 652  THR   A C    1 
ATOM   8708  O  O    . THR   A 1 652 ? 154.417 144.664 180.336 1.00 57.22  ? 652  THR   A O    1 
ATOM   8709  C  CB   . THR   A 1 652 ? 155.020 147.424 178.957 1.00 58.21  ? 652  THR   A CB   1 
ATOM   8710  O  OG1  . THR   A 1 652 ? 156.078 147.896 178.115 1.00 60.36  ? 652  THR   A OG1  1 
ATOM   8711  C  CG2  . THR   A 1 652 ? 154.132 148.594 179.357 1.00 57.02  ? 652  THR   A CG2  1 
ATOM   8712  H  H    . THR   A 1 652 ? 157.050 146.084 179.021 1.00 58.59  ? 652  THR   A H    1 
ATOM   8713  H  HA   . THR   A 1 652 ? 155.809 147.438 180.852 1.00 57.24  ? 652  THR   A HA   1 
ATOM   8714  H  HB   . THR   A 1 652 ? 154.480 146.783 178.468 1.00 57.73  ? 652  THR   A HB   1 
ATOM   8715  H  HG1  . THR   A 1 652 ? 155.759 148.284 177.442 1.00 57.68  ? 652  THR   A HG1  1 
ATOM   8716  H  HG21 . THR   A 1 652 ? 153.757 149.012 178.566 1.00 57.24  ? 652  THR   A HG21 1 
ATOM   8717  H  HG22 . THR   A 1 652 ? 153.407 148.283 179.922 1.00 57.03  ? 652  THR   A HG22 1 
ATOM   8718  H  HG23 . THR   A 1 652 ? 154.651 149.253 179.845 1.00 57.39  ? 652  THR   A HG23 1 
ATOM   8719  N  N    . LEU   A 1 653 ? 153.923 146.253 181.858 1.00 53.43  ? 653  LEU   A N    1 
ATOM   8720  C  CA   . LEU   A 1 653 ? 152.926 145.468 182.567 1.00 50.83  ? 653  LEU   A CA   1 
ATOM   8721  C  C    . LEU   A 1 653 ? 151.662 146.298 182.735 1.00 50.93  ? 653  LEU   A C    1 
ATOM   8722  O  O    . LEU   A 1 653 ? 151.679 147.526 182.609 1.00 54.56  ? 653  LEU   A O    1 
ATOM   8723  C  CB   . LEU   A 1 653 ? 153.439 145.014 183.943 1.00 51.99  ? 653  LEU   A CB   1 
ATOM   8724  C  CG   . LEU   A 1 653 ? 154.395 143.818 183.974 1.00 53.42  ? 653  LEU   A CG   1 
ATOM   8725  C  CD1  . LEU   A 1 653 ? 154.899 143.583 185.389 1.00 53.69  ? 653  LEU   A CD1  1 
ATOM   8726  C  CD2  . LEU   A 1 653 ? 153.727 142.565 183.437 1.00 50.32  ? 653  LEU   A CD2  1 
ATOM   8727  H  H    . LEU   A 1 653 ? 154.034 147.039 182.187 1.00 53.08  ? 653  LEU   A H    1 
ATOM   8728  H  HA   . LEU   A 1 653 ? 152.703 144.682 182.045 1.00 52.22  ? 653  LEU   A HA   1 
ATOM   8729  H  HB2  . LEU   A 1 653 ? 153.904 145.761 184.351 1.00 52.09  ? 653  LEU   A HB2  1 
ATOM   8730  H  HB3  . LEU   A 1 653 ? 152.672 144.779 184.487 1.00 52.39  ? 653  LEU   A HB3  1 
ATOM   8731  H  HG   . LEU   A 1 653 ? 155.162 144.011 183.412 1.00 52.81  ? 653  LEU   A HG   1 
ATOM   8732  H  HD11 . LEU   A 1 653 ? 155.501 142.822 185.388 1.00 52.14  ? 653  LEU   A HD11 1 
ATOM   8733  H  HD12 . LEU   A 1 653 ? 155.367 144.376 185.693 1.00 52.43  ? 653  LEU   A HD12 1 
ATOM   8734  H  HD13 . LEU   A 1 653 ? 154.141 143.404 185.968 1.00 52.37  ? 653  LEU   A HD13 1 
ATOM   8735  H  HD21 . LEU   A 1 653 ? 154.329 141.812 183.552 1.00 52.14  ? 653  LEU   A HD21 1 
ATOM   8736  H  HD22 . LEU   A 1 653 ? 152.905 142.411 183.928 1.00 52.13  ? 653  LEU   A HD22 1 
ATOM   8737  H  HD23 . LEU   A 1 653 ? 153.534 142.691 182.497 1.00 51.98  ? 653  LEU   A HD23 1 
ATOM   8738  N  N    . ALA   A 1 654 ? 150.554 145.610 183.021 1.00 48.26  ? 654  ALA   A N    1 
ATOM   8739  C  CA   . ALA   A 1 654 ? 149.291 146.309 183.230 1.00 49.91  ? 654  ALA   A CA   1 
ATOM   8740  C  C    . ALA   A 1 654 ? 149.399 147.330 184.355 1.00 51.51  ? 654  ALA   A C    1 
ATOM   8741  O  O    . ALA   A 1 654 ? 148.681 148.336 184.351 1.00 52.83  ? 654  ALA   A O    1 
ATOM   8742  C  CB   . ALA   A 1 654 ? 148.178 145.304 183.529 1.00 50.75  ? 654  ALA   A CB   1 
ATOM   8743  H  H    . ALA   A 1 654 ? 150.510 144.755 183.098 1.00 50.76  ? 654  ALA   A H    1 
ATOM   8744  H  HA   . ALA   A 1 654 ? 149.055 146.783 182.418 1.00 50.88  ? 654  ALA   A HA   1 
ATOM   8745  H  HB1  . ALA   A 1 654 ? 147.354 145.787 183.700 1.00 50.76  ? 654  ALA   A HB1  1 
ATOM   8746  H  HB2  . ALA   A 1 654 ? 148.067 144.720 182.763 1.00 51.01  ? 654  ALA   A HB2  1 
ATOM   8747  H  HB3  . ALA   A 1 654 ? 148.425 144.783 184.309 1.00 50.99  ? 654  ALA   A HB3  1 
ATOM   8748  N  N    . ALA   A 1 655 ? 150.286 147.091 185.323 1.00 57.02  ? 655  ALA   A N    1 
ATOM   8749  C  CA   . ALA   A 1 655 ? 150.481 148.056 186.399 1.00 55.16  ? 655  ALA   A CA   1 
ATOM   8750  C  C    . ALA   A 1 655 ? 151.018 149.377 185.862 1.00 57.21  ? 655  ALA   A C    1 
ATOM   8751  O  O    . ALA   A 1 655 ? 150.641 150.452 186.344 1.00 55.47  ? 655  ALA   A O    1 
ATOM   8752  C  CB   . ALA   A 1 655 ? 151.428 147.481 187.452 1.00 55.53  ? 655  ALA   A CB   1 
ATOM   8753  H  H    . ALA   A 1 655 ? 150.778 146.388 185.378 1.00 55.38  ? 655  ALA   A H    1 
ATOM   8754  H  HA   . ALA   A 1 655 ? 149.629 148.231 186.825 1.00 55.34  ? 655  ALA   A HA   1 
ATOM   8755  H  HB1  . ALA   A 1 655 ? 151.547 148.135 188.159 1.00 55.61  ? 655  ALA   A HB1  1 
ATOM   8756  H  HB2  . ALA   A 1 655 ? 151.041 146.669 187.814 1.00 55.69  ? 655  ALA   A HB2  1 
ATOM   8757  H  HB3  . ALA   A 1 655 ? 152.281 147.285 187.035 1.00 54.96  ? 655  ALA   A HB3  1 
ATOM   8758  N  N    . ASP   A 1 656 ? 151.904 149.316 184.865 1.00 59.00  ? 656  ASP   A N    1 
ATOM   8759  C  CA   . ASP   A 1 656 ? 152.499 150.536 184.328 1.00 54.98  ? 656  ASP   A CA   1 
ATOM   8760  C  C    . ASP   A 1 656 ? 151.442 151.442 183.708 1.00 53.21  ? 656  ASP   A C    1 
ATOM   8761  O  O    . ASP   A 1 656 ? 151.484 152.665 183.882 1.00 56.59  ? 656  ASP   A O    1 
ATOM   8762  C  CB   . ASP   A 1 656 ? 153.570 150.182 183.297 1.00 52.73  ? 656  ASP   A CB   1 
ATOM   8763  C  CG   . ASP   A 1 656 ? 154.613 149.227 183.843 1.00 56.66  ? 656  ASP   A CG   1 
ATOM   8764  O  OD1  . ASP   A 1 656 ? 154.493 148.823 185.019 1.00 59.24  ? 656  ASP   A OD1  1 
ATOM   8765  O  OD2  . ASP   A 1 656 ? 155.552 148.880 183.097 1.00 57.98  ? 656  ASP   A OD2  1 
ATOM   8766  H  H    . ASP   A 1 656 ? 152.170 148.591 184.488 1.00 55.90  ? 656  ASP   A H    1 
ATOM   8767  H  HA   . ASP   A 1 656 ? 152.926 151.023 185.050 1.00 55.92  ? 656  ASP   A HA   1 
ATOM   8768  H  HB2  . ASP   A 1 656 ? 153.146 149.759 182.533 1.00 55.47  ? 656  ASP   A HB2  1 
ATOM   8769  H  HB3  . ASP   A 1 656 ? 154.021 150.994 183.018 1.00 55.46  ? 656  ASP   A HB3  1 
ATOM   8770  N  N    . VAL   A 1 657 ? 150.484 150.859 182.979 1.00 48.12  ? 657  VAL   A N    1 
ATOM   8771  C  CA   . VAL   A 1 657 ? 149.482 151.646 182.268 1.00 50.37  ? 657  VAL   A CA   1 
ATOM   8772  C  C    . VAL   A 1 657 ? 148.264 151.960 183.128 1.00 54.54  ? 657  VAL   A C    1 
ATOM   8773  O  O    . VAL   A 1 657 ? 147.350 152.653 182.660 1.00 53.88  ? 657  VAL   A O    1 
ATOM   8774  C  CB   . VAL   A 1 657 ? 149.045 150.916 180.980 1.00 52.45  ? 657  VAL   A CB   1 
ATOM   8775  C  CG1  . VAL   A 1 657 ? 148.201 151.829 180.099 1.00 50.58  ? 657  VAL   A CG1  1 
ATOM   8776  C  CG2  . VAL   A 1 657 ? 150.264 150.411 180.220 1.00 52.55  ? 657  VAL   A CG2  1 
ATOM   8777  H  H    . VAL   A 1 657 ? 150.395 150.009 182.883 1.00 51.94  ? 657  VAL   A H    1 
ATOM   8778  H  HA   . VAL   A 1 657 ? 149.880 152.491 182.006 1.00 51.80  ? 657  VAL   A HA   1 
ATOM   8779  H  HB   . VAL   A 1 657 ? 148.504 150.148 181.221 1.00 52.65  ? 657  VAL   A HB   1 
ATOM   8780  H  HG11 . VAL   A 1 657 ? 148.210 151.488 179.191 1.00 51.50  ? 657  VAL   A HG11 1 
ATOM   8781  H  HG12 . VAL   A 1 657 ? 147.291 151.843 180.434 1.00 52.19  ? 657  VAL   A HG12 1 
ATOM   8782  H  HG13 . VAL   A 1 657 ? 148.576 152.723 180.117 1.00 52.10  ? 657  VAL   A HG13 1 
ATOM   8783  H  HG21 . VAL   A 1 657 ? 149.986 150.108 179.342 1.00 52.76  ? 657  VAL   A HG21 1 
ATOM   8784  H  HG22 . VAL   A 1 657 ? 150.902 151.137 180.133 1.00 52.22  ? 657  VAL   A HG22 1 
ATOM   8785  H  HG23 . VAL   A 1 657 ? 150.663 149.677 180.712 1.00 51.87  ? 657  VAL   A HG23 1 
ATOM   8786  N  N    . MET   A 1 658 ? 148.222 151.483 184.370 1.00 57.83  ? 658  MET   A N    1 
ATOM   8787  C  CA   . MET   A 1 658 ? 147.093 151.786 185.239 1.00 55.71  ? 658  MET   A CA   1 
ATOM   8788  C  C    . MET   A 1 658 ? 146.952 153.292 185.416 1.00 60.55  ? 658  MET   A C    1 
ATOM   8789  O  O    . MET   A 1 658 ? 147.934 154.005 185.642 1.00 61.77  ? 658  MET   A O    1 
ATOM   8790  C  CB   . MET   A 1 658 ? 147.268 151.109 186.600 1.00 56.82  ? 658  MET   A CB   1 
ATOM   8791  C  CG   . MET   A 1 658 ? 146.532 149.781 186.726 1.00 57.88  ? 658  MET   A CG   1 
ATOM   8792  S  SD   . MET   A 1 658 ? 147.174 148.670 187.999 1.00 62.12  ? 658  MET   A SD   1 
ATOM   8793  C  CE   . MET   A 1 658 ? 148.032 149.801 189.093 1.00 59.91  ? 658  MET   A CE   1 
ATOM   8794  H  H    . MET   A 1 658 ? 148.827 150.988 184.729 1.00 57.63  ? 658  MET   A H    1 
ATOM   8795  H  HA   . MET   A 1 658 ? 146.282 151.438 184.835 1.00 57.45  ? 658  MET   A HA   1 
ATOM   8796  H  HB2  . MET   A 1 658 ? 148.213 150.942 186.733 1.00 58.04  ? 658  MET   A HB2  1 
ATOM   8797  H  HB3  . MET   A 1 658 ? 146.935 151.703 187.291 1.00 58.12  ? 658  MET   A HB3  1 
ATOM   8798  H  HG2  . MET   A 1 658 ? 145.602 149.960 186.934 1.00 58.66  ? 658  MET   A HG2  1 
ATOM   8799  H  HG3  . MET   A 1 658 ? 146.590 149.316 185.877 1.00 58.03  ? 658  MET   A HG3  1 
ATOM   8800  H  HE1  . MET   A 1 658 ? 148.245 149.336 189.917 1.00 58.42  ? 658  MET   A HE1  1 
ATOM   8801  H  HE2  . MET   A 1 658 ? 148.849 150.101 188.665 1.00 58.35  ? 658  MET   A HE2  1 
ATOM   8802  H  HE3  . MET   A 1 658 ? 147.455 150.558 189.282 1.00 58.42  ? 658  MET   A HE3  1 
ATOM   8803  N  N    . ARG   A 1 659 ? 145.715 153.776 185.310 1.00 64.20  ? 659  ARG   A N    1 
ATOM   8804  C  CA   . ARG   A 1 659 ? 145.469 155.214 185.392 1.00 62.31  ? 659  ARG   A CA   1 
ATOM   8805  C  C    . ARG   A 1 659 ? 145.910 155.822 186.716 1.00 66.65  ? 659  ARG   A C    1 
ATOM   8806  O  O    . ARG   A 1 659 ? 146.586 156.866 186.693 1.00 67.17  ? 659  ARG   A O    1 
ATOM   8807  C  CB   . ARG   A 1 659 ? 143.986 155.493 185.134 1.00 64.54  ? 659  ARG   A CB   1 
ATOM   8808  C  CG   . ARG   A 1 659 ? 143.659 156.968 184.967 1.00 65.61  ? 659  ARG   A CG   1 
ATOM   8809  C  CD   . ARG   A 1 659 ? 142.315 157.171 184.286 1.00 67.29  ? 659  ARG   A CD   1 
ATOM   8810  N  NE   . ARG   A 1 659 ? 142.356 156.839 182.866 1.00 65.61  ? 659  ARG   A NE   1 
ATOM   8811  C  CZ   . ARG   A 1 659 ? 142.487 157.722 181.884 1.00 63.36  ? 659  ARG   A CZ   1 
ATOM   8812  N  NH1  . ARG   A 1 659 ? 142.622 159.017 182.126 1.00 61.95  ? 659  ARG   A NH1  1 
ATOM   8813  N  NH2  . ARG   A 1 659 ? 142.483 157.295 180.624 1.00 62.24  ? 659  ARG   A NH2  1 
ATOM   8814  H  H    . ARG   A 1 659 ? 145.009 153.299 185.191 1.00 63.39  ? 659  ARG   A H    1 
ATOM   8815  H  HA   . ARG   A 1 659 ? 145.974 155.652 184.689 1.00 62.63  ? 659  ARG   A HA   1 
ATOM   8816  H  HB2  . ARG   A 1 659 ? 143.724 155.039 184.318 1.00 63.46  ? 659  ARG   A HB2  1 
ATOM   8817  H  HB3  . ARG   A 1 659 ? 143.467 155.155 185.881 1.00 63.34  ? 659  ARG   A HB3  1 
ATOM   8818  H  HG2  . ARG   A 1 659 ? 143.622 157.388 185.841 1.00 63.23  ? 659  ARG   A HG2  1 
ATOM   8819  H  HG3  . ARG   A 1 659 ? 144.342 157.387 184.421 1.00 62.93  ? 659  ARG   A HG3  1 
ATOM   8820  H  HD2  . ARG   A 1 659 ? 141.662 156.589 184.706 1.00 63.56  ? 659  ARG   A HD2  1 
ATOM   8821  H  HD3  . ARG   A 1 659 ? 142.043 158.095 184.386 1.00 63.32  ? 659  ARG   A HD3  1 
ATOM   8822  H  HE   . ARG   A 1 659 ? 142.317 156.007 182.650 1.00 63.28  ? 659  ARG   A HE   1 
ATOM   8823  H  HH11 . ARG   A 1 659 ? 142.628 159.311 182.933 1.00 62.78  ? 659  ARG   A HH11 1 
ATOM   8824  H  HH12 . ARG   A 1 659 ? 142.707 159.567 181.470 1.00 63.31  ? 659  ARG   A HH12 1 
ATOM   8825  H  HH21 . ARG   A 1 659 ? 142.396 156.457 180.455 1.00 63.55  ? 659  ARG   A HH21 1 
ATOM   8826  H  HH22 . ARG   A 1 659 ? 142.568 157.858 179.979 1.00 63.03  ? 659  ARG   A HH22 1 
ATOM   8827  N  N    . PRO   A 1 660 ? 145.568 155.264 187.884 1.00 67.72  ? 660  PRO   A N    1 
ATOM   8828  C  CA   . PRO   A 1 660 ? 145.923 155.958 189.135 1.00 67.90  ? 660  PRO   A CA   1 
ATOM   8829  C  C    . PRO   A 1 660 ? 147.412 156.221 189.283 1.00 67.54  ? 660  PRO   A C    1 
ATOM   8830  O  O    . PRO   A 1 660 ? 147.798 157.295 189.761 1.00 68.80  ? 660  PRO   A O    1 
ATOM   8831  C  CB   . PRO   A 1 660 ? 145.397 155.014 190.229 1.00 66.70  ? 660  PRO   A CB   1 
ATOM   8832  C  CG   . PRO   A 1 660 ? 145.159 153.709 189.560 1.00 67.69  ? 660  PRO   A CG   1 
ATOM   8833  C  CD   . PRO   A 1 660 ? 144.834 154.012 188.138 1.00 65.81  ? 660  PRO   A CD   1 
ATOM   8834  H  HA   . PRO   A 1 660 ? 145.448 156.802 189.192 1.00 66.55  ? 660  PRO   A HA   1 
ATOM   8835  H  HB2  . PRO   A 1 660 ? 146.065 154.923 190.927 1.00 66.50  ? 660  PRO   A HB2  1 
ATOM   8836  H  HB3  . PRO   A 1 660 ? 144.570 155.367 190.592 1.00 66.57  ? 660  PRO   A HB3  1 
ATOM   8837  H  HG2  . PRO   A 1 660 ? 145.962 153.167 189.616 1.00 66.55  ? 660  PRO   A HG2  1 
ATOM   8838  H  HG3  . PRO   A 1 660 ? 144.416 153.258 189.989 1.00 66.87  ? 660  PRO   A HG3  1 
ATOM   8839  H  HD2  . PRO   A 1 660 ? 145.156 153.295 187.575 1.00 65.89  ? 660  PRO   A HD2  1 
ATOM   8840  H  HD3  . PRO   A 1 660 ? 143.880 154.150 188.030 1.00 66.41  ? 660  PRO   A HD3  1 
ATOM   8841  N  N    . ARG   A 1 661 ? 148.260 155.277 188.873 1.00 66.40  ? 661  ARG   A N    1 
ATOM   8842  C  CA   . ARG   A 1 661 ? 149.705 155.440 188.987 1.00 68.78  ? 661  ARG   A CA   1 
ATOM   8843  C  C    . ARG   A 1 661 ? 150.077 155.886 190.398 1.00 70.68  ? 661  ARG   A C    1 
ATOM   8844  O  O    . ARG   A 1 661 ? 149.535 155.361 191.376 1.00 67.73  ? 661  ARG   A O    1 
ATOM   8845  C  CB   . ARG   A 1 661 ? 150.208 156.436 187.938 1.00 67.73  ? 661  ARG   A CB   1 
ATOM   8846  C  CG   . ARG   A 1 661 ? 149.827 156.063 186.514 1.00 68.30  ? 661  ARG   A CG   1 
ATOM   8847  C  CD   . ARG   A 1 661 ? 150.561 156.911 185.487 1.00 69.49  ? 661  ARG   A CD   1 
ATOM   8848  N  NE   . ARG   A 1 661 ? 150.625 156.255 184.186 1.00 68.46  ? 661  ARG   A NE   1 
ATOM   8849  C  CZ   . ARG   A 1 661 ? 149.576 156.016 183.411 1.00 69.53  ? 661  ARG   A CZ   1 
ATOM   8850  N  NH1  . ARG   A 1 661 ? 148.354 156.381 183.766 1.00 69.70  ? 661  ARG   A NH1  1 
ATOM   8851  N  NH2  . ARG   A 1 661 ? 149.756 155.395 182.248 1.00 68.05  ? 661  ARG   A NH2  1 
ATOM   8852  H  H    . ARG   A 1 661 ? 148.020 154.529 188.523 1.00 67.10  ? 661  ARG   A H    1 
ATOM   8853  H  HA   . ARG   A 1 661 ? 150.134 154.586 188.820 1.00 67.55  ? 661  ARG   A HA   1 
ATOM   8854  H  HB2  . ARG   A 1 661 ? 149.833 157.310 188.128 1.00 67.21  ? 661  ARG   A HB2  1 
ATOM   8855  H  HB3  . ARG   A 1 661 ? 151.176 156.474 187.980 1.00 67.37  ? 661  ARG   A HB3  1 
ATOM   8856  H  HG2  . ARG   A 1 661 ? 150.056 155.133 186.357 1.00 67.10  ? 661  ARG   A HG2  1 
ATOM   8857  H  HG3  . ARG   A 1 661 ? 148.875 156.197 186.395 1.00 67.31  ? 661  ARG   A HG3  1 
ATOM   8858  H  HD2  . ARG   A 1 661 ? 150.093 157.753 185.378 1.00 67.78  ? 661  ARG   A HD2  1 
ATOM   8859  H  HD3  . ARG   A 1 661 ? 151.468 157.068 185.791 1.00 67.52  ? 661  ARG   A HD3  1 
ATOM   8860  H  HE   . ARG   A 1 661 ? 151.395 155.990 183.909 1.00 67.35  ? 661  ARG   A HE   1 
ATOM   8861  H  HH11 . ARG   A 1 661 ? 148.223 156.783 184.514 1.00 67.23  ? 661  ARG   A HH11 1 
ATOM   8862  H  HH12 . ARG   A 1 661 ? 147.690 156.216 183.246 1.00 67.44  ? 661  ARG   A HH12 1 
ATOM   8863  H  HH21 . ARG   A 1 661 ? 150.545 155.154 182.007 1.00 67.08  ? 661  ARG   A HH21 1 
ATOM   8864  H  HH22 . ARG   A 1 661 ? 149.083 155.236 181.737 1.00 66.86  ? 661  ARG   A HH22 1 
ATOM   8865  N  N    . ARG   A 1 662 ? 150.994 156.847 190.522 1.00 81.90  ? 662  ARG   A N    1 
ATOM   8866  C  CA   . ARG   A 1 662 ? 151.404 157.369 191.820 1.00 81.08  ? 662  ARG   A CA   1 
ATOM   8867  C  C    . ARG   A 1 662 ? 151.059 158.839 191.994 1.00 81.36  ? 662  ARG   A C    1 
ATOM   8868  O  O    . ARG   A 1 662 ? 150.399 159.204 192.974 1.00 80.72  ? 662  ARG   A O    1 
ATOM   8869  C  CB   . ARG   A 1 662 ? 152.916 157.165 192.013 1.00 79.36  ? 662  ARG   A CB   1 
ATOM   8870  C  CG   . ARG   A 1 662 ? 153.372 155.722 191.870 1.00 79.39  ? 662  ARG   A CG   1 
ATOM   8871  C  CD   . ARG   A 1 662 ? 154.876 155.598 192.053 1.00 81.04  ? 662  ARG   A CD   1 
ATOM   8872  N  NE   . ARG   A 1 662 ? 155.353 154.247 191.785 1.00 81.55  ? 662  ARG   A NE   1 
ATOM   8873  C  CZ   . ARG   A 1 662 ? 156.623 153.872 191.855 1.00 80.13  ? 662  ARG   A CZ   1 
ATOM   8874  N  NH1  . ARG   A 1 662 ? 157.580 154.726 192.183 1.00 79.39  ? 662  ARG   A NH1  1 
ATOM   8875  N  NH2  . ARG   A 1 662 ? 156.942 152.609 191.587 1.00 80.78  ? 662  ARG   A NH2  1 
ATOM   8876  H  H    . ARG   A 1 662 ? 151.404 157.219 189.865 1.00 79.18  ? 662  ARG   A H    1 
ATOM   8877  H  HA   . ARG   A 1 662 ? 150.949 156.875 192.519 1.00 79.33  ? 662  ARG   A HA   1 
ATOM   8878  H  HB2  . ARG   A 1 662 ? 153.388 157.691 191.348 1.00 79.38  ? 662  ARG   A HB2  1 
ATOM   8879  H  HB3  . ARG   A 1 662 ? 153.159 157.465 192.902 1.00 79.49  ? 662  ARG   A HB3  1 
ATOM   8880  H  HG2  . ARG   A 1 662 ? 152.937 155.180 192.547 1.00 79.53  ? 662  ARG   A HG2  1 
ATOM   8881  H  HG3  . ARG   A 1 662 ? 153.146 155.399 190.984 1.00 79.22  ? 662  ARG   A HG3  1 
ATOM   8882  H  HD2  . ARG   A 1 662 ? 155.321 156.203 191.439 1.00 79.86  ? 662  ARG   A HD2  1 
ATOM   8883  H  HD3  . ARG   A 1 662 ? 155.105 155.823 192.969 1.00 79.85  ? 662  ARG   A HD3  1 
ATOM   8884  H  HE   . ARG   A 1 662 ? 154.770 153.650 191.576 1.00 79.95  ? 662  ARG   A HE   1 
ATOM   8885  H  HH11 . ARG   A 1 662 ? 157.387 155.545 192.359 1.00 79.60  ? 662  ARG   A HH11 1 
ATOM   8886  H  HH12 . ARG   A 1 662 ? 158.397 154.460 192.222 1.00 79.70  ? 662  ARG   A HH12 1 
ATOM   8887  H  HH21 . ARG   A 1 662 ? 156.328 152.047 191.372 1.00 79.71  ? 662  ARG   A HH21 1 
ATOM   8888  H  HH22 . ARG   A 1 662 ? 157.763 152.355 191.629 1.00 79.90  ? 662  ARG   A HH22 1 
ATOM   8889  N  N    . ASN   A 1 663 ? 151.487 159.699 191.067 1.00 83.01  ? 663  ASN   A N    1 
ATOM   8890  C  CA   . ASN   A 1 663 ? 151.213 161.126 191.202 1.00 82.95  ? 663  ASN   A CA   1 
ATOM   8891  C  C    . ASN   A 1 663 ? 149.720 161.414 191.116 1.00 82.42  ? 663  ASN   A C    1 
ATOM   8892  O  O    . ASN   A 1 663 ? 149.192 162.232 191.879 1.00 80.62  ? 663  ASN   A O    1 
ATOM   8893  C  CB   . ASN   A 1 663 ? 151.970 161.908 190.129 1.00 81.78  ? 663  ASN   A CB   1 
ATOM   8894  C  CG   . ASN   A 1 663 ? 153.474 161.802 190.282 1.00 83.07  ? 663  ASN   A CG   1 
ATOM   8895  O  OD1  . ASN   A 1 663 ? 154.039 160.710 190.232 1.00 83.42  ? 663  ASN   A OD1  1 
ATOM   8896  N  ND2  . ASN   A 1 663 ? 154.131 162.941 190.472 1.00 82.26  ? 663  ASN   A ND2  1 
ATOM   8897  H  H    . ASN   A 1 663 ? 151.931 159.484 190.362 1.00 81.70  ? 663  ASN   A H    1 
ATOM   8898  H  HA   . ASN   A 1 663 ? 151.526 161.427 192.069 1.00 82.04  ? 663  ASN   A HA   1 
ATOM   8899  H  HB2  . ASN   A 1 663 ? 151.731 161.559 189.256 1.00 81.73  ? 663  ASN   A HB2  1 
ATOM   8900  H  HB3  . ASN   A 1 663 ? 151.726 162.845 190.190 1.00 81.99  ? 663  ASN   A HB3  1 
ATOM   8901  H  HD21 . ASN   A 1 663 ? 154.986 162.934 190.565 1.00 81.97  ? 663  ASN   A HD21 1 
ATOM   8902  H  HD22 . ASN   A 1 663 ? 153.702 163.685 190.502 1.00 81.99  ? 663  ASN   A HD22 1 
ATOM   8903  N  N    . ASP   A 1 664 ? 149.024 160.755 190.197 1.00 84.76  ? 664  ASP   A N    1 
ATOM   8904  C  CA   . ASP   A 1 664 ? 147.604 161.011 190.025 1.00 83.85  ? 664  ASP   A CA   1 
ATOM   8905  C  C    . ASP   A 1 664 ? 146.844 160.584 191.280 1.00 84.26  ? 664  ASP   A C    1 
ATOM   8906  O  O    . ASP   A 1 664 ? 147.197 159.575 191.904 1.00 82.54  ? 664  ASP   A O    1 
ATOM   8907  C  CB   . ASP   A 1 664 ? 147.069 160.257 188.806 1.00 82.89  ? 664  ASP   A CB   1 
ATOM   8908  C  CG   . ASP   A 1 664 ? 146.077 161.074 187.997 1.00 84.03  ? 664  ASP   A CG   1 
ATOM   8909  O  OD1  . ASP   A 1 664 ? 146.224 162.313 187.937 1.00 83.80  ? 664  ASP   A OD1  1 
ATOM   8910  O  OD2  . ASP   A 1 664 ? 145.146 160.473 187.420 1.00 83.97  ? 664  ASP   A OD2  1 
ATOM   8911  H  H    . ASP   A 1 664 ? 149.349 160.160 189.667 1.00 82.52  ? 664  ASP   A H    1 
ATOM   8912  H  HA   . ASP   A 1 664 ? 147.477 161.961 189.885 1.00 82.53  ? 664  ASP   A HA   1 
ATOM   8913  H  HB2  . ASP   A 1 664 ? 147.811 160.027 188.225 1.00 81.96  ? 664  ASP   A HB2  1 
ATOM   8914  H  HB3  . ASP   A 1 664 ? 146.620 159.451 189.105 1.00 81.85  ? 664  ASP   A HB3  1 
ATOM   8915  N  N    . PRO   A 1 665 ? 145.807 161.314 191.680 1.00 85.23  ? 665  PRO   A N    1 
ATOM   8916  C  CA   . PRO   A 1 665 ? 145.014 160.896 192.839 1.00 83.19  ? 665  PRO   A CA   1 
ATOM   8917  C  C    . PRO   A 1 665 ? 144.229 159.637 192.525 1.00 82.30  ? 665  PRO   A C    1 
ATOM   8918  O  O    . PRO   A 1 665 ? 144.073 159.273 191.349 1.00 83.21  ? 665  PRO   A O    1 
ATOM   8919  C  CB   . PRO   A 1 665 ? 144.082 162.092 193.084 1.00 81.74  ? 665  PRO   A CB   1 
ATOM   8920  C  CG   . PRO   A 1 665 ? 143.973 162.758 191.763 1.00 83.47  ? 665  PRO   A CG   1 
ATOM   8921  C  CD   . PRO   A 1 665 ? 145.305 162.572 191.097 1.00 83.12  ? 665  PRO   A CD   1 
ATOM   8922  H  HA   . PRO   A 1 665 ? 145.584 160.755 193.611 1.00 82.65  ? 665  PRO   A HA   1 
ATOM   8923  H  HB2  . PRO   A 1 665 ? 143.215 161.777 193.383 1.00 82.56  ? 665  PRO   A HB2  1 
ATOM   8924  H  HB3  . PRO   A 1 665 ? 144.478 162.689 193.739 1.00 82.39  ? 665  PRO   A HB3  1 
ATOM   8925  H  HG2  . PRO   A 1 665 ? 143.271 162.336 191.244 1.00 82.86  ? 665  PRO   A HG2  1 
ATOM   8926  H  HG3  . PRO   A 1 665 ? 143.784 163.701 191.889 1.00 82.71  ? 665  PRO   A HG3  1 
ATOM   8927  H  HD2  . PRO   A 1 665 ? 145.190 162.481 190.139 1.00 82.54  ? 665  PRO   A HD2  1 
ATOM   8928  H  HD3  . PRO   A 1 665 ? 145.898 163.307 191.317 1.00 82.55  ? 665  PRO   A HD3  1 
ATOM   8929  N  N    . PRO   A 1 666 ? 143.726 158.937 193.541 1.00 78.77  ? 666  PRO   A N    1 
ATOM   8930  C  CA   . PRO   A 1 666 ? 142.973 157.707 193.275 1.00 79.45  ? 666  PRO   A CA   1 
ATOM   8931  C  C    . PRO   A 1 666 ? 141.800 157.970 192.343 1.00 79.69  ? 666  PRO   A C    1 
ATOM   8932  O  O    . PRO   A 1 666 ? 141.090 158.969 192.471 1.00 76.80  ? 666  PRO   A O    1 
ATOM   8933  C  CB   . PRO   A 1 666 ? 142.503 157.266 194.666 1.00 77.46  ? 666  PRO   A CB   1 
ATOM   8934  C  CG   . PRO   A 1 666 ? 143.442 157.924 195.619 1.00 77.10  ? 666  PRO   A CG   1 
ATOM   8935  C  CD   . PRO   A 1 666 ? 143.837 159.220 194.982 1.00 77.70  ? 666  PRO   A CD   1 
ATOM   8936  H  HA   . PRO   A 1 666 ? 143.550 157.026 192.894 1.00 77.91  ? 666  PRO   A HA   1 
ATOM   8937  H  HB2  . PRO   A 1 666 ? 141.594 157.569 194.816 1.00 77.75  ? 666  PRO   A HB2  1 
ATOM   8938  H  HB3  . PRO   A 1 666 ? 142.560 156.301 194.740 1.00 77.51  ? 666  PRO   A HB3  1 
ATOM   8939  H  HG2  . PRO   A 1 666 ? 142.989 158.082 196.462 1.00 77.58  ? 666  PRO   A HG2  1 
ATOM   8940  H  HG3  . PRO   A 1 666 ? 144.219 157.358 195.750 1.00 77.74  ? 666  PRO   A HG3  1 
ATOM   8941  H  HD2  . PRO   A 1 666 ? 143.220 159.924 195.238 1.00 77.87  ? 666  PRO   A HD2  1 
ATOM   8942  H  HD3  . PRO   A 1 666 ? 144.750 159.444 195.217 1.00 77.90  ? 666  PRO   A HD3  1 
ATOM   8943  N  N    . LEU   A 1 667 ? 141.605 157.056 191.395 1.00 76.89  ? 667  LEU   A N    1 
ATOM   8944  C  CA   . LEU   A 1 667 ? 140.522 157.198 190.433 1.00 76.03  ? 667  LEU   A CA   1 
ATOM   8945  C  C    . LEU   A 1 667 ? 139.178 157.252 191.150 1.00 77.09  ? 667  LEU   A C    1 
ATOM   8946  O  O    . LEU   A 1 667 ? 138.939 156.525 192.118 1.00 75.52  ? 667  LEU   A O    1 
ATOM   8947  C  CB   . LEU   A 1 667 ? 140.546 156.039 189.433 1.00 74.41  ? 667  LEU   A CB   1 
ATOM   8948  C  CG   . LEU   A 1 667 ? 140.009 154.685 189.906 1.00 76.26  ? 667  LEU   A CG   1 
ATOM   8949  C  CD1  . LEU   A 1 667 ? 140.102 153.665 188.781 1.00 72.42  ? 667  LEU   A CD1  1 
ATOM   8950  C  CD2  . LEU   A 1 667 ? 140.755 154.192 191.139 1.00 73.46  ? 667  LEU   A CD2  1 
ATOM   8951  H  H    . LEU   A 1 667 ? 142.088 156.353 191.288 1.00 73.96  ? 667  LEU   A H    1 
ATOM   8952  H  HA   . LEU   A 1 667 ? 140.637 158.026 189.941 1.00 73.95  ? 667  LEU   A HA   1 
ATOM   8953  H  HB2  . LEU   A 1 667 ? 140.020 156.299 188.661 1.00 73.50  ? 667  LEU   A HB2  1 
ATOM   8954  H  HB3  . LEU   A 1 667 ? 141.466 155.899 189.159 1.00 73.33  ? 667  LEU   A HB3  1 
ATOM   8955  H  HG   . LEU   A 1 667 ? 139.073 154.778 190.141 1.00 73.86  ? 667  LEU   A HG   1 
ATOM   8956  H  HD11 . LEU   A 1 667 ? 139.541 152.904 188.995 1.00 73.64  ? 667  LEU   A HD11 1 
ATOM   8957  H  HD12 . LEU   A 1 667 ? 139.798 154.078 187.957 1.00 73.32  ? 667  LEU   A HD12 1 
ATOM   8958  H  HD13 . LEU   A 1 667 ? 141.025 153.383 188.687 1.00 73.59  ? 667  LEU   A HD13 1 
ATOM   8959  H  HD21 . LEU   A 1 667 ? 140.422 153.317 191.381 1.00 73.54  ? 667  LEU   A HD21 1 
ATOM   8960  H  HD22 . LEU   A 1 667 ? 141.702 154.141 190.935 1.00 73.51  ? 667  LEU   A HD22 1 
ATOM   8961  H  HD23 . LEU   A 1 667 ? 140.607 154.810 191.870 1.00 73.48  ? 667  LEU   A HD23 1 
ATOM   8962  N  N    . ALA   A 1 668 ? 138.298 158.125 190.667 1.00 82.69  ? 668  ALA   A N    1 
ATOM   8963  C  CA   . ALA   A 1 668 ? 137.000 158.301 191.301 1.00 82.35  ? 668  ALA   A CA   1 
ATOM   8964  C  C    . ALA   A 1 668 ? 136.192 157.011 191.237 1.00 82.64  ? 668  ALA   A C    1 
ATOM   8965  O  O    . ALA   A 1 668 ? 136.198 156.301 190.228 1.00 83.00  ? 668  ALA   A O    1 
ATOM   8966  C  CB   . ALA   A 1 668 ? 136.231 159.437 190.625 1.00 82.30  ? 668  ALA   A CB   1 
ATOM   8967  H  H    . ALA   A 1 668 ? 138.429 158.623 189.978 1.00 81.34  ? 668  ALA   A H    1 
ATOM   8968  H  HA   . ALA   A 1 668 ? 137.128 158.534 192.234 1.00 81.42  ? 668  ALA   A HA   1 
ATOM   8969  H  HB1  . ALA   A 1 668 ? 135.371 159.538 191.061 1.00 81.60  ? 668  ALA   A HB1  1 
ATOM   8970  H  HB2  . ALA   A 1 668 ? 136.743 160.256 190.707 1.00 81.73  ? 668  ALA   A HB2  1 
ATOM   8971  H  HB3  . ALA   A 1 668 ? 136.105 159.218 189.689 1.00 81.81  ? 668  ALA   A HB3  1 
ATOM   8972  N  N    . VAL   A 1 669 ? 135.491 156.712 192.331 1.00 79.12  ? 669  VAL   A N    1 
ATOM   8973  C  CA   . VAL   A 1 669 ? 134.631 155.542 192.424 1.00 79.72  ? 669  VAL   A CA   1 
ATOM   8974  C  C    . VAL   A 1 669 ? 133.289 155.973 192.999 1.00 80.96  ? 669  VAL   A C    1 
ATOM   8975  O  O    . VAL   A 1 669 ? 133.182 156.974 193.710 1.00 80.40  ? 669  VAL   A O    1 
ATOM   8976  C  CB   . VAL   A 1 669 ? 135.250 154.423 193.292 1.00 80.12  ? 669  VAL   A CB   1 
ATOM   8977  C  CG1  . VAL   A 1 669 ? 136.244 153.609 192.480 1.00 79.17  ? 669  VAL   A CG1  1 
ATOM   8978  C  CG2  . VAL   A 1 669 ? 135.915 155.012 194.527 1.00 77.95  ? 669  VAL   A CG2  1 
ATOM   8979  H  H    . VAL   A 1 669 ? 135.501 157.186 193.049 1.00 78.87  ? 669  VAL   A H    1 
ATOM   8980  H  HA   . VAL   A 1 669 ? 134.478 155.184 191.536 1.00 78.80  ? 669  VAL   A HA   1 
ATOM   8981  H  HB   . VAL   A 1 669 ? 134.545 153.827 193.587 1.00 79.05  ? 669  VAL   A HB   1 
ATOM   8982  H  HG11 . VAL   A 1 669 ? 136.745 153.034 193.080 1.00 78.94  ? 669  VAL   A HG11 1 
ATOM   8983  H  HG12 . VAL   A 1 669 ? 135.757 153.070 191.837 1.00 78.86  ? 669  VAL   A HG12 1 
ATOM   8984  H  HG13 . VAL   A 1 669 ? 136.847 154.213 192.020 1.00 78.75  ? 669  VAL   A HG13 1 
ATOM   8985  H  HG21 . VAL   A 1 669 ? 136.160 154.289 195.126 1.00 78.67  ? 669  VAL   A HG21 1 
ATOM   8986  H  HG22 . VAL   A 1 669 ? 136.709 155.501 194.258 1.00 78.58  ? 669  VAL   A HG22 1 
ATOM   8987  H  HG23 . VAL   A 1 669 ? 135.290 155.608 194.969 1.00 78.65  ? 669  VAL   A HG23 1 
ATOM   8988  N  N    . LEU   A 1 670 ? 132.258 155.198 192.678 1.00 82.90  ? 670  LEU   A N    1 
ATOM   8989  C  CA   . LEU   A 1 670 ? 130.902 155.449 193.144 1.00 83.90  ? 670  LEU   A CA   1 
ATOM   8990  C  C    . LEU   A 1 670 ? 130.479 154.336 194.091 1.00 84.31  ? 670  LEU   A C    1 
ATOM   8991  O  O    . LEU   A 1 670 ? 130.546 153.154 193.737 1.00 83.05  ? 670  LEU   A O    1 
ATOM   8992  C  CB   . LEU   A 1 670 ? 129.926 155.537 191.968 1.00 84.09  ? 670  LEU   A CB   1 
ATOM   8993  C  CG   . LEU   A 1 670 ? 129.714 156.927 191.368 1.00 85.41  ? 670  LEU   A CG   1 
ATOM   8994  C  CD1  . LEU   A 1 670 ? 130.810 157.252 190.367 1.00 84.38  ? 670  LEU   A CD1  1 
ATOM   8995  C  CD2  . LEU   A 1 670 ? 128.345 157.017 190.713 1.00 83.04  ? 670  LEU   A CD2  1 
ATOM   8996  H  H    . LEU   A 1 670 ? 132.324 154.501 192.178 1.00 82.79  ? 670  LEU   A H    1 
ATOM   8997  H  HA   . LEU   A 1 670 ? 130.874 156.289 193.627 1.00 82.77  ? 670  LEU   A HA   1 
ATOM   8998  H  HB2  . LEU   A 1 670 ? 130.259 154.968 191.258 1.00 82.89  ? 670  LEU   A HB2  1 
ATOM   8999  H  HB3  . LEU   A 1 670 ? 129.061 155.213 192.264 1.00 82.94  ? 670  LEU   A HB3  1 
ATOM   9000  H  HG   . LEU   A 1 670 ? 129.751 157.588 192.077 1.00 83.00  ? 670  LEU   A HG   1 
ATOM   9001  H  HD11 . LEU   A 1 670 ? 130.707 158.170 190.073 1.00 83.06  ? 670  LEU   A HD11 1 
ATOM   9002  H  HD12 . LEU   A 1 670 ? 131.672 157.134 190.795 1.00 83.02  ? 670  LEU   A HD12 1 
ATOM   9003  H  HD13 . LEU   A 1 670 ? 130.730 156.650 189.611 1.00 82.88  ? 670  LEU   A HD13 1 
ATOM   9004  H  HD21 . LEU   A 1 670 ? 128.243 157.895 190.313 1.00 82.91  ? 670  LEU   A HD21 1 
ATOM   9005  H  HD22 . LEU   A 1 670 ? 128.276 156.332 190.030 1.00 82.94  ? 670  LEU   A HD22 1 
ATOM   9006  H  HD23 . LEU   A 1 670 ? 127.662 156.881 191.389 1.00 82.88  ? 670  LEU   A HD23 1 
ATOM   9007  N  N    . THR   A 1 671 ? 130.049 154.716 195.291 1.00 87.98  ? 671  THR   A N    1 
ATOM   9008  C  CA   . THR   A 1 671 ? 129.563 153.738 196.252 1.00 87.23  ? 671  THR   A CA   1 
ATOM   9009  C  C    . THR   A 1 671 ? 128.274 153.102 195.747 1.00 87.48  ? 671  THR   A C    1 
ATOM   9010  O  O    . THR   A 1 671 ? 127.438 153.762 195.124 1.00 89.04  ? 671  THR   A O    1 
ATOM   9011  C  CB   . THR   A 1 671 ? 129.327 154.395 197.611 1.00 87.96  ? 671  THR   A CB   1 
ATOM   9012  O  OG1  . THR   A 1 671 ? 130.415 155.276 197.916 1.00 87.63  ? 671  THR   A OG1  1 
ATOM   9013  C  CG2  . THR   A 1 671 ? 129.211 153.340 198.702 1.00 87.90  ? 671  THR   A CG2  1 
ATOM   9014  H  H    . THR   A 1 671 ? 130.028 155.530 195.569 1.00 87.25  ? 671  THR   A H    1 
ATOM   9015  H  HA   . THR   A 1 671 ? 130.227 153.038 196.361 1.00 87.43  ? 671  THR   A HA   1 
ATOM   9016  H  HB   . THR   A 1 671 ? 128.500 154.901 197.585 1.00 87.35  ? 671  THR   A HB   1 
ATOM   9017  H  HG1  . THR   A 1 671 ? 130.296 155.630 198.668 1.00 87.48  ? 671  THR   A HG1  1 
ATOM   9018  H  HG21 . THR   A 1 671 ? 129.093 153.767 199.565 1.00 87.52  ? 671  THR   A HG21 1 
ATOM   9019  H  HG22 . THR   A 1 671 ? 128.450 152.764 198.529 1.00 87.36  ? 671  THR   A HG22 1 
ATOM   9020  H  HG23 . THR   A 1 671 ? 130.016 152.799 198.727 1.00 87.41  ? 671  THR   A HG23 1 
ATOM   9021  N  N    . GLN   A 1 672 ? 128.116 151.806 196.021 1.00 84.71  ? 672  GLN   A N    1 
ATOM   9022  C  CA   . GLN   A 1 672 ? 126.926 151.098 195.562 1.00 84.60  ? 672  GLN   A CA   1 
ATOM   9023  C  C    . GLN   A 1 672 ? 125.665 151.681 196.187 1.00 86.59  ? 672  GLN   A C    1 
ATOM   9024  O  O    . GLN   A 1 672 ? 124.631 151.799 195.520 1.00 87.60  ? 672  GLN   A O    1 
ATOM   9025  C  CB   . GLN   A 1 672 ? 127.048 149.608 195.883 1.00 84.74  ? 672  GLN   A CB   1 
ATOM   9026  C  CG   . GLN   A 1 672 ? 125.833 148.781 195.495 1.00 86.12  ? 672  GLN   A CG   1 
ATOM   9027  C  CD   . GLN   A 1 672 ? 126.044 147.297 195.721 1.00 84.99  ? 672  GLN   A CD   1 
ATOM   9028  O  OE1  . GLN   A 1 672 ? 126.293 146.858 196.844 1.00 84.13  ? 672  GLN   A OE1  1 
ATOM   9029  N  NE2  . GLN   A 1 672 ? 125.943 146.515 194.653 1.00 83.69  ? 672  GLN   A NE2  1 
ATOM   9030  H  H    . GLN   A 1 672 ? 128.675 151.322 196.461 1.00 84.88  ? 672  GLN   A H    1 
ATOM   9031  H  HA   . GLN   A 1 672 ? 126.854 151.192 194.599 1.00 84.86  ? 672  GLN   A HA   1 
ATOM   9032  H  HB2  . GLN   A 1 672 ? 127.809 149.253 195.399 1.00 84.99  ? 672  GLN   A HB2  1 
ATOM   9033  H  HB3  . GLN   A 1 672 ? 127.187 149.504 196.838 1.00 84.72  ? 672  GLN   A HB3  1 
ATOM   9034  H  HG2  . GLN   A 1 672 ? 125.073 149.059 196.030 1.00 84.82  ? 672  GLN   A HG2  1 
ATOM   9035  H  HG3  . GLN   A 1 672 ? 125.644 148.919 194.553 1.00 85.09  ? 672  GLN   A HG3  1 
ATOM   9036  H  HE21 . GLN   A 1 672 ? 125.767 146.858 193.884 1.00 84.78  ? 672  GLN   A HE21 1 
ATOM   9037  H  HE22 . GLN   A 1 672 ? 126.054 145.666 194.729 1.00 84.55  ? 672  GLN   A HE22 1 
ATOM   9038  N  N    . ASP   A 1 673 ? 125.730 152.051 197.464 1.00 92.36  ? 673  ASP   A N    1 
ATOM   9039  C  CA   . ASP   A 1 673 ? 124.587 152.610 198.169 1.00 93.92  ? 673  ASP   A CA   1 
ATOM   9040  C  C    . ASP   A 1 673 ? 125.063 153.710 199.108 1.00 94.18  ? 673  ASP   A C    1 
ATOM   9041  O  O    . ASP   A 1 673 ? 126.255 153.832 199.403 1.00 92.94  ? 673  ASP   A O    1 
ATOM   9042  C  CB   . ASP   A 1 673 ? 123.828 151.534 198.957 1.00 92.84  ? 673  ASP   A CB   1 
ATOM   9043  C  CG   . ASP   A 1 673 ? 124.741 150.702 199.835 1.00 93.08  ? 673  ASP   A CG   1 
ATOM   9044  O  OD1  . ASP   A 1 673 ? 125.964 150.956 199.833 1.00 93.02  ? 673  ASP   A OD1  1 
ATOM   9045  O  OD2  . ASP   A 1 673 ? 124.237 149.793 200.528 1.00 92.80  ? 673  ASP   A OD2  1 
ATOM   9046  H  H    . ASP   A 1 673 ? 126.437 151.985 197.949 1.00 92.02  ? 673  ASP   A H    1 
ATOM   9047  H  HA   . ASP   A 1 673 ? 123.975 153.005 197.528 1.00 92.49  ? 673  ASP   A HA   1 
ATOM   9048  H  HB2  . ASP   A 1 673 ? 123.172 151.963 199.528 1.00 92.33  ? 673  ASP   A HB2  1 
ATOM   9049  H  HB3  . ASP   A 1 673 ? 123.386 150.937 198.333 1.00 92.50  ? 673  ASP   A HB3  1 
ATOM   9050  N  N    . ASN   A 1 674 ? 124.107 154.517 199.571 1.00 96.68  ? 674  ASN   A N    1 
ATOM   9051  C  CA   . ASN   A 1 674 ? 124.370 155.607 200.508 1.00 96.32  ? 674  ASN   A CA   1 
ATOM   9052  C  C    . ASN   A 1 674 ? 125.132 156.756 199.854 1.00 96.07  ? 674  ASN   A C    1 
ATOM   9053  O  O    . ASN   A 1 674 ? 125.897 157.457 200.520 1.00 95.26  ? 674  ASN   A O    1 
ATOM   9054  C  CB   . ASN   A 1 674 ? 125.132 155.111 201.742 1.00 95.87  ? 674  ASN   A CB   1 
ATOM   9055  C  CG   . ASN   A 1 674 ? 124.631 153.768 202.238 1.00 96.19  ? 674  ASN   A CG   1 
ATOM   9056  O  OD1  . ASN   A 1 674 ? 125.400 152.816 202.370 1.00 95.98  ? 674  ASN   A OD1  1 
ATOM   9057  N  ND2  . ASN   A 1 674 ? 123.336 153.687 202.518 1.00 96.27  ? 674  ASN   A ND2  1 
ATOM   9058  H  H    . ASN   A 1 674 ? 123.279 154.449 199.352 1.00 95.47  ? 674  ASN   A H    1 
ATOM   9059  H  HA   . ASN   A 1 674 ? 123.519 155.959 200.815 1.00 95.57  ? 674  ASN   A HA   1 
ATOM   9060  H  HB2  . ASN   A 1 674 ? 126.072 155.018 201.519 1.00 95.40  ? 674  ASN   A HB2  1 
ATOM   9061  H  HB3  . ASN   A 1 674 ? 125.025 155.754 202.459 1.00 95.54  ? 674  ASN   A HB3  1 
ATOM   9062  H  HD21 . ASN   A 1 674 ? 123.003 152.947 202.803 1.00 95.56  ? 674  ASN   A HD21 1 
ATOM   9063  H  HD22 . ASN   A 1 674 ? 122.830 154.374 202.413 1.00 95.61  ? 674  ASN   A HD22 1 
ATOM   9064  N  N    . MET   A 1 675 ? 124.936 156.963 198.554 1.00 95.99  ? 675  MET   A N    1 
ATOM   9065  C  CA   . MET   A 1 675 ? 125.601 158.028 197.816 1.00 95.55  ? 675  MET   A CA   1 
ATOM   9066  C  C    . MET   A 1 675 ? 124.540 158.850 197.097 1.00 95.61  ? 675  MET   A C    1 
ATOM   9067  O  O    . MET   A 1 675 ? 123.707 158.296 196.372 1.00 95.80  ? 675  MET   A O    1 
ATOM   9068  C  CB   . MET   A 1 675 ? 126.615 157.452 196.824 1.00 95.16  ? 675  MET   A CB   1 
ATOM   9069  C  CG   . MET   A 1 675 ? 127.872 158.297 196.658 1.00 95.35  ? 675  MET   A CG   1 
ATOM   9070  S  SD   . MET   A 1 675 ? 128.710 158.048 195.082 1.00 97.63  ? 675  MET   A SD   1 
ATOM   9071  C  CE   . MET   A 1 675 ? 128.334 159.584 194.245 1.00 96.56  ? 675  MET   A CE   1 
ATOM   9072  H  H    . MET   A 1 675 ? 124.407 156.489 198.068 1.00 95.08  ? 675  MET   A H    1 
ATOM   9073  H  HA   . MET   A 1 675 ? 126.079 158.600 198.437 1.00 95.00  ? 675  MET   A HA   1 
ATOM   9074  H  HB2  . MET   A 1 675 ? 126.886 156.572 197.134 1.00 94.77  ? 675  MET   A HB2  1 
ATOM   9075  H  HB3  . MET   A 1 675 ? 126.193 157.377 195.955 1.00 94.98  ? 675  MET   A HB3  1 
ATOM   9076  H  HG2  . MET   A 1 675 ? 127.633 159.236 196.723 1.00 94.98  ? 675  MET   A HG2  1 
ATOM   9077  H  HG3  . MET   A 1 675 ? 128.497 158.066 197.362 1.00 94.96  ? 675  MET   A HG3  1 
ATOM   9078  H  HE1  . MET   A 1 675 ? 128.456 159.457 193.292 1.00 95.02  ? 675  MET   A HE1  1 
ATOM   9079  H  HE2  . MET   A 1 675 ? 127.418 159.839 194.437 1.00 95.09  ? 675  MET   A HE2  1 
ATOM   9080  H  HE3  . MET   A 1 675 ? 128.940 160.271 194.565 1.00 95.16  ? 675  MET   A HE3  1 
ATOM   9081  N  N    . THR   A 1 676 ? 124.575 160.165 197.295 1.00 95.78  ? 676  THR   A N    1 
ATOM   9082  C  CA   . THR   A 1 676 ? 123.499 161.030 196.833 1.00 96.91  ? 676  THR   A CA   1 
ATOM   9083  C  C    . THR   A 1 676 ? 123.620 161.316 195.338 1.00 96.60  ? 676  THR   A C    1 
ATOM   9084  O  O    . THR   A 1 676 ? 124.688 161.188 194.733 1.00 97.30  ? 676  THR   A O    1 
ATOM   9085  C  CB   . THR   A 1 676 ? 123.494 162.350 197.607 1.00 97.27  ? 676  THR   A CB   1 
ATOM   9086  O  OG1  . THR   A 1 676 ? 124.533 163.205 197.112 1.00 96.19  ? 676  THR   A OG1  1 
ATOM   9087  C  CG2  . THR   A 1 676 ? 123.703 162.106 199.097 1.00 95.96  ? 676  THR   A CG2  1 
ATOM   9088  H  H    . THR   A 1 676 ? 125.215 160.580 197.691 1.00 95.93  ? 676  THR   A H    1 
ATOM   9089  H  HA   . THR   A 1 676 ? 122.650 160.592 196.985 1.00 96.16  ? 676  THR   A HA   1 
ATOM   9090  H  HB   . THR   A 1 676 ? 122.637 162.787 197.488 1.00 96.23  ? 676  THR   A HB   1 
ATOM   9091  H  HG1  . THR   A 1 676 ? 124.533 163.931 197.533 1.00 96.26  ? 676  THR   A HG1  1 
ATOM   9092  H  HG21 . THR   A 1 676 ? 123.502 162.913 199.596 1.00 96.02  ? 676  THR   A HG21 1 
ATOM   9093  H  HG22 . THR   A 1 676 ? 123.117 161.395 199.400 1.00 96.08  ? 676  THR   A HG22 1 
ATOM   9094  H  HG23 . THR   A 1 676 ? 124.623 161.851 199.268 1.00 95.98  ? 676  THR   A HG23 1 
ATOM   9095  N  N    . VAL   A 1 677 ? 122.490 161.710 194.744 1.00 94.35  ? 677  VAL   A N    1 
ATOM   9096  C  CA   . VAL   A 1 677 ? 122.491 162.141 193.348 1.00 94.21  ? 677  VAL   A CA   1 
ATOM   9097  C  C    . VAL   A 1 677 ? 123.380 163.365 193.180 1.00 94.19  ? 677  VAL   A C    1 
ATOM   9098  O  O    . VAL   A 1 677 ? 124.099 163.500 192.181 1.00 93.06  ? 677  VAL   A O    1 
ATOM   9099  C  CB   . VAL   A 1 677 ? 121.051 162.418 192.875 1.00 94.28  ? 677  VAL   A CB   1 
ATOM   9100  C  CG1  . VAL   A 1 677 ? 121.050 163.318 191.645 1.00 93.90  ? 677  VAL   A CG1  1 
ATOM   9101  C  CG2  . VAL   A 1 677 ? 120.319 161.117 192.585 1.00 94.85  ? 677  VAL   A CG2  1 
ATOM   9102  H  H    . VAL   A 1 677 ? 121.719 161.735 195.124 1.00 94.12  ? 677  VAL   A H    1 
ATOM   9103  H  HA   . VAL   A 1 677 ? 122.855 161.429 192.799 1.00 94.22  ? 677  VAL   A HA   1 
ATOM   9104  H  HB   . VAL   A 1 677 ? 120.571 162.874 193.582 1.00 94.02  ? 677  VAL   A HB   1 
ATOM   9105  H  HG11 . VAL   A 1 677 ? 120.183 163.257 191.214 1.00 94.08  ? 677  VAL   A HG11 1 
ATOM   9106  H  HG12 . VAL   A 1 677 ? 121.216 164.234 191.918 1.00 94.00  ? 677  VAL   A HG12 1 
ATOM   9107  H  HG13 . VAL   A 1 677 ? 121.741 163.020 191.033 1.00 93.92  ? 677  VAL   A HG13 1 
ATOM   9108  H  HG21 . VAL   A 1 677 ? 119.435 161.322 192.243 1.00 94.10  ? 677  VAL   A HG21 1 
ATOM   9109  H  HG22 . VAL   A 1 677 ? 120.820 160.612 191.926 1.00 94.16  ? 677  VAL   A HG22 1 
ATOM   9110  H  HG23 . VAL   A 1 677 ? 120.244 160.609 193.408 1.00 94.16  ? 677  VAL   A HG23 1 
ATOM   9111  N  N    . ASP   A 1 678 ? 123.335 164.284 194.149 1.00 95.72  ? 678  ASP   A N    1 
ATOM   9112  C  CA   . ASP   A 1 678 ? 124.215 165.446 194.105 1.00 95.41  ? 678  ASP   A CA   1 
ATOM   9113  C  C    . ASP   A 1 678 ? 125.675 165.021 194.043 1.00 94.86  ? 678  ASP   A C    1 
ATOM   9114  O  O    . ASP   A 1 678 ? 126.472 165.621 193.315 1.00 95.46  ? 678  ASP   A O    1 
ATOM   9115  C  CB   . ASP   A 1 678 ? 123.974 166.336 195.325 1.00 94.09  ? 678  ASP   A CB   1 
ATOM   9116  C  CG   . ASP   A 1 678 ? 122.949 167.423 195.064 1.00 95.01  ? 678  ASP   A CG   1 
ATOM   9117  O  OD1  . ASP   A 1 678 ? 123.049 168.102 194.020 1.00 95.40  ? 678  ASP   A OD1  1 
ATOM   9118  O  OD2  . ASP   A 1 678 ? 122.047 167.604 195.909 1.00 94.04  ? 678  ASP   A OD2  1 
ATOM   9119  H  H    . ASP   A 1 678 ? 122.810 164.256 194.829 1.00 94.80  ? 678  ASP   A H    1 
ATOM   9120  H  HA   . ASP   A 1 678 ? 124.017 165.963 193.309 1.00 94.84  ? 678  ASP   A HA   1 
ATOM   9121  H  HB2  . ASP   A 1 678 ? 123.650 165.789 196.058 1.00 94.53  ? 678  ASP   A HB2  1 
ATOM   9122  H  HB3  . ASP   A 1 678 ? 124.808 166.764 195.574 1.00 94.50  ? 678  ASP   A HB3  1 
ATOM   9123  N  N    . ASP   A 1 679 ? 126.046 163.992 194.807 1.00 95.04  ? 679  ASP   A N    1 
ATOM   9124  C  CA   . ASP   A 1 679 ? 127.425 163.515 194.784 1.00 95.10  ? 679  ASP   A CA   1 
ATOM   9125  C  C    . ASP   A 1 679 ? 127.803 162.971 193.410 1.00 95.00  ? 679  ASP   A C    1 
ATOM   9126  O  O    . ASP   A 1 679 ? 128.900 163.246 192.910 1.00 93.68  ? 679  ASP   A O    1 
ATOM   9127  C  CB   . ASP   A 1 679 ? 127.628 162.450 195.860 1.00 94.44  ? 679  ASP   A CB   1 
ATOM   9128  C  CG   . ASP   A 1 679 ? 127.431 162.994 197.263 1.00 96.09  ? 679  ASP   A CG   1 
ATOM   9129  O  OD1  . ASP   A 1 679 ? 127.175 164.209 197.401 1.00 96.50  ? 679  ASP   A OD1  1 
ATOM   9130  O  OD2  . ASP   A 1 679 ? 127.535 162.208 198.228 1.00 94.50  ? 679  ASP   A OD2  1 
ATOM   9131  H  H    . ASP   A 1 679 ? 125.526 163.560 195.339 1.00 94.54  ? 679  ASP   A H    1 
ATOM   9132  H  HA   . ASP   A 1 679 ? 128.017 164.258 194.982 1.00 94.55  ? 679  ASP   A HA   1 
ATOM   9133  H  HB2  . ASP   A 1 679 ? 126.985 161.736 195.723 1.00 94.46  ? 679  ASP   A HB2  1 
ATOM   9134  H  HB3  . ASP   A 1 679 ? 128.530 162.101 195.797 1.00 94.48  ? 679  ASP   A HB3  1 
ATOM   9135  N  N    . ILE   A 1 680 ? 126.912 162.198 192.784 1.00 91.52  ? 680  ILE   A N    1 
ATOM   9136  C  CA   . ILE   A 1 680 ? 127.207 161.670 191.454 1.00 90.34  ? 680  ILE   A CA   1 
ATOM   9137  C  C    . ILE   A 1 680 ? 127.369 162.809 190.458 1.00 90.96  ? 680  ILE   A C    1 
ATOM   9138  O  O    . ILE   A 1 680 ? 128.281 162.797 189.623 1.00 89.41  ? 680  ILE   A O    1 
ATOM   9139  C  CB   . ILE   A 1 680 ? 126.111 160.688 191.000 1.00 89.11  ? 680  ILE   A CB   1 
ATOM   9140  C  CG1  . ILE   A 1 680 ? 126.000 159.508 191.968 1.00 89.53  ? 680  ILE   A CG1  1 
ATOM   9141  C  CG2  . ILE   A 1 680 ? 126.426 160.186 189.595 1.00 90.75  ? 680  ILE   A CG2  1 
ATOM   9142  C  CD1  . ILE   A 1 680 ? 124.906 158.525 191.608 1.00 90.10  ? 680  ILE   A CD1  1 
ATOM   9143  H  H    . ILE   A 1 680 ? 126.147 161.966 193.103 1.00 90.71  ? 680  ILE   A H    1 
ATOM   9144  H  HA   . ILE   A 1 680 ? 128.045 161.183 191.488 1.00 90.24  ? 680  ILE   A HA   1 
ATOM   9145  H  HB   . ILE   A 1 680 ? 125.262 161.156 190.980 1.00 90.17  ? 680  ILE   A HB   1 
ATOM   9146  H  HG12 . ILE   A 1 680 ? 126.837 159.020 191.955 1.00 90.00  ? 680  ILE   A HG12 1 
ATOM   9147  H  HG13 . ILE   A 1 680 ? 125.822 159.842 192.860 1.00 90.50  ? 680  ILE   A HG13 1 
ATOM   9148  H  HG21 . ILE   A 1 680 ? 125.861 159.429 189.382 1.00 90.29  ? 680  ILE   A HG21 1 
ATOM   9149  H  HG22 . ILE   A 1 680 ? 126.263 160.902 188.962 1.00 90.31  ? 680  ILE   A HG22 1 
ATOM   9150  H  HG23 . ILE   A 1 680 ? 127.358 159.920 189.559 1.00 90.36  ? 680  ILE   A HG23 1 
ATOM   9151  H  HD11 . ILE   A 1 680 ? 124.646 158.028 192.398 1.00 90.35  ? 680  ILE   A HD11 1 
ATOM   9152  H  HD12 . ILE   A 1 680 ? 124.148 159.019 191.258 1.00 90.26  ? 680  ILE   A HD12 1 
ATOM   9153  H  HD13 . ILE   A 1 680 ? 125.243 157.919 190.931 1.00 90.14  ? 680  ILE   A HD13 1 
ATOM   9154  N  N    . GLU   A 1 681 ? 126.479 163.802 190.516 1.00 94.01  ? 681  GLU   A N    1 
ATOM   9155  C  CA   . GLU   A 1 681 ? 126.570 164.924 189.587 1.00 92.32  ? 681  GLU   A CA   1 
ATOM   9156  C  C    . GLU   A 1 681 ? 127.856 165.715 189.803 1.00 92.78  ? 681  GLU   A C    1 
ATOM   9157  O  O    . GLU   A 1 681 ? 128.506 166.138 188.838 1.00 92.41  ? 681  GLU   A O    1 
ATOM   9158  C  CB   . GLU   A 1 681 ? 125.348 165.829 189.740 1.00 91.79  ? 681  GLU   A CB   1 
ATOM   9159  C  CG   . GLU   A 1 681 ? 124.045 165.178 189.302 1.00 93.63  ? 681  GLU   A CG   1 
ATOM   9160  C  CD   . GLU   A 1 681 ? 122.828 166.005 189.665 1.00 94.69  ? 681  GLU   A CD   1 
ATOM   9161  O  OE1  . GLU   A 1 681 ? 122.653 166.313 190.863 1.00 94.82  ? 681  GLU   A OE1  1 
ATOM   9162  O  OE2  . GLU   A 1 681 ? 122.045 166.345 188.753 1.00 93.45  ? 681  GLU   A OE2  1 
ATOM   9163  H  H    . GLU   A 1 681 ? 125.826 163.848 191.074 1.00 92.95  ? 681  GLU   A H    1 
ATOM   9164  H  HA   . GLU   A 1 681 ? 126.578 164.582 188.679 1.00 92.76  ? 681  GLU   A HA   1 
ATOM   9165  H  HB2  . GLU   A 1 681 ? 125.257 166.076 190.674 1.00 92.74  ? 681  GLU   A HB2  1 
ATOM   9166  H  HB3  . GLU   A 1 681 ? 125.478 166.624 189.201 1.00 92.64  ? 681  GLU   A HB3  1 
ATOM   9167  H  HG2  . GLU   A 1 681 ? 124.055 165.067 188.338 1.00 92.92  ? 681  GLU   A HG2  1 
ATOM   9168  H  HG3  . GLU   A 1 681 ? 123.962 164.314 189.735 1.00 92.98  ? 681  GLU   A HG3  1 
ATOM   9169  N  N    . ASN   A 1 682 ? 128.236 165.929 191.064 1.00 94.13  ? 682  ASN   A N    1 
ATOM   9170  C  CA   . ASN   A 1 682 ? 129.472 166.647 191.353 1.00 94.42  ? 682  ASN   A CA   1 
ATOM   9171  C  C    . ASN   A 1 682 ? 130.683 165.876 190.848 1.00 93.96  ? 682  ASN   A C    1 
ATOM   9172  O  O    . ASN   A 1 682 ? 131.618 166.467 190.298 1.00 91.18  ? 682  ASN   A O    1 
ATOM   9173  C  CB   . ASN   A 1 682 ? 129.587 166.905 192.856 1.00 92.79  ? 682  ASN   A CB   1 
ATOM   9174  C  CG   . ASN   A 1 682 ? 128.483 167.803 193.378 1.00 93.66  ? 682  ASN   A CG   1 
ATOM   9175  O  OD1  . ASN   A 1 682 ? 127.648 168.289 192.614 1.00 94.52  ? 682  ASN   A OD1  1 
ATOM   9176  N  ND2  . ASN   A 1 682 ? 128.472 168.028 194.687 1.00 92.21  ? 682  ASN   A ND2  1 
ATOM   9177  H  H    . ASN   A 1 682 ? 127.800 165.671 191.760 1.00 93.00  ? 682  ASN   A H    1 
ATOM   9178  H  HA   . ASN   A 1 682 ? 129.452 167.505 190.902 1.00 92.96  ? 682  ASN   A HA   1 
ATOM   9179  H  HB2  . ASN   A 1 682 ? 129.533 166.058 193.327 1.00 92.84  ? 682  ASN   A HB2  1 
ATOM   9180  H  HB3  . ASN   A 1 682 ? 130.436 167.335 193.039 1.00 92.72  ? 682  ASN   A HB3  1 
ATOM   9181  H  HD21 . ASN   A 1 682 ? 127.865 168.531 195.031 1.00 92.68  ? 682  ASN   A HD21 1 
ATOM   9182  H  HD22 . ASN   A 1 682 ? 129.071 167.671 195.190 1.00 92.82  ? 682  ASN   A HD22 1 
ATOM   9183  N  N    . MET   A 1 683 ? 130.689 164.553 191.030 1.00 91.84  ? 683  MET   A N    1 
ATOM   9184  C  CA   . MET   A 1 683 ? 131.785 163.745 190.505 1.00 90.94  ? 683  MET   A CA   1 
ATOM   9185  C  C    . MET   A 1 683 ? 131.833 163.814 188.984 1.00 91.26  ? 683  MET   A C    1 
ATOM   9186  O  O    . MET   A 1 683 ? 132.915 163.901 188.392 1.00 89.45  ? 683  MET   A O    1 
ATOM   9187  C  CB   . MET   A 1 683 ? 131.638 162.296 190.971 1.00 90.93  ? 683  MET   A CB   1 
ATOM   9188  C  CG   . MET   A 1 683 ? 132.961 161.599 191.242 1.00 91.02  ? 683  MET   A CG   1 
ATOM   9189  S  SD   . MET   A 1 683 ? 133.428 161.643 192.982 1.00 94.72  ? 683  MET   A SD   1 
ATOM   9190  C  CE   . MET   A 1 683 ? 132.657 160.141 193.577 1.00 89.76  ? 683  MET   A CE   1 
ATOM   9191  H  H    . MET   A 1 683 ? 130.081 164.110 191.447 1.00 90.51  ? 683  MET   A H    1 
ATOM   9192  H  HA   . MET   A 1 683 ? 132.620 164.087 190.859 1.00 90.09  ? 683  MET   A HA   1 
ATOM   9193  H  HB2  . MET   A 1 683 ? 131.123 162.283 191.793 1.00 90.43  ? 683  MET   A HB2  1 
ATOM   9194  H  HB3  . MET   A 1 683 ? 131.173 161.793 190.284 1.00 90.32  ? 683  MET   A HB3  1 
ATOM   9195  H  HG2  . MET   A 1 683 ? 132.889 160.669 190.974 1.00 90.13  ? 683  MET   A HG2  1 
ATOM   9196  H  HG3  . MET   A 1 683 ? 133.660 162.037 190.732 1.00 90.17  ? 683  MET   A HG3  1 
ATOM   9197  H  HE1  . MET   A 1 683 ? 132.843 160.044 194.524 1.00 90.06  ? 683  MET   A HE1  1 
ATOM   9198  H  HE2  . MET   A 1 683 ? 131.700 160.198 193.431 1.00 89.95  ? 683  MET   A HE2  1 
ATOM   9199  H  HE3  . MET   A 1 683 ? 133.021 159.386 193.089 1.00 89.76  ? 683  MET   A HE3  1 
ATOM   9200  N  N    . ILE   A 1 684 ? 130.668 163.777 188.335 1.00 88.01  ? 684  ILE   A N    1 
ATOM   9201  C  CA   . ILE   A 1 684 ? 130.620 163.857 186.878 1.00 86.03  ? 684  ILE   A CA   1 
ATOM   9202  C  C    . ILE   A 1 684 ? 131.207 165.180 186.405 1.00 87.54  ? 684  ILE   A C    1 
ATOM   9203  O  O    . ILE   A 1 684 ? 132.021 165.225 185.474 1.00 89.59  ? 684  ILE   A O    1 
ATOM   9204  C  CB   . ILE   A 1 684 ? 129.174 163.676 186.382 1.00 85.17  ? 684  ILE   A CB   1 
ATOM   9205  C  CG1  . ILE   A 1 684 ? 128.720 162.228 186.576 1.00 84.15  ? 684  ILE   A CG1  1 
ATOM   9206  C  CG2  . ILE   A 1 684 ? 129.052 164.087 184.921 1.00 84.35  ? 684  ILE   A CG2  1 
ATOM   9207  C  CD1  . ILE   A 1 684 ? 127.218 162.064 186.617 1.00 84.91  ? 684  ILE   A CD1  1 
ATOM   9208  H  H    . ILE   A 1 684 ? 129.899 163.705 188.713 1.00 86.42  ? 684  ILE   A H    1 
ATOM   9209  H  HA   . ILE   A 1 684 ? 131.157 163.141 186.504 1.00 85.75  ? 684  ILE   A HA   1 
ATOM   9210  H  HB   . ILE   A 1 684 ? 128.597 164.249 186.910 1.00 85.99  ? 684  ILE   A HB   1 
ATOM   9211  H  HG12 . ILE   A 1 684 ? 129.057 161.691 185.843 1.00 85.55  ? 684  ILE   A HG12 1 
ATOM   9212  H  HG13 . ILE   A 1 684 ? 129.077 161.897 187.416 1.00 85.74  ? 684  ILE   A HG13 1 
ATOM   9213  H  HG21 . ILE   A 1 684 ? 128.270 163.660 184.539 1.00 85.66  ? 684  ILE   A HG21 1 
ATOM   9214  H  HG22 . ILE   A 1 684 ? 128.959 165.051 184.870 1.00 85.58  ? 684  ILE   A HG22 1 
ATOM   9215  H  HG23 . ILE   A 1 684 ? 129.847 163.804 184.445 1.00 85.40  ? 684  ILE   A HG23 1 
ATOM   9216  H  HD11 . ILE   A 1 684 ? 127.007 161.136 186.803 1.00 85.78  ? 684  ILE   A HD11 1 
ATOM   9217  H  HD12 . ILE   A 1 684 ? 126.858 162.632 187.315 1.00 85.89  ? 684  ILE   A HD12 1 
ATOM   9218  H  HD13 . ILE   A 1 684 ? 126.848 162.322 185.757 1.00 85.70  ? 684  ILE   A HD13 1 
ATOM   9219  N  N    . ASN   A 1 685 ? 130.800 166.280 187.040 1.00 90.43  ? 685  ASN   A N    1 
ATOM   9220  C  CA   . ASN   A 1 685 ? 131.305 167.591 186.643 1.00 90.66  ? 685  ASN   A CA   1 
ATOM   9221  C  C    . ASN   A 1 685 ? 132.801 167.714 186.911 1.00 89.58  ? 685  ASN   A C    1 
ATOM   9222  O  O    . ASN   A 1 685 ? 133.538 168.284 186.098 1.00 88.43  ? 685  ASN   A O    1 
ATOM   9223  C  CB   . ASN   A 1 685 ? 130.538 168.690 187.377 1.00 89.80  ? 685  ASN   A CB   1 
ATOM   9224  C  CG   . ASN   A 1 685 ? 129.062 168.701 187.032 1.00 90.57  ? 685  ASN   A CG   1 
ATOM   9225  O  OD1  . ASN   A 1 685 ? 128.594 167.890 186.232 1.00 89.20  ? 685  ASN   A OD1  1 
ATOM   9226  N  ND2  . ASN   A 1 685 ? 128.320 169.623 187.635 1.00 90.07  ? 685  ASN   A ND2  1 
ATOM   9227  H  H    . ASN   A 1 685 ? 130.240 166.294 187.693 1.00 89.39  ? 685  ASN   A H    1 
ATOM   9228  H  HA   . ASN   A 1 685 ? 131.161 167.709 185.691 1.00 89.51  ? 685  ASN   A HA   1 
ATOM   9229  H  HB2  . ASN   A 1 685 ? 130.622 168.550 188.334 1.00 89.38  ? 685  ASN   A HB2  1 
ATOM   9230  H  HB3  . ASN   A 1 685 ? 130.910 169.552 187.134 1.00 89.40  ? 685  ASN   A HB3  1 
ATOM   9231  H  HD21 . ASN   A 1 685 ? 127.477 169.670 187.472 1.00 89.54  ? 685  ASN   A HD21 1 
ATOM   9232  H  HD22 . ASN   A 1 685 ? 128.682 170.172 188.188 1.00 89.46  ? 685  ASN   A HD22 1 
ATOM   9233  N  N    . GLU   A 1 686 ? 133.267 167.187 188.045 1.00 91.50  ? 686  GLU   A N    1 
ATOM   9234  C  CA   . GLU   A 1 686 ? 134.661 167.370 188.436 1.00 92.01  ? 686  GLU   A CA   1 
ATOM   9235  C  C    . GLU   A 1 686 ? 135.613 166.669 187.475 1.00 92.48  ? 686  GLU   A C    1 
ATOM   9236  O  O    . GLU   A 1 686 ? 136.644 167.235 187.093 1.00 90.09  ? 686  GLU   A O    1 
ATOM   9237  C  CB   . GLU   A 1 686 ? 134.871 166.857 189.860 1.00 91.49  ? 686  GLU   A CB   1 
ATOM   9238  C  CG   . GLU   A 1 686 ? 134.312 167.774 190.938 1.00 92.25  ? 686  GLU   A CG   1 
ATOM   9239  C  CD   . GLU   A 1 686 ? 134.013 167.044 192.234 1.00 93.50  ? 686  GLU   A CD   1 
ATOM   9240  O  OE1  . GLU   A 1 686 ? 134.320 165.836 192.326 1.00 93.02  ? 686  GLU   A OE1  1 
ATOM   9241  O  OE2  . GLU   A 1 686 ? 133.469 167.678 193.162 1.00 92.07  ? 686  GLU   A OE2  1 
ATOM   9242  H  H    . GLU   A 1 686 ? 132.799 166.724 188.599 1.00 90.90  ? 686  GLU   A H    1 
ATOM   9243  H  HA   . GLU   A 1 686 ? 134.869 168.318 188.425 1.00 91.05  ? 686  GLU   A HA   1 
ATOM   9244  H  HB2  . GLU   A 1 686 ? 134.433 165.996 189.945 1.00 91.17  ? 686  GLU   A HB2  1 
ATOM   9245  H  HB3  . GLU   A 1 686 ? 135.823 166.759 190.020 1.00 90.98  ? 686  GLU   A HB3  1 
ATOM   9246  H  HG2  . GLU   A 1 686 ? 134.960 168.470 191.128 1.00 91.11  ? 686  GLU   A HG2  1 
ATOM   9247  H  HG3  . GLU   A 1 686 ? 133.485 168.169 190.618 1.00 91.24  ? 686  GLU   A HG3  1 
ATOM   9248  N  N    . THR   A 1 687 ? 135.288 165.443 187.072 1.00 89.33  ? 687  THR   A N    1 
ATOM   9249  C  CA   . THR   A 1 687 ? 136.182 164.616 186.277 1.00 87.04  ? 687  THR   A CA   1 
ATOM   9250  C  C    . THR   A 1 687 ? 135.617 164.408 184.878 1.00 86.23  ? 687  THR   A C    1 
ATOM   9251  O  O    . THR   A 1 687 ? 134.401 164.342 184.681 1.00 85.70  ? 687  THR   A O    1 
ATOM   9252  C  CB   . THR   A 1 687 ? 136.412 163.252 186.939 1.00 85.83  ? 687  THR   A CB   1 
ATOM   9253  O  OG1  . THR   A 1 687 ? 135.467 162.303 186.429 1.00 85.86  ? 687  THR   A OG1  1 
ATOM   9254  C  CG2  . THR   A 1 687 ? 136.262 163.352 188.452 1.00 84.03  ? 687  THR   A CG2  1 
ATOM   9255  H  H    . THR   A 1 687 ? 134.538 165.063 187.253 1.00 86.29  ? 687  THR   A H    1 
ATOM   9256  H  HA   . THR   A 1 687 ? 137.041 165.057 186.193 1.00 85.72  ? 687  THR   A HA   1 
ATOM   9257  H  HB   . THR   A 1 687 ? 137.311 162.947 186.742 1.00 85.62  ? 687  THR   A HB   1 
ATOM   9258  H  HG1  . THR   A 1 687 ? 135.635 161.539 186.733 1.00 85.70  ? 687  THR   A HG1  1 
ATOM   9259  H  HG21 . THR   A 1 687 ? 136.593 162.543 188.871 1.00 85.34  ? 687  THR   A HG21 1 
ATOM   9260  H  HG22 . THR   A 1 687 ? 136.767 164.109 188.787 1.00 85.62  ? 687  THR   A HG22 1 
ATOM   9261  H  HG23 . THR   A 1 687 ? 135.328 163.468 188.688 1.00 85.70  ? 687  THR   A HG23 1 
ATOM   9262  N  N    . SER   A 1 688 ? 136.524 164.304 183.905 1.00 82.48  ? 688  SER   A N    1 
ATOM   9263  C  CA   . SER   A 1 688 ? 136.173 164.050 182.515 1.00 80.73  ? 688  SER   A CA   1 
ATOM   9264  C  C    . SER   A 1 688 ? 136.325 162.580 182.142 1.00 81.12  ? 688  SER   A C    1 
ATOM   9265  O  O    . SER   A 1 688 ? 136.430 162.255 180.954 1.00 80.39  ? 688  SER   A O    1 
ATOM   9266  C  CB   . SER   A 1 688 ? 137.028 164.918 181.591 1.00 80.84  ? 688  SER   A CB   1 
ATOM   9267  O  OG   . SER   A 1 688 ? 138.403 164.605 181.727 1.00 81.66  ? 688  SER   A OG   1 
ATOM   9268  H  H    . SER   A 1 688 ? 137.371 164.380 184.034 1.00 81.13  ? 688  SER   A H    1 
ATOM   9269  H  HA   . SER   A 1 688 ? 135.245 164.296 182.377 1.00 80.73  ? 688  SER   A HA   1 
ATOM   9270  H  HB2  . SER   A 1 688 ? 136.758 164.761 180.673 1.00 80.70  ? 688  SER   A HB2  1 
ATOM   9271  H  HB3  . SER   A 1 688 ? 136.893 165.851 181.820 1.00 80.73  ? 688  SER   A HB3  1 
ATOM   9272  H  HG   . SER   A 1 688 ? 138.859 165.082 181.208 1.00 80.79  ? 688  SER   A HG   1 
ATOM   9273  N  N    . TYR   A 1 689 ? 136.341 161.689 183.131 1.00 79.29  ? 689  TYR   A N    1 
ATOM   9274  C  CA   . TYR   A 1 689 ? 136.493 160.267 182.857 1.00 78.86  ? 689  TYR   A CA   1 
ATOM   9275  C  C    . TYR   A 1 689 ? 135.360 159.772 181.968 1.00 75.16  ? 689  TYR   A C    1 
ATOM   9276  O  O    . TYR   A 1 689 ? 134.210 160.201 182.099 1.00 74.75  ? 689  TYR   A O    1 
ATOM   9277  C  CB   . TYR   A 1 689 ? 136.510 159.476 184.166 1.00 77.25  ? 689  TYR   A CB   1 
ATOM   9278  C  CG   . TYR   A 1 689 ? 137.841 159.489 184.884 1.00 77.49  ? 689  TYR   A CG   1 
ATOM   9279  C  CD1  . TYR   A 1 689 ? 138.460 160.685 185.220 1.00 76.27  ? 689  TYR   A CD1  1 
ATOM   9280  C  CD2  . TYR   A 1 689 ? 138.473 158.303 185.233 1.00 77.89  ? 689  TYR   A CD2  1 
ATOM   9281  C  CE1  . TYR   A 1 689 ? 139.675 160.700 185.879 1.00 76.22  ? 689  TYR   A CE1  1 
ATOM   9282  C  CE2  . TYR   A 1 689 ? 139.686 158.309 185.893 1.00 76.57  ? 689  TYR   A CE2  1 
ATOM   9283  C  CZ   . TYR   A 1 689 ? 140.283 159.509 186.213 1.00 76.89  ? 689  TYR   A CZ   1 
ATOM   9284  O  OH   . TYR   A 1 689 ? 141.492 159.518 186.870 1.00 77.10  ? 689  TYR   A OH   1 
ATOM   9285  H  H    . TYR   A 1 689 ? 136.266 161.882 183.965 1.00 77.18  ? 689  TYR   A H    1 
ATOM   9286  H  HA   . TYR   A 1 689 ? 137.333 160.115 182.395 1.00 76.79  ? 689  TYR   A HA   1 
ATOM   9287  H  HB2  . TYR   A 1 689 ? 135.848 159.853 184.765 1.00 76.72  ? 689  TYR   A HB2  1 
ATOM   9288  H  HB3  . TYR   A 1 689 ? 136.288 158.551 183.973 1.00 76.36  ? 689  TYR   A HB3  1 
ATOM   9289  H  HD1  . TYR   A 1 689 ? 138.052 161.490 184.996 1.00 76.68  ? 689  TYR   A HD1  1 
ATOM   9290  H  HD2  . TYR   A 1 689 ? 138.073 157.492 185.018 1.00 76.57  ? 689  TYR   A HD2  1 
ATOM   9291  H  HE1  . TYR   A 1 689 ? 140.079 161.509 186.097 1.00 76.39  ? 689  TYR   A HE1  1 
ATOM   9292  H  HE2  . TYR   A 1 689 ? 140.099 157.506 186.119 1.00 75.96  ? 689  TYR   A HE2  1 
ATOM   9293  H  HH   . TYR   A 1 689 ? 141.750 158.731 187.009 1.00 76.20  ? 689  TYR   A HH   1 
ATOM   9294  N  N    . ASN   A 1 690 ? 135.692 158.857 181.053 1.00 68.51  ? 690  ASN   A N    1 
ATOM   9295  C  CA   . ASN   A 1 690 ? 134.661 158.262 180.209 1.00 72.36  ? 690  ASN   A CA   1 
ATOM   9296  C  C    . ASN   A 1 690 ? 133.647 157.501 181.051 1.00 70.88  ? 690  ASN   A C    1 
ATOM   9297  O  O    . ASN   A 1 690 ? 132.441 157.546 180.781 1.00 69.98  ? 690  ASN   A O    1 
ATOM   9298  C  CB   . ASN   A 1 690 ? 135.292 157.337 179.164 1.00 70.34  ? 690  ASN   A CB   1 
ATOM   9299  C  CG   . ASN   A 1 690 ? 136.633 157.842 178.662 1.00 70.83  ? 690  ASN   A CG   1 
ATOM   9300  O  OD1  . ASN   A 1 690 ? 137.562 158.049 179.443 1.00 71.15  ? 690  ASN   A OD1  1 
ATOM   9301  N  ND2  . ASN   A 1 690 ? 136.738 158.043 177.354 1.00 66.92  ? 690  ASN   A ND2  1 
ATOM   9302  H  H    . ASN   A 1 690 ? 136.490 158.568 180.921 1.00 68.93  ? 690  ASN   A H    1 
ATOM   9303  H  HA   . ASN   A 1 690 ? 134.191 158.968 179.739 1.00 69.39  ? 690  ASN   A HA   1 
ATOM   9304  H  HB2  . ASN   A 1 690 ? 135.430 156.462 179.559 1.00 68.72  ? 690  ASN   A HB2  1 
ATOM   9305  H  HB3  . ASN   A 1 690 ? 134.694 157.267 178.403 1.00 68.75  ? 690  ASN   A HB3  1 
ATOM   9306  H  HD21 . ASN   A 1 690 ? 136.067 157.887 176.839 1.00 67.99  ? 690  ASN   A HD21 1 
ATOM   9307  H  HD22 . ASN   A 1 690 ? 137.478 158.328 177.021 1.00 68.26  ? 690  ASN   A HD22 1 
ATOM   9308  N  N    . GLY   A 1 691 ? 134.118 156.796 182.076 1.00 70.06  ? 691  GLY   A N    1 
ATOM   9309  C  CA   . GLY   A 1 691 ? 133.234 156.105 182.993 1.00 69.34  ? 691  GLY   A CA   1 
ATOM   9310  C  C    . GLY   A 1 691 ? 133.922 155.880 184.318 1.00 71.67  ? 691  GLY   A C    1 
ATOM   9311  O  O    . GLY   A 1 691 ? 135.154 155.864 184.406 1.00 71.95  ? 691  GLY   A O    1 
ATOM   9312  H  H    . GLY   A 1 691 ? 134.953 156.705 182.258 1.00 70.30  ? 691  GLY   A H    1 
ATOM   9313  H  HA2  . GLY   A 1 691 ? 132.434 156.634 183.142 1.00 70.18  ? 691  GLY   A HA2  1 
ATOM   9314  H  HA3  . GLY   A 1 691 ? 132.977 155.246 182.622 1.00 70.19  ? 691  GLY   A HA3  1 
ATOM   9315  N  N    . PHE   A 1 692 ? 133.106 155.703 185.358 1.00 70.94  ? 692  PHE   A N    1 
ATOM   9316  C  CA   . PHE   A 1 692 ? 133.609 155.472 186.699 1.00 70.15  ? 692  PHE   A CA   1 
ATOM   9317  C  C    . PHE   A 1 692 ? 133.376 154.025 187.119 1.00 71.94  ? 692  PHE   A C    1 
ATOM   9318  O  O    . PHE   A 1 692 ? 132.296 153.473 186.870 1.00 72.04  ? 692  PHE   A O    1 
ATOM   9319  C  CB   . PHE   A 1 692 ? 132.932 156.397 187.718 1.00 74.83  ? 692  PHE   A CB   1 
ATOM   9320  C  CG   . PHE   A 1 692 ? 132.683 157.789 187.211 1.00 74.93  ? 692  PHE   A CG   1 
ATOM   9321  C  CD1  . PHE   A 1 692 ? 133.561 158.816 187.514 1.00 74.48  ? 692  PHE   A CD1  1 
ATOM   9322  C  CD2  . PHE   A 1 692 ? 131.564 158.076 186.448 1.00 73.05  ? 692  PHE   A CD2  1 
ATOM   9323  C  CE1  . PHE   A 1 692 ? 133.334 160.098 187.055 1.00 74.93  ? 692  PHE   A CE1  1 
ATOM   9324  C  CE2  . PHE   A 1 692 ? 131.333 159.357 185.986 1.00 74.15  ? 692  PHE   A CE2  1 
ATOM   9325  C  CZ   . PHE   A 1 692 ? 132.219 160.369 186.291 1.00 74.63  ? 692  PHE   A CZ   1 
ATOM   9326  H  H    . PHE   A 1 692 ? 132.248 155.715 185.305 1.00 73.54  ? 692  PHE   A H    1 
ATOM   9327  H  HA   . PHE   A 1 692 ? 134.558 155.663 186.711 1.00 73.46  ? 692  PHE   A HA   1 
ATOM   9328  H  HB2  . PHE   A 1 692 ? 132.075 156.013 187.960 1.00 74.19  ? 692  PHE   A HB2  1 
ATOM   9329  H  HB3  . PHE   A 1 692 ? 133.496 156.464 188.504 1.00 74.26  ? 692  PHE   A HB3  1 
ATOM   9330  H  HD1  . PHE   A 1 692 ? 134.315 158.639 188.028 1.00 74.25  ? 692  PHE   A HD1  1 
ATOM   9331  H  HD2  . PHE   A 1 692 ? 130.965 157.396 186.239 1.00 73.56  ? 692  PHE   A HD2  1 
ATOM   9332  H  HE1  . PHE   A 1 692 ? 133.933 160.779 187.262 1.00 74.95  ? 692  PHE   A HE1  1 
ATOM   9333  H  HE2  . PHE   A 1 692 ? 130.580 159.537 185.471 1.00 74.14  ? 692  PHE   A HE2  1 
ATOM   9334  H  HZ   . PHE   A 1 692 ? 132.064 161.232 185.982 1.00 74.58  ? 692  PHE   A HZ   1 
ATOM   9335  N  N    . PRO   A 1 693 ? 134.358 153.381 187.749 1.00 68.99  ? 693  PRO   A N    1 
ATOM   9336  C  CA   . PRO   A 1 693 ? 134.099 152.064 188.340 1.00 66.52  ? 693  PRO   A CA   1 
ATOM   9337  C  C    . PRO   A 1 693 ? 133.266 152.191 189.605 1.00 68.43  ? 693  PRO   A C    1 
ATOM   9338  O  O    . PRO   A 1 693 ? 133.564 152.995 190.491 1.00 72.65  ? 693  PRO   A O    1 
ATOM   9339  C  CB   . PRO   A 1 693 ? 135.500 151.521 188.639 1.00 66.46  ? 693  PRO   A CB   1 
ATOM   9340  C  CG   . PRO   A 1 693 ? 136.359 152.725 188.765 1.00 68.29  ? 693  PRO   A CG   1 
ATOM   9341  C  CD   . PRO   A 1 693 ? 135.775 153.770 187.864 1.00 67.92  ? 693  PRO   A CD   1 
ATOM   9342  H  HA   . PRO   A 1 693 ? 133.649 151.483 187.706 1.00 68.73  ? 693  PRO   A HA   1 
ATOM   9343  H  HB2  . PRO   A 1 693 ? 135.486 151.020 189.469 1.00 68.67  ? 693  PRO   A HB2  1 
ATOM   9344  H  HB3  . PRO   A 1 693 ? 135.798 150.962 187.904 1.00 68.43  ? 693  PRO   A HB3  1 
ATOM   9345  H  HG2  . PRO   A 1 693 ? 136.353 153.031 189.685 1.00 69.26  ? 693  PRO   A HG2  1 
ATOM   9346  H  HG3  . PRO   A 1 693 ? 137.262 152.506 188.487 1.00 68.93  ? 693  PRO   A HG3  1 
ATOM   9347  H  HD2  . PRO   A 1 693 ? 135.853 154.646 188.273 1.00 69.47  ? 693  PRO   A HD2  1 
ATOM   9348  H  HD3  . PRO   A 1 693 ? 136.205 153.745 186.995 1.00 68.73  ? 693  PRO   A HD3  1 
ATOM   9349  N  N    . VAL   A 1 694 ? 132.212 151.384 189.681 1.00 71.46  ? 694  VAL   A N    1 
ATOM   9350  C  CA   . VAL   A 1 694 ? 131.290 151.371 190.809 1.00 73.74  ? 694  VAL   A CA   1 
ATOM   9351  C  C    . VAL   A 1 694 ? 131.672 150.196 191.695 1.00 74.53  ? 694  VAL   A C    1 
ATOM   9352  O  O    . VAL   A 1 694 ? 131.677 149.043 191.241 1.00 74.99  ? 694  VAL   A O    1 
ATOM   9353  C  CB   . VAL   A 1 694 ? 129.830 151.259 190.345 1.00 74.26  ? 694  VAL   A CB   1 
ATOM   9354  C  CG1  . VAL   A 1 694 ? 128.900 151.080 191.538 1.00 75.47  ? 694  VAL   A CG1  1 
ATOM   9355  C  CG2  . VAL   A 1 694 ? 129.438 152.476 189.518 1.00 76.90  ? 694  VAL   A CG2  1 
ATOM   9356  H  H    . VAL   A 1 694 ? 132.004 150.818 189.068 1.00 74.06  ? 694  VAL   A H    1 
ATOM   9357  H  HA   . VAL   A 1 694 ? 131.388 152.189 191.321 1.00 74.67  ? 694  VAL   A HA   1 
ATOM   9358  H  HB   . VAL   A 1 694 ? 129.742 150.476 189.780 1.00 74.50  ? 694  VAL   A HB   1 
ATOM   9359  H  HG11 . VAL   A 1 694 ? 127.987 151.244 191.253 1.00 74.75  ? 694  VAL   A HG11 1 
ATOM   9360  H  HG12 . VAL   A 1 694 ? 128.983 150.174 191.873 1.00 74.79  ? 694  VAL   A HG12 1 
ATOM   9361  H  HG13 . VAL   A 1 694 ? 129.148 151.714 192.229 1.00 75.34  ? 694  VAL   A HG13 1 
ATOM   9362  H  HG21 . VAL   A 1 694 ? 128.484 152.445 189.342 1.00 75.08  ? 694  VAL   A HG21 1 
ATOM   9363  H  HG22 . VAL   A 1 694 ? 129.657 153.278 190.014 1.00 74.99  ? 694  VAL   A HG22 1 
ATOM   9364  H  HG23 . VAL   A 1 694 ? 129.929 152.459 188.682 1.00 74.81  ? 694  VAL   A HG23 1 
ATOM   9365  N  N    . ILE   A 1 695 ? 131.988 150.489 192.956 1.00 76.79  ? 695  ILE   A N    1 
ATOM   9366  C  CA   . ILE   A 1 695 ? 132.428 149.491 193.923 1.00 78.42  ? 695  ILE   A CA   1 
ATOM   9367  C  C    . ILE   A 1 695 ? 131.367 149.355 195.005 1.00 78.86  ? 695  ILE   A C    1 
ATOM   9368  O  O    . ILE   A 1 695 ? 130.614 150.293 195.290 1.00 80.17  ? 695  ILE   A O    1 
ATOM   9369  C  CB   . ILE   A 1 695 ? 133.795 149.861 194.539 1.00 78.54  ? 695  ILE   A CB   1 
ATOM   9370  C  CG1  . ILE   A 1 695 ? 133.719 151.224 195.236 1.00 78.03  ? 695  ILE   A CG1  1 
ATOM   9371  C  CG2  . ILE   A 1 695 ? 134.873 149.872 193.467 1.00 78.26  ? 695  ILE   A CG2  1 
ATOM   9372  C  CD1  . ILE   A 1 695 ? 135.020 151.657 195.884 1.00 78.90  ? 695  ILE   A CD1  1 
ATOM   9373  H  H    . ILE   A 1 695 ? 131.950 151.284 193.282 1.00 77.70  ? 695  ILE   A H    1 
ATOM   9374  H  HA   . ILE   A 1 695 ? 132.519 148.634 193.479 1.00 77.96  ? 695  ILE   A HA   1 
ATOM   9375  H  HB   . ILE   A 1 695 ? 134.025 149.190 195.200 1.00 78.03  ? 695  ILE   A HB   1 
ATOM   9376  H  HG12 . ILE   A 1 695 ? 133.479 151.898 194.582 1.00 77.96  ? 695  ILE   A HG12 1 
ATOM   9377  H  HG13 . ILE   A 1 695 ? 133.045 151.187 195.932 1.00 77.97  ? 695  ILE   A HG13 1 
ATOM   9378  H  HG21 . ILE   A 1 695 ? 135.742 149.939 193.891 1.00 78.21  ? 695  ILE   A HG21 1 
ATOM   9379  H  HG22 . ILE   A 1 695 ? 134.817 149.050 192.957 1.00 78.04  ? 695  ILE   A HG22 1 
ATOM   9380  H  HG23 . ILE   A 1 695 ? 134.728 150.633 192.883 1.00 77.65  ? 695  ILE   A HG23 1 
ATOM   9381  H  HD11 . ILE   A 1 695 ? 134.860 152.460 196.404 1.00 78.23  ? 695  ILE   A HD11 1 
ATOM   9382  H  HD12 . ILE   A 1 695 ? 135.336 150.945 196.462 1.00 78.06  ? 695  ILE   A HD12 1 
ATOM   9383  H  HD13 . ILE   A 1 695 ? 135.675 151.837 195.192 1.00 78.03  ? 695  ILE   A HD13 1 
ATOM   9384  N  N    . MET   A 1 696 ? 131.312 148.168 195.614 1.00 81.05  ? 696  MET   A N    1 
ATOM   9385  C  CA   . MET   A 1 696 ? 130.315 147.919 196.650 1.00 81.59  ? 696  MET   A CA   1 
ATOM   9386  C  C    . MET   A 1 696 ? 130.535 148.822 197.858 1.00 81.71  ? 696  MET   A C    1 
ATOM   9387  O  O    . MET   A 1 696 ? 129.581 149.397 198.394 1.00 81.86  ? 696  MET   A O    1 
ATOM   9388  C  CB   . MET   A 1 696 ? 130.350 146.447 197.065 1.00 80.59  ? 696  MET   A CB   1 
ATOM   9389  C  CG   . MET   A 1 696 ? 129.813 146.180 198.465 1.00 81.44  ? 696  MET   A CG   1 
ATOM   9390  S  SD   . MET   A 1 696 ? 129.418 144.446 198.781 1.00 86.04  ? 696  MET   A SD   1 
ATOM   9391  C  CE   . MET   A 1 696 ? 130.539 143.603 197.666 1.00 80.74  ? 696  MET   A CE   1 
ATOM   9392  H  H    . MET   A 1 696 ? 131.832 147.503 195.447 1.00 81.01  ? 696  MET   A H    1 
ATOM   9393  H  HA   . MET   A 1 696 ? 129.436 148.099 196.284 1.00 81.36  ? 696  MET   A HA   1 
ATOM   9394  H  HB2  . MET   A 1 696 ? 129.811 145.939 196.439 1.00 81.21  ? 696  MET   A HB2  1 
ATOM   9395  H  HB3  . MET   A 1 696 ? 131.269 146.139 197.034 1.00 80.90  ? 696  MET   A HB3  1 
ATOM   9396  H  HG2  . MET   A 1 696 ? 130.481 146.451 199.114 1.00 81.04  ? 696  MET   A HG2  1 
ATOM   9397  H  HG3  . MET   A 1 696 ? 129.001 146.695 198.594 1.00 81.25  ? 696  MET   A HG3  1 
ATOM   9398  H  HE1  . MET   A 1 696 ? 130.525 142.654 197.869 1.00 81.11  ? 696  MET   A HE1  1 
ATOM   9399  H  HE2  . MET   A 1 696 ? 130.247 143.746 196.752 1.00 81.02  ? 696  MET   A HE2  1 
ATOM   9400  H  HE3  . MET   A 1 696 ? 131.434 143.954 197.790 1.00 81.01  ? 696  MET   A HE3  1 
ATOM   9401  N  N    . SER   A 1 697 ? 131.784 148.960 198.300 1.00 82.10  ? 697  SER   A N    1 
ATOM   9402  C  CA   . SER   A 1 697 ? 132.112 149.787 199.450 1.00 81.40  ? 697  SER   A CA   1 
ATOM   9403  C  C    . SER   A 1 697 ? 133.452 150.468 199.217 1.00 83.12  ? 697  SER   A C    1 
ATOM   9404  O  O    . SER   A 1 697 ? 134.330 149.929 198.538 1.00 85.31  ? 697  SER   A O    1 
ATOM   9405  C  CB   . SER   A 1 697 ? 132.164 148.962 200.743 1.00 81.61  ? 697  SER   A CB   1 
ATOM   9406  O  OG   . SER   A 1 697 ? 133.083 149.517 201.667 1.00 83.51  ? 697  SER   A OG   1 
ATOM   9407  H  H    . SER   A 1 697 ? 132.466 148.576 197.943 1.00 82.27  ? 697  SER   A H    1 
ATOM   9408  H  HA   . SER   A 1 697 ? 131.437 150.475 199.556 1.00 82.19  ? 697  SER   A HA   1 
ATOM   9409  H  HB2  . SER   A 1 697 ? 131.281 148.951 201.145 1.00 82.25  ? 697  SER   A HB2  1 
ATOM   9410  H  HB3  . SER   A 1 697 ? 132.440 148.057 200.529 1.00 82.30  ? 697  SER   A HB3  1 
ATOM   9411  H  HG   . SER   A 1 697 ? 133.105 149.053 202.366 1.00 82.44  ? 697  SER   A HG   1 
ATOM   9412  N  N    . LYS   A 1 698 ? 133.600 151.665 199.790 1.00 80.70  ? 698  LYS   A N    1 
ATOM   9413  C  CA   . LYS   A 1 698 ? 134.853 152.399 199.649 1.00 81.36  ? 698  LYS   A CA   1 
ATOM   9414  C  C    . LYS   A 1 698 ? 136.008 151.645 200.295 1.00 82.87  ? 698  LYS   A C    1 
ATOM   9415  O  O    . LYS   A 1 698 ? 137.099 151.553 199.721 1.00 83.16  ? 698  LYS   A O    1 
ATOM   9416  C  CB   . LYS   A 1 698 ? 134.714 153.792 200.260 1.00 80.23  ? 698  LYS   A CB   1 
ATOM   9417  C  CG   . LYS   A 1 698 ? 133.799 154.722 199.476 1.00 80.20  ? 698  LYS   A CG   1 
ATOM   9418  C  CD   . LYS   A 1 698 ? 133.799 156.131 200.051 1.00 80.05  ? 698  LYS   A CD   1 
ATOM   9419  C  CE   . LYS   A 1 698 ? 135.078 156.879 199.709 1.00 80.93  ? 698  LYS   A CE   1 
ATOM   9420  N  NZ   . LYS   A 1 698 ? 135.074 158.266 200.250 1.00 81.22  ? 698  LYS   A NZ   1 
ATOM   9421  H  H    . LYS   A 1 698 ? 132.999 152.066 200.257 1.00 80.53  ? 698  LYS   A H    1 
ATOM   9422  H  HA   . LYS   A 1 698 ? 135.054 152.503 198.706 1.00 80.72  ? 698  LYS   A HA   1 
ATOM   9423  H  HB2  . LYS   A 1 698 ? 134.351 153.706 201.155 1.00 80.52  ? 698  LYS   A HB2  1 
ATOM   9424  H  HB3  . LYS   A 1 698 ? 135.592 154.202 200.301 1.00 80.61  ? 698  LYS   A HB3  1 
ATOM   9425  H  HG2  . LYS   A 1 698 ? 134.105 154.769 198.557 1.00 80.75  ? 698  LYS   A HG2  1 
ATOM   9426  H  HG3  . LYS   A 1 698 ? 132.892 154.380 199.511 1.00 80.53  ? 698  LYS   A HG3  1 
ATOM   9427  H  HD2  . LYS   A 1 698 ? 133.050 156.625 199.683 1.00 80.47  ? 698  LYS   A HD2  1 
ATOM   9428  H  HD3  . LYS   A 1 698 ? 133.726 156.081 201.017 1.00 80.67  ? 698  LYS   A HD3  1 
ATOM   9429  H  HE2  . LYS   A 1 698 ? 135.836 156.410 200.091 1.00 80.73  ? 698  LYS   A HE2  1 
ATOM   9430  H  HE3  . LYS   A 1 698 ? 135.168 156.931 198.744 1.00 80.62  ? 698  LYS   A HE3  1 
ATOM   9431  H  HZ1  . LYS   A 1 698 ? 135.836 158.676 200.042 1.00 80.59  ? 698  LYS   A HZ1  1 
ATOM   9432  H  HZ2  . LYS   A 1 698 ? 134.395 158.726 199.903 1.00 80.71  ? 698  LYS   A HZ2  1 
ATOM   9433  H  HZ3  . LYS   A 1 698 ? 134.988 158.247 201.135 1.00 80.91  ? 698  LYS   A HZ3  1 
ATOM   9434  N  N    . GLU   A 1 699 ? 135.788 151.099 201.494 1.00 85.76  ? 699  GLU   A N    1 
ATOM   9435  C  CA   . GLU   A 1 699 ? 136.842 150.345 202.165 1.00 85.45  ? 699  GLU   A CA   1 
ATOM   9436  C  C    . GLU   A 1 699 ? 137.092 149.010 201.474 1.00 84.76  ? 699  GLU   A C    1 
ATOM   9437  O  O    . GLU   A 1 699 ? 138.246 148.602 201.296 1.00 85.17  ? 699  GLU   A O    1 
ATOM   9438  C  CB   . GLU   A 1 699 ? 136.474 150.125 203.632 1.00 85.16  ? 699  GLU   A CB   1 
ATOM   9439  C  CG   . GLU   A 1 699 ? 136.389 151.404 204.448 1.00 85.64  ? 699  GLU   A CG   1 
ATOM   9440  C  CD   . GLU   A 1 699 ? 136.021 151.146 205.896 1.00 86.27  ? 699  GLU   A CD   1 
ATOM   9441  O  OE1  . GLU   A 1 699 ? 135.817 149.969 206.258 1.00 85.85  ? 699  GLU   A OE1  1 
ATOM   9442  O  OE2  . GLU   A 1 699 ? 135.936 152.122 206.671 1.00 85.64  ? 699  GLU   A OE2  1 
ATOM   9443  H  H    . GLU   A 1 699 ? 135.050 151.151 201.931 1.00 84.83  ? 699  GLU   A H    1 
ATOM   9444  H  HA   . GLU   A 1 699 ? 137.666 150.857 202.135 1.00 84.79  ? 699  GLU   A HA   1 
ATOM   9445  H  HB2  . GLU   A 1 699 ? 135.609 149.688 203.674 1.00 84.81  ? 699  GLU   A HB2  1 
ATOM   9446  H  HB3  . GLU   A 1 699 ? 137.147 149.558 204.040 1.00 85.00  ? 699  GLU   A HB3  1 
ATOM   9447  H  HG2  . GLU   A 1 699 ? 137.251 151.848 204.431 1.00 84.99  ? 699  GLU   A HG2  1 
ATOM   9448  H  HG3  . GLU   A 1 699 ? 135.710 151.980 204.063 1.00 84.82  ? 699  GLU   A HG3  1 
ATOM   9449  N  N    . SER   A 1 700 ? 136.023 148.316 201.078 1.00 80.47  ? 700  SER   A N    1 
ATOM   9450  C  CA   . SER   A 1 700 ? 136.181 147.011 200.444 1.00 81.10  ? 700  SER   A CA   1 
ATOM   9451  C  C    . SER   A 1 700 ? 136.931 147.127 199.123 1.00 81.56  ? 700  SER   A C    1 
ATOM   9452  O  O    . SER   A 1 700 ? 137.773 146.280 198.802 1.00 80.73  ? 700  SER   A O    1 
ATOM   9453  C  CB   . SER   A 1 700 ? 134.813 146.366 200.227 1.00 81.05  ? 700  SER   A CB   1 
ATOM   9454  O  OG   . SER   A 1 700 ? 134.196 146.862 199.051 1.00 82.96  ? 700  SER   A OG   1 
ATOM   9455  H  H    . SER   A 1 700 ? 135.208 148.575 201.165 1.00 81.25  ? 700  SER   A H    1 
ATOM   9456  H  HA   . SER   A 1 700 ? 136.695 146.435 201.030 1.00 81.21  ? 700  SER   A HA   1 
ATOM   9457  H  HB2  . SER   A 1 700 ? 134.926 145.407 200.142 1.00 81.04  ? 700  SER   A HB2  1 
ATOM   9458  H  HB3  . SER   A 1 700 ? 134.246 146.566 200.988 1.00 81.29  ? 700  SER   A HB3  1 
ATOM   9459  H  HG   . SER   A 1 700 ? 134.098 147.695 199.107 1.00 81.67  ? 700  SER   A HG   1 
ATOM   9460  N  N    . GLN   A 1 701 ? 136.637 148.166 198.341 1.00 80.67  ? 701  GLN   A N    1 
ATOM   9461  C  CA   . GLN   A 1 701 ? 137.227 148.336 197.014 1.00 78.89  ? 701  GLN   A CA   1 
ATOM   9462  C  C    . GLN   A 1 701 ? 136.937 147.124 196.133 1.00 79.06  ? 701  GLN   A C    1 
ATOM   9463  O  O    . GLN   A 1 701 ? 137.771 146.702 195.329 1.00 80.46  ? 701  GLN   A O    1 
ATOM   9464  C  CB   . GLN   A 1 701 ? 138.732 148.593 197.105 1.00 78.66  ? 701  GLN   A CB   1 
ATOM   9465  C  CG   . GLN   A 1 701 ? 139.098 149.906 197.778 1.00 79.09  ? 701  GLN   A CG   1 
ATOM   9466  C  CD   . GLN   A 1 701 ? 138.737 151.113 196.935 1.00 79.99  ? 701  GLN   A CD   1 
ATOM   9467  O  OE1  . GLN   A 1 701 ? 138.316 150.979 195.786 1.00 79.64  ? 701  GLN   A OE1  1 
ATOM   9468  N  NE2  . GLN   A 1 701 ? 138.902 152.302 197.503 1.00 79.71  ? 701  GLN   A NE2  1 
ATOM   9469  H  H    . GLN   A 1 701 ? 136.092 148.794 198.561 1.00 79.71  ? 701  GLN   A H    1 
ATOM   9470  H  HA   . GLN   A 1 701 ? 136.821 149.109 196.592 1.00 79.07  ? 701  GLN   A HA   1 
ATOM   9471  H  HB2  . GLN   A 1 701 ? 139.145 147.877 197.611 1.00 79.00  ? 701  GLN   A HB2  1 
ATOM   9472  H  HB3  . GLN   A 1 701 ? 139.099 148.612 196.207 1.00 79.06  ? 701  GLN   A HB3  1 
ATOM   9473  H  HG2  . GLN   A 1 701 ? 138.622 149.973 198.620 1.00 79.17  ? 701  GLN   A HG2  1 
ATOM   9474  H  HG3  . GLN   A 1 701 ? 140.055 149.925 197.935 1.00 79.09  ? 701  GLN   A HG3  1 
ATOM   9475  H  HE21 . GLN   A 1 701 ? 139.199 152.357 198.308 1.00 79.24  ? 701  GLN   A HE21 1 
ATOM   9476  H  HE22 . GLN   A 1 701 ? 138.711 153.018 197.066 1.00 79.25  ? 701  GLN   A HE22 1 
ATOM   9477  N  N    . ARG   A 1 702 ? 135.743 146.560 196.287 1.00 79.20  ? 702  ARG   A N    1 
ATOM   9478  C  CA   . ARG   A 1 702 ? 135.298 145.423 195.492 1.00 78.44  ? 702  ARG   A CA   1 
ATOM   9479  C  C    . ARG   A 1 702 ? 134.468 145.944 194.327 1.00 78.90  ? 702  ARG   A C    1 
ATOM   9480  O  O    . ARG   A 1 702 ? 133.446 146.608 194.534 1.00 78.69  ? 702  ARG   A O    1 
ATOM   9481  C  CB   . ARG   A 1 702 ? 134.484 144.448 196.342 1.00 77.78  ? 702  ARG   A CB   1 
ATOM   9482  C  CG   . ARG   A 1 702 ? 135.275 143.804 197.468 1.00 78.72  ? 702  ARG   A CG   1 
ATOM   9483  C  CD   . ARG   A 1 702 ? 134.365 143.057 198.429 1.00 78.76  ? 702  ARG   A CD   1 
ATOM   9484  N  NE   . ARG   A 1 702 ? 133.649 141.971 197.771 1.00 78.52  ? 702  ARG   A NE   1 
ATOM   9485  C  CZ   . ARG   A 1 702 ? 132.783 141.169 198.376 1.00 80.35  ? 702  ARG   A CZ   1 
ATOM   9486  N  NH1  . ARG   A 1 702 ? 132.501 141.299 199.662 1.00 79.86  ? 702  ARG   A NH1  1 
ATOM   9487  N  NH2  . ARG   A 1 702 ? 132.183 140.213 197.672 1.00 79.79  ? 702  ARG   A NH2  1 
ATOM   9488  H  H    . ARG   A 1 702 ? 135.159 146.826 196.860 1.00 78.79  ? 702  ARG   A H    1 
ATOM   9489  H  HA   . ARG   A 1 702 ? 136.067 144.953 195.136 1.00 78.48  ? 702  ARG   A HA   1 
ATOM   9490  H  HB2  . ARG   A 1 702 ? 133.739 144.926 196.738 1.00 78.60  ? 702  ARG   A HB2  1 
ATOM   9491  H  HB3  . ARG   A 1 702 ? 134.152 143.738 195.770 1.00 78.44  ? 702  ARG   A HB3  1 
ATOM   9492  H  HG2  . ARG   A 1 702 ? 135.908 143.171 197.094 1.00 78.60  ? 702  ARG   A HG2  1 
ATOM   9493  H  HG3  . ARG   A 1 702 ? 135.742 144.493 197.966 1.00 78.65  ? 702  ARG   A HG3  1 
ATOM   9494  H  HD2  . ARG   A 1 702 ? 134.900 142.678 199.144 1.00 78.64  ? 702  ARG   A HD2  1 
ATOM   9495  H  HD3  . ARG   A 1 702 ? 133.711 143.674 198.791 1.00 78.69  ? 702  ARG   A HD3  1 
ATOM   9496  H  HE   . ARG   A 1 702 ? 133.774 141.862 196.927 1.00 78.46  ? 702  ARG   A HE   1 
ATOM   9497  H  HH11 . ARG   A 1 702 ? 132.881 141.913 200.128 1.00 78.62  ? 702  ARG   A HH11 1 
ATOM   9498  H  HH12 . ARG   A 1 702 ? 131.936 140.767 200.033 1.00 78.65  ? 702  ARG   A HH12 1 
ATOM   9499  H  HH21 . ARG   A 1 702 ? 132.360 140.120 196.836 1.00 78.50  ? 702  ARG   A HH21 1 
ATOM   9500  H  HH22 . ARG   A 1 702 ? 131.620 139.687 198.054 1.00 78.71  ? 702  ARG   A HH22 1 
ATOM   9501  N  N    . LEU   A 1 703 ? 134.906 145.641 193.109 1.00 71.96  ? 703  LEU   A N    1 
ATOM   9502  C  CA   . LEU   A 1 703 ? 134.251 146.169 191.920 1.00 68.90  ? 703  LEU   A CA   1 
ATOM   9503  C  C    . LEU   A 1 703 ? 132.867 145.553 191.761 1.00 67.70  ? 703  LEU   A C    1 
ATOM   9504  O  O    . LEU   A 1 703 ? 132.722 144.327 191.741 1.00 65.36  ? 703  LEU   A O    1 
ATOM   9505  C  CB   . LEU   A 1 703 ? 135.103 145.894 190.685 1.00 65.95  ? 703  LEU   A CB   1 
ATOM   9506  C  CG   . LEU   A 1 703 ? 134.533 146.417 189.365 1.00 67.14  ? 703  LEU   A CG   1 
ATOM   9507  C  CD1  . LEU   A 1 703 ? 134.528 147.936 189.351 1.00 68.82  ? 703  LEU   A CD1  1 
ATOM   9508  C  CD2  . LEU   A 1 703 ? 135.327 145.867 188.193 1.00 67.46  ? 703  LEU   A CD2  1 
ATOM   9509  H  H    . LEU   A 1 703 ? 135.581 145.134 192.945 1.00 68.60  ? 703  LEU   A H    1 
ATOM   9510  H  HA   . LEU   A 1 703 ? 134.146 147.129 192.011 1.00 68.29  ? 703  LEU   A HA   1 
ATOM   9511  H  HB2  . LEU   A 1 703 ? 135.972 146.308 190.812 1.00 67.27  ? 703  LEU   A HB2  1 
ATOM   9512  H  HB3  . LEU   A 1 703 ? 135.212 144.935 190.595 1.00 67.13  ? 703  LEU   A HB3  1 
ATOM   9513  H  HG   . LEU   A 1 703 ? 133.617 146.115 189.269 1.00 67.44  ? 703  LEU   A HG   1 
ATOM   9514  H  HD11 . LEU   A 1 703 ? 134.329 148.242 188.452 1.00 67.64  ? 703  LEU   A HD11 1 
ATOM   9515  H  HD12 . LEU   A 1 703 ? 133.850 148.256 189.967 1.00 68.32  ? 703  LEU   A HD12 1 
ATOM   9516  H  HD13 . LEU   A 1 703 ? 135.400 148.257 189.623 1.00 67.77  ? 703  LEU   A HD13 1 
ATOM   9517  H  HD21 . LEU   A 1 703 ? 135.004 146.276 187.376 1.00 67.51  ? 703  LEU   A HD21 1 
ATOM   9518  H  HD22 . LEU   A 1 703 ? 136.265 146.079 188.321 1.00 67.68  ? 703  LEU   A HD22 1 
ATOM   9519  H  HD23 . LEU   A 1 703 ? 135.207 144.905 188.154 1.00 67.63  ? 703  LEU   A HD23 1 
ATOM   9520  N  N    . VAL   A 1 704 ? 131.855 146.409 191.645 1.00 73.00  ? 704  VAL   A N    1 
ATOM   9521  C  CA   . VAL   A 1 704 ? 130.512 145.949 191.317 1.00 72.77  ? 704  VAL   A CA   1 
ATOM   9522  C  C    . VAL   A 1 704 ? 130.220 146.123 189.830 1.00 71.94  ? 704  VAL   A C    1 
ATOM   9523  O  O    . VAL   A 1 704 ? 129.444 145.349 189.259 1.00 71.81  ? 704  VAL   A O    1 
ATOM   9524  C  CB   . VAL   A 1 704 ? 129.468 146.686 192.172 1.00 74.11  ? 704  VAL   A CB   1 
ATOM   9525  C  CG1  . VAL   A 1 704 ? 128.060 146.346 191.702 1.00 72.99  ? 704  VAL   A CG1  1 
ATOM   9526  C  CG2  . VAL   A 1 704 ? 129.637 146.328 193.639 1.00 72.04  ? 704  VAL   A CG2  1 
ATOM   9527  H  H    . VAL   A 1 704 ? 131.922 147.260 191.752 1.00 72.88  ? 704  VAL   A H    1 
ATOM   9528  H  HA   . VAL   A 1 704 ? 130.445 145.004 191.521 1.00 72.53  ? 704  VAL   A HA   1 
ATOM   9529  H  HB   . VAL   A 1 704 ? 129.596 147.643 192.078 1.00 73.10  ? 704  VAL   A HB   1 
ATOM   9530  H  HG11 . VAL   A 1 704 ? 127.430 146.585 192.400 1.00 73.16  ? 704  VAL   A HG11 1 
ATOM   9531  H  HG12 . VAL   A 1 704 ? 127.863 146.848 190.895 1.00 72.75  ? 704  VAL   A HG12 1 
ATOM   9532  H  HG13 . VAL   A 1 704 ? 128.008 145.394 191.523 1.00 72.63  ? 704  VAL   A HG13 1 
ATOM   9533  H  HG21 . VAL   A 1 704 ? 129.084 146.919 194.173 1.00 73.36  ? 704  VAL   A HG21 1 
ATOM   9534  H  HG22 . VAL   A 1 704 ? 129.362 145.407 193.771 1.00 72.88  ? 704  VAL   A HG22 1 
ATOM   9535  H  HG23 . VAL   A 1 704 ? 130.569 146.433 193.885 1.00 73.07  ? 704  VAL   A HG23 1 
ATOM   9536  N  N    . GLY   A 1 705 ? 130.820 147.118 189.193 1.00 66.17  ? 705  GLY   A N    1 
ATOM   9537  C  CA   . GLY   A 1 705 ? 130.619 147.300 187.768 1.00 63.41  ? 705  GLY   A CA   1 
ATOM   9538  C  C    . GLY   A 1 705 ? 131.271 148.569 187.271 1.00 58.22  ? 705  GLY   A C    1 
ATOM   9539  O  O    . GLY   A 1 705 ? 132.153 149.128 187.924 1.00 63.12  ? 705  GLY   A O    1 
ATOM   9540  H  H    . GLY   A 1 705 ? 131.349 147.691 189.557 1.00 65.67  ? 705  GLY   A H    1 
ATOM   9541  H  HA2  . GLY   A 1 705 ? 131.016 146.553 187.296 1.00 64.94  ? 705  GLY   A HA2  1 
ATOM   9542  H  HA3  . GLY   A 1 705 ? 129.671 147.327 187.562 1.00 64.54  ? 705  GLY   A HA3  1 
ATOM   9543  N  N    . PHE   A 1 706 ? 130.826 149.020 186.100 1.00 54.23  ? 706  PHE   A N    1 
ATOM   9544  C  CA   . PHE   A 1 706 ? 131.350 150.230 185.475 1.00 58.74  ? 706  PHE   A CA   1 
ATOM   9545  C  C    . PHE   A 1 706 ? 130.181 151.042 184.941 1.00 60.14  ? 706  PHE   A C    1 
ATOM   9546  O  O    . PHE   A 1 706 ? 129.394 150.534 184.137 1.00 60.96  ? 706  PHE   A O    1 
ATOM   9547  C  CB   . PHE   A 1 706 ? 132.324 149.878 184.346 1.00 58.77  ? 706  PHE   A CB   1 
ATOM   9548  C  CG   . PHE   A 1 706 ? 133.241 151.003 183.955 1.00 56.34  ? 706  PHE   A CG   1 
ATOM   9549  C  CD1  . PHE   A 1 706 ? 134.201 151.477 184.834 1.00 55.85  ? 706  PHE   A CD1  1 
ATOM   9550  C  CD2  . PHE   A 1 706 ? 133.148 151.580 182.699 1.00 57.00  ? 706  PHE   A CD2  1 
ATOM   9551  C  CE1  . PHE   A 1 706 ? 135.045 152.509 184.469 1.00 57.49  ? 706  PHE   A CE1  1 
ATOM   9552  C  CE2  . PHE   A 1 706 ? 133.990 152.611 182.330 1.00 55.78  ? 706  PHE   A CE2  1 
ATOM   9553  C  CZ   . PHE   A 1 706 ? 134.940 153.074 183.214 1.00 57.41  ? 706  PHE   A CZ   1 
ATOM   9554  H  H    . PHE   A 1 706 ? 130.209 148.634 185.639 1.00 58.77  ? 706  PHE   A H    1 
ATOM   9555  H  HA   . PHE   A 1 706 ? 131.818 150.762 186.138 1.00 59.70  ? 706  PHE   A HA   1 
ATOM   9556  H  HB2  . PHE   A 1 706 ? 132.874 149.133 184.633 1.00 58.90  ? 706  PHE   A HB2  1 
ATOM   9557  H  HB3  . PHE   A 1 706 ? 131.812 149.626 183.563 1.00 59.08  ? 706  PHE   A HB3  1 
ATOM   9558  H  HD1  . PHE   A 1 706 ? 134.278 151.098 185.680 1.00 59.69  ? 706  PHE   A HD1  1 
ATOM   9559  H  HD2  . PHE   A 1 706 ? 132.510 151.271 182.098 1.00 58.84  ? 706  PHE   A HD2  1 
ATOM   9560  H  HE1  . PHE   A 1 706 ? 135.687 152.821 185.066 1.00 59.85  ? 706  PHE   A HE1  1 
ATOM   9561  H  HE2  . PHE   A 1 706 ? 133.917 152.992 181.484 1.00 59.16  ? 706  PHE   A HE2  1 
ATOM   9562  H  HZ   . PHE   A 1 706 ? 135.507 153.769 182.967 1.00 59.64  ? 706  PHE   A HZ   1 
ATOM   9563  N  N    . ALA   A 1 707 ? 130.063 152.294 185.381 1.00 67.05  ? 707  ALA   A N    1 
ATOM   9564  C  CA   . ALA   A 1 707 ? 128.973 153.173 184.974 1.00 67.22  ? 707  ALA   A CA   1 
ATOM   9565  C  C    . ALA   A 1 707 ? 129.544 154.319 184.149 1.00 67.09  ? 707  ALA   A C    1 
ATOM   9566  O  O    . ALA   A 1 707 ? 130.397 155.069 184.632 1.00 72.04  ? 707  ALA   A O    1 
ATOM   9567  C  CB   . ALA   A 1 707 ? 128.220 153.711 186.190 1.00 67.55  ? 707  ALA   A CB   1 
ATOM   9568  H  H    . ALA   A 1 707 ? 130.616 152.663 185.927 1.00 68.26  ? 707  ALA   A H    1 
ATOM   9569  H  HA   . ALA   A 1 707 ? 128.347 152.682 184.420 1.00 68.66  ? 707  ALA   A HA   1 
ATOM   9570  H  HB1  . ALA   A 1 707 ? 127.506 154.293 185.885 1.00 68.60  ? 707  ALA   A HB1  1 
ATOM   9571  H  HB2  . ALA   A 1 707 ? 127.849 152.966 186.688 1.00 68.54  ? 707  ALA   A HB2  1 
ATOM   9572  H  HB3  . ALA   A 1 707 ? 128.837 154.209 186.749 1.00 68.83  ? 707  ALA   A HB3  1 
ATOM   9573  N  N    . LEU   A 1 708 ? 129.070 154.455 182.914 1.00 65.98  ? 708  LEU   A N    1 
ATOM   9574  C  CA   . LEU   A 1 708 ? 129.566 155.508 182.040 1.00 66.57  ? 708  LEU   A CA   1 
ATOM   9575  C  C    . LEU   A 1 708 ? 129.109 156.875 182.534 1.00 67.39  ? 708  LEU   A C    1 
ATOM   9576  O  O    . LEU   A 1 708 ? 127.987 157.038 183.021 1.00 68.32  ? 708  LEU   A O    1 
ATOM   9577  C  CB   . LEU   A 1 708 ? 129.084 155.279 180.607 1.00 64.37  ? 708  LEU   A CB   1 
ATOM   9578  C  CG   . LEU   A 1 708 ? 129.600 154.009 179.925 1.00 62.76  ? 708  LEU   A CG   1 
ATOM   9579  C  CD1  . LEU   A 1 708 ? 128.993 153.865 178.538 1.00 65.99  ? 708  LEU   A CD1  1 
ATOM   9580  C  CD2  . LEU   A 1 708 ? 131.121 154.009 179.847 1.00 61.82  ? 708  LEU   A CD2  1 
ATOM   9581  H  H    . LEU   A 1 708 ? 128.465 153.955 182.563 1.00 65.35  ? 708  LEU   A H    1 
ATOM   9582  H  HA   . LEU   A 1 708 ? 130.535 155.497 182.043 1.00 65.21  ? 708  LEU   A HA   1 
ATOM   9583  H  HB2  . LEU   A 1 708 ? 128.116 155.230 180.614 1.00 64.80  ? 708  LEU   A HB2  1 
ATOM   9584  H  HB3  . LEU   A 1 708 ? 129.366 156.033 180.065 1.00 64.90  ? 708  LEU   A HB3  1 
ATOM   9585  H  HG   . LEU   A 1 708 ? 129.329 153.239 180.449 1.00 64.60  ? 708  LEU   A HG   1 
ATOM   9586  H  HD11 . LEU   A 1 708 ? 129.431 153.133 178.076 1.00 65.12  ? 708  LEU   A HD11 1 
ATOM   9587  H  HD12 . LEU   A 1 708 ? 128.045 153.680 178.626 1.00 65.12  ? 708  LEU   A HD12 1 
ATOM   9588  H  HD13 . LEU   A 1 708 ? 129.126 154.692 178.049 1.00 65.07  ? 708  LEU   A HD13 1 
ATOM   9589  H  HD21 . LEU   A 1 708 ? 131.409 153.266 179.295 1.00 64.58  ? 708  LEU   A HD21 1 
ATOM   9590  H  HD22 . LEU   A 1 708 ? 131.416 154.846 179.457 1.00 64.73  ? 708  LEU   A HD22 1 
ATOM   9591  H  HD23 . LEU   A 1 708 ? 131.483 153.916 180.742 1.00 64.32  ? 708  LEU   A HD23 1 
ATOM   9592  N  N    . ARG   A 1 709 ? 129.996 157.865 182.406 1.00 75.44  ? 709  ARG   A N    1 
ATOM   9593  C  CA   . ARG   A 1 709 ? 129.660 159.220 182.832 1.00 75.87  ? 709  ARG   A CA   1 
ATOM   9594  C  C    . ARG   A 1 709 ? 128.472 159.763 182.049 1.00 75.01  ? 709  ARG   A C    1 
ATOM   9595  O  O    . ARG   A 1 709 ? 127.549 160.349 182.629 1.00 77.96  ? 709  ARG   A O    1 
ATOM   9596  C  CB   . ARG   A 1 709 ? 130.877 160.131 182.662 1.00 77.18  ? 709  ARG   A CB   1 
ATOM   9597  C  CG   . ARG   A 1 709 ? 130.642 161.574 183.071 1.00 77.69  ? 709  ARG   A CG   1 
ATOM   9598  C  CD   . ARG   A 1 709 ? 131.955 162.325 183.237 1.00 78.39  ? 709  ARG   A CD   1 
ATOM   9599  N  NE   . ARG   A 1 709 ? 132.778 162.272 182.034 1.00 79.00  ? 709  ARG   A NE   1 
ATOM   9600  C  CZ   . ARG   A 1 709 ? 132.500 162.910 180.905 1.00 78.98  ? 709  ARG   A CZ   1 
ATOM   9601  N  NH1  . ARG   A 1 709 ? 131.425 163.673 180.787 1.00 78.72  ? 709  ARG   A NH1  1 
ATOM   9602  N  NH2  . ARG   A 1 709 ? 133.323 162.783 179.869 1.00 78.47  ? 709  ARG   A NH2  1 
ATOM   9603  H  H    . ARG   A 1 709 ? 130.787 157.779 182.079 1.00 76.15  ? 709  ARG   A H    1 
ATOM   9604  H  HA   . ARG   A 1 709 ? 129.420 159.207 183.771 1.00 76.80  ? 709  ARG   A HA   1 
ATOM   9605  H  HB2  . ARG   A 1 709 ? 131.602 159.785 183.204 1.00 76.76  ? 709  ARG   A HB2  1 
ATOM   9606  H  HB3  . ARG   A 1 709 ? 131.138 160.129 181.728 1.00 76.56  ? 709  ARG   A HB3  1 
ATOM   9607  H  HG2  . ARG   A 1 709 ? 130.118 162.020 182.387 1.00 76.89  ? 709  ARG   A HG2  1 
ATOM   9608  H  HG3  . ARG   A 1 709 ? 130.172 161.592 183.919 1.00 77.42  ? 709  ARG   A HG3  1 
ATOM   9609  H  HD2  . ARG   A 1 709 ? 131.768 163.256 183.432 1.00 77.39  ? 709  ARG   A HD2  1 
ATOM   9610  H  HD3  . ARG   A 1 709 ? 132.460 161.928 183.964 1.00 77.46  ? 709  ARG   A HD3  1 
ATOM   9611  H  HE   . ARG   A 1 709 ? 133.510 161.822 182.070 1.00 77.27  ? 709  ARG   A HE   1 
ATOM   9612  H  HH11 . ARG   A 1 709 ? 130.885 163.765 181.450 1.00 77.15  ? 709  ARG   A HH11 1 
ATOM   9613  H  HH12 . ARG   A 1 709 ? 131.266 164.078 180.045 1.00 77.08  ? 709  ARG   A HH12 1 
ATOM   9614  H  HH21 . ARG   A 1 709 ? 134.025 162.289 179.935 1.00 76.98  ? 709  ARG   A HH21 1 
ATOM   9615  H  HH22 . ARG   A 1 709 ? 133.154 163.192 179.132 1.00 76.73  ? 709  ARG   A HH22 1 
ATOM   9616  N  N    . ARG   A 1 710 ? 128.478 159.576 180.727 1.00 68.84  ? 710  ARG   A N    1 
ATOM   9617  C  CA   . ARG   A 1 710 ? 127.357 160.023 179.907 1.00 70.51  ? 710  ARG   A CA   1 
ATOM   9618  C  C    . ARG   A 1 710 ? 126.064 159.347 180.338 1.00 72.23  ? 710  ARG   A C    1 
ATOM   9619  O  O    . ARG   A 1 710 ? 125.035 160.007 180.531 1.00 75.02  ? 710  ARG   A O    1 
ATOM   9620  C  CB   . ARG   A 1 710 ? 127.647 159.730 178.436 1.00 69.01  ? 710  ARG   A CB   1 
ATOM   9621  C  CG   . ARG   A 1 710 ? 126.535 160.138 177.490 1.00 69.53  ? 710  ARG   A CG   1 
ATOM   9622  C  CD   . ARG   A 1 710 ? 127.113 160.690 176.207 1.00 69.71  ? 710  ARG   A CD   1 
ATOM   9623  N  NE   . ARG   A 1 710 ? 126.149 160.702 175.111 1.00 69.56  ? 710  ARG   A NE   1 
ATOM   9624  C  CZ   . ARG   A 1 710 ? 125.565 161.790 174.623 1.00 69.83  ? 710  ARG   A CZ   1 
ATOM   9625  N  NH1  . ARG   A 1 710 ? 125.804 162.993 175.122 1.00 69.24  ? 710  ARG   A NH1  1 
ATOM   9626  N  NH2  . ARG   A 1 710 ? 124.718 161.669 173.605 1.00 70.17  ? 710  ARG   A NH2  1 
ATOM   9627  H  H    . ARG   A 1 710 ? 129.112 159.197 180.288 1.00 69.53  ? 710  ARG   A H    1 
ATOM   9628  H  HA   . ARG   A 1 710 ? 127.249 160.981 180.009 1.00 69.92  ? 710  ARG   A HA   1 
ATOM   9629  H  HB2  . ARG   A 1 710 ? 128.448 160.210 178.176 1.00 69.10  ? 710  ARG   A HB2  1 
ATOM   9630  H  HB3  . ARG   A 1 710 ? 127.788 158.776 178.331 1.00 69.35  ? 710  ARG   A HB3  1 
ATOM   9631  H  HG2  . ARG   A 1 710 ? 125.992 159.364 177.275 1.00 69.13  ? 710  ARG   A HG2  1 
ATOM   9632  H  HG3  . ARG   A 1 710 ? 125.994 160.828 177.905 1.00 69.04  ? 710  ARG   A HG3  1 
ATOM   9633  H  HD2  . ARG   A 1 710 ? 127.422 161.590 176.375 1.00 68.44  ? 710  ARG   A HD2  1 
ATOM   9634  H  HD3  . ARG   A 1 710 ? 127.859 160.133 175.936 1.00 67.92  ? 710  ARG   A HD3  1 
ATOM   9635  H  HE   . ARG   A 1 710 ? 125.997 159.957 174.709 1.00 67.98  ? 710  ARG   A HE   1 
ATOM   9636  H  HH11 . ARG   A 1 710 ? 126.347 163.094 175.779 1.00 68.67  ? 710  ARG   A HH11 1 
ATOM   9637  H  HH12 . ARG   A 1 710 ? 125.411 163.679 174.786 1.00 69.04  ? 710  ARG   A HH12 1 
ATOM   9638  H  HH21 . ARG   A 1 710 ? 124.554 160.893 173.272 1.00 68.31  ? 710  ARG   A HH21 1 
ATOM   9639  H  HH22 . ARG   A 1 710 ? 124.333 162.366 173.281 1.00 69.15  ? 710  ARG   A HH22 1 
ATOM   9640  N  N    . ASP   A 1 711 ? 126.098 158.022 180.489 1.00 76.35  ? 711  ASP   A N    1 
ATOM   9641  C  CA   . ASP   A 1 711 ? 124.907 157.303 180.923 1.00 77.25  ? 711  ASP   A CA   1 
ATOM   9642  C  C    . ASP   A 1 711 ? 124.479 157.752 182.311 1.00 77.53  ? 711  ASP   A C    1 
ATOM   9643  O  O    . ASP   A 1 711 ? 123.285 157.918 182.576 1.00 78.25  ? 711  ASP   A O    1 
ATOM   9644  C  CB   . ASP   A 1 711 ? 125.166 155.797 180.900 1.00 78.72  ? 711  ASP   A CB   1 
ATOM   9645  C  CG   . ASP   A 1 711 ? 125.494 155.283 179.512 1.00 79.09  ? 711  ASP   A CG   1 
ATOM   9646  O  OD1  . ASP   A 1 711 ? 125.539 156.100 178.569 1.00 78.79  ? 711  ASP   A OD1  1 
ATOM   9647  O  OD2  . ASP   A 1 711 ? 125.705 154.061 179.364 1.00 79.12  ? 711  ASP   A OD2  1 
ATOM   9648  H  H    . ASP   A 1 711 ? 126.787 157.527 180.350 1.00 76.01  ? 711  ASP   A H    1 
ATOM   9649  H  HA   . ASP   A 1 711 ? 124.181 157.493 180.308 1.00 76.34  ? 711  ASP   A HA   1 
ATOM   9650  H  HB2  . ASP   A 1 711 ? 125.915 155.594 181.482 1.00 76.22  ? 711  ASP   A HB2  1 
ATOM   9651  H  HB3  . ASP   A 1 711 ? 124.370 155.337 181.208 1.00 76.88  ? 711  ASP   A HB3  1 
ATOM   9652  N  N    . LEU   A 1 712 ? 125.443 157.963 183.210 1.00 78.09  ? 712  LEU   A N    1 
ATOM   9653  C  CA   . LEU   A 1 712 ? 125.112 158.402 184.562 1.00 78.94  ? 712  LEU   A CA   1 
ATOM   9654  C  C    . LEU   A 1 712 ? 124.363 159.729 184.539 1.00 82.13  ? 712  LEU   A C    1 
ATOM   9655  O  O    . LEU   A 1 712 ? 123.284 159.858 185.132 1.00 82.47  ? 712  LEU   A O    1 
ATOM   9656  C  CB   . LEU   A 1 712 ? 126.388 158.521 185.395 1.00 79.05  ? 712  LEU   A CB   1 
ATOM   9657  C  CG   . LEU   A 1 712 ? 126.897 157.230 186.041 1.00 80.47  ? 712  LEU   A CG   1 
ATOM   9658  C  CD1  . LEU   A 1 712 ? 128.362 157.367 186.416 1.00 80.16  ? 712  LEU   A CD1  1 
ATOM   9659  C  CD2  . LEU   A 1 712 ? 126.065 156.872 187.260 1.00 78.83  ? 712  LEU   A CD2  1 
ATOM   9660  H  H    . LEU   A 1 712 ? 126.284 157.860 183.063 1.00 78.61  ? 712  LEU   A H    1 
ATOM   9661  H  HA   . LEU   A 1 712 ? 124.539 157.742 184.981 1.00 79.52  ? 712  LEU   A HA   1 
ATOM   9662  H  HB2  . LEU   A 1 712 ? 127.096 158.856 184.823 1.00 79.21  ? 712  LEU   A HB2  1 
ATOM   9663  H  HB3  . LEU   A 1 712 ? 126.225 159.155 186.110 1.00 79.52  ? 712  LEU   A HB3  1 
ATOM   9664  H  HG   . LEU   A 1 712 ? 126.818 156.505 185.401 1.00 79.21  ? 712  LEU   A HG   1 
ATOM   9665  H  HD11 . LEU   A 1 712 ? 128.654 156.550 186.849 1.00 79.04  ? 712  LEU   A HD11 1 
ATOM   9666  H  HD12 . LEU   A 1 712 ? 128.880 157.519 185.610 1.00 79.15  ? 712  LEU   A HD12 1 
ATOM   9667  H  HD13 . LEU   A 1 712 ? 128.464 158.118 187.022 1.00 79.39  ? 712  LEU   A HD13 1 
ATOM   9668  H  HD21 . LEU   A 1 712 ? 126.464 156.106 187.701 1.00 79.55  ? 712  LEU   A HD21 1 
ATOM   9669  H  HD22 . LEU   A 1 712 ? 126.047 157.631 187.865 1.00 79.52  ? 712  LEU   A HD22 1 
ATOM   9670  H  HD23 . LEU   A 1 712 ? 125.165 156.657 186.972 1.00 79.44  ? 712  LEU   A HD23 1 
ATOM   9671  N  N    . THR   A 1 713 ? 124.921 160.731 183.855 1.00 81.91  ? 713  THR   A N    1 
ATOM   9672  C  CA   . THR   A 1 713 ? 124.285 162.046 183.836 1.00 81.04  ? 713  THR   A CA   1 
ATOM   9673  C  C    . THR   A 1 713 ? 122.937 161.999 183.125 1.00 81.14  ? 713  THR   A C    1 
ATOM   9674  O  O    . THR   A 1 713 ? 121.970 162.627 183.576 1.00 83.32  ? 713  THR   A O    1 
ATOM   9675  C  CB   . THR   A 1 713 ? 125.208 163.079 183.183 1.00 78.94  ? 713  THR   A CB   1 
ATOM   9676  O  OG1  . THR   A 1 713 ? 124.588 164.371 183.226 1.00 79.68  ? 713  THR   A OG1  1 
ATOM   9677  C  CG2  . THR   A 1 713 ? 125.516 162.717 181.735 1.00 79.36  ? 713  THR   A CG2  1 
ATOM   9678  H  H    . THR   A 1 713 ? 125.652 160.676 183.406 1.00 80.03  ? 713  THR   A H    1 
ATOM   9679  H  HA   . THR   A 1 713 ? 124.126 162.328 184.750 1.00 80.52  ? 713  THR   A HA   1 
ATOM   9680  H  HB   . THR   A 1 713 ? 126.045 163.112 183.671 1.00 80.25  ? 713  THR   A HB   1 
ATOM   9681  H  HG1  . THR   A 1 713 ? 125.088 164.941 182.864 1.00 80.41  ? 713  THR   A HG1  1 
ATOM   9682  H  HG21 . THR   A 1 713 ? 126.148 163.355 181.366 1.00 79.96  ? 713  THR   A HG21 1 
ATOM   9683  H  HG22 . THR   A 1 713 ? 125.906 161.833 181.690 1.00 80.01  ? 713  THR   A HG22 1 
ATOM   9684  H  HG23 . THR   A 1 713 ? 124.707 162.738 181.201 1.00 80.13  ? 713  THR   A HG23 1 
ATOM   9685  N  N    . ILE   A 1 714 ? 122.847 161.261 182.015 1.00 78.31  ? 714  ILE   A N    1 
ATOM   9686  C  CA   . ILE   A 1 714 ? 121.586 161.180 181.283 1.00 79.88  ? 714  ILE   A CA   1 
ATOM   9687  C  C    . ILE   A 1 714 ? 120.515 160.537 182.153 1.00 81.55  ? 714  ILE   A C    1 
ATOM   9688  O  O    . ILE   A 1 714 ? 119.377 161.016 182.225 1.00 80.47  ? 714  ILE   A O    1 
ATOM   9689  C  CB   . ILE   A 1 714 ? 121.782 160.412 179.964 1.00 78.49  ? 714  ILE   A CB   1 
ATOM   9690  C  CG1  . ILE   A 1 714 ? 122.533 161.282 178.953 1.00 78.04  ? 714  ILE   A CG1  1 
ATOM   9691  C  CG2  . ILE   A 1 714 ? 120.439 159.973 179.397 1.00 77.96  ? 714  ILE   A CG2  1 
ATOM   9692  C  CD1  . ILE   A 1 714 ? 123.098 160.512 177.778 1.00 79.03  ? 714  ILE   A CD1  1 
ATOM   9693  H  H    . ILE   A 1 714 ? 123.491 160.806 181.671 1.00 78.51  ? 714  ILE   A H    1 
ATOM   9694  H  HA   . ILE   A 1 714 ? 121.292 162.078 181.064 1.00 78.99  ? 714  ILE   A HA   1 
ATOM   9695  H  HB   . ILE   A 1 714 ? 122.314 159.621 180.144 1.00 78.88  ? 714  ILE   A HB   1 
ATOM   9696  H  HG12 . ILE   A 1 714 ? 121.923 161.951 178.603 1.00 78.80  ? 714  ILE   A HG12 1 
ATOM   9697  H  HG13 . ILE   A 1 714 ? 123.273 161.717 179.405 1.00 78.56  ? 714  ILE   A HG13 1 
ATOM   9698  H  HG21 . ILE   A 1 714 ? 120.546 159.761 178.456 1.00 78.90  ? 714  ILE   A HG21 1 
ATOM   9699  H  HG22 . ILE   A 1 714 ? 120.135 159.187 179.876 1.00 78.99  ? 714  ILE   A HG22 1 
ATOM   9700  H  HG23 . ILE   A 1 714 ? 119.800 160.695 179.500 1.00 79.01  ? 714  ILE   A HG23 1 
ATOM   9701  H  HD11 . ILE   A 1 714 ? 123.692 161.092 177.277 1.00 78.45  ? 714  ILE   A HD11 1 
ATOM   9702  H  HD12 . ILE   A 1 714 ? 123.587 159.743 178.111 1.00 78.66  ? 714  ILE   A HD12 1 
ATOM   9703  H  HD13 . ILE   A 1 714 ? 122.367 160.218 177.211 1.00 78.47  ? 714  ILE   A HD13 1 
ATOM   9704  N  N    . ALA   A 1 715 ? 120.865 159.441 182.831 1.00 86.68  ? 715  ALA   A N    1 
ATOM   9705  C  CA   . ALA   A 1 715 ? 119.909 158.772 183.704 1.00 85.44  ? 715  ALA   A CA   1 
ATOM   9706  C  C    . ALA   A 1 715 ? 119.481 159.682 184.845 1.00 88.20  ? 715  ALA   A C    1 
ATOM   9707  O  O    . ALA   A 1 715 ? 118.296 159.735 185.191 1.00 88.83  ? 715  ALA   A O    1 
ATOM   9708  C  CB   . ALA   A 1 715 ? 120.513 157.478 184.248 1.00 84.59  ? 715  ALA   A CB   1 
ATOM   9709  H  H    . ALA   A 1 715 ? 121.641 159.071 182.802 1.00 85.02  ? 715  ALA   A H    1 
ATOM   9710  H  HA   . ALA   A 1 715 ? 119.119 158.541 183.194 1.00 85.12  ? 715  ALA   A HA   1 
ATOM   9711  H  HB1  . ALA   A 1 715 ? 119.864 157.045 184.824 1.00 85.46  ? 715  ALA   A HB1  1 
ATOM   9712  H  HB2  . ALA   A 1 715 ? 120.736 156.897 183.504 1.00 85.42  ? 715  ALA   A HB2  1 
ATOM   9713  H  HB3  . ALA   A 1 715 ? 121.314 157.692 184.753 1.00 85.27  ? 715  ALA   A HB3  1 
ATOM   9714  N  N    . ILE   A 1 716 ? 120.428 160.407 185.442 1.00 90.70  ? 716  ILE   A N    1 
ATOM   9715  C  CA   . ILE   A 1 716 ? 120.086 161.286 186.557 1.00 89.36  ? 716  ILE   A CA   1 
ATOM   9716  C  C    . ILE   A 1 716 ? 119.115 162.367 186.099 1.00 90.92  ? 716  ILE   A C    1 
ATOM   9717  O  O    . ILE   A 1 716 ? 118.097 162.629 186.752 1.00 91.69  ? 716  ILE   A O    1 
ATOM   9718  C  CB   . ILE   A 1 716 ? 121.360 161.894 187.170 1.00 88.90  ? 716  ILE   A CB   1 
ATOM   9719  C  CG1  . ILE   A 1 716 ? 122.123 160.825 187.953 1.00 89.76  ? 716  ILE   A CG1  1 
ATOM   9720  C  CG2  . ILE   A 1 716 ? 121.012 163.066 188.077 1.00 88.89  ? 716  ILE   A CG2  1 
ATOM   9721  C  CD1  . ILE   A 1 716 ? 123.574 161.155 188.174 1.00 89.83  ? 716  ILE   A CD1  1 
ATOM   9722  H  H    . ILE   A 1 716 ? 121.260 160.409 185.224 1.00 88.75  ? 716  ILE   A H    1 
ATOM   9723  H  HA   . ILE   A 1 716 ? 119.646 160.763 187.245 1.00 89.01  ? 716  ILE   A HA   1 
ATOM   9724  H  HB   . ILE   A 1 716 ? 121.927 162.216 186.452 1.00 88.74  ? 716  ILE   A HB   1 
ATOM   9725  H  HG12 . ILE   A 1 716 ? 121.707 160.719 188.823 1.00 89.32  ? 716  ILE   A HG12 1 
ATOM   9726  H  HG13 . ILE   A 1 716 ? 122.080 159.989 187.464 1.00 89.13  ? 716  ILE   A HG13 1 
ATOM   9727  H  HG21 . ILE   A 1 716 ? 121.763 163.241 188.666 1.00 89.31  ? 716  ILE   A HG21 1 
ATOM   9728  H  HG22 . ILE   A 1 716 ? 120.831 163.848 187.533 1.00 89.23  ? 716  ILE   A HG22 1 
ATOM   9729  H  HG23 . ILE   A 1 716 ? 120.230 162.837 188.603 1.00 89.50  ? 716  ILE   A HG23 1 
ATOM   9730  H  HD11 . ILE   A 1 716 ? 124.007 160.382 188.566 1.00 89.21  ? 716  ILE   A HD11 1 
ATOM   9731  H  HD12 . ILE   A 1 716 ? 123.984 161.367 187.321 1.00 89.00  ? 716  ILE   A HD12 1 
ATOM   9732  H  HD13 . ILE   A 1 716 ? 123.641 161.914 188.773 1.00 89.53  ? 716  ILE   A HD13 1 
ATOM   9733  N  N    . GLU   A 1 717 ? 119.410 163.007 184.965 1.00 90.86  ? 717  GLU   A N    1 
ATOM   9734  C  CA   . GLU   A 1 717 ? 118.540 164.072 184.477 1.00 91.76  ? 717  GLU   A CA   1 
ATOM   9735  C  C    . GLU   A 1 717 ? 117.159 163.533 184.117 1.00 91.94  ? 717  GLU   A C    1 
ATOM   9736  O  O    . GLU   A 1 717 ? 116.132 164.139 184.455 1.00 92.17  ? 717  GLU   A O    1 
ATOM   9737  C  CB   . GLU   A 1 717 ? 119.183 164.760 183.272 1.00 91.86  ? 717  GLU   A CB   1 
ATOM   9738  C  CG   . GLU   A 1 717 ? 120.417 165.579 183.618 1.00 91.07  ? 717  GLU   A CG   1 
ATOM   9739  C  CD   . GLU   A 1 717 ? 121.183 166.032 182.391 1.00 91.89  ? 717  GLU   A CD   1 
ATOM   9740  O  OE1  . GLU   A 1 717 ? 120.742 165.721 181.264 1.00 91.53  ? 717  GLU   A OE1  1 
ATOM   9741  O  OE2  . GLU   A 1 717 ? 122.226 166.700 182.552 1.00 91.53  ? 717  GLU   A OE2  1 
ATOM   9742  H  H    . GLU   A 1 717 ? 120.094 162.845 184.470 1.00 90.56  ? 717  GLU   A H    1 
ATOM   9743  H  HA   . GLU   A 1 717 ? 118.429 164.735 185.176 1.00 91.06  ? 717  GLU   A HA   1 
ATOM   9744  H  HB2  . GLU   A 1 717 ? 119.447 164.083 182.630 1.00 90.97  ? 717  GLU   A HB2  1 
ATOM   9745  H  HB3  . GLU   A 1 717 ? 118.534 165.359 182.871 1.00 91.14  ? 717  GLU   A HB3  1 
ATOM   9746  H  HG2  . GLU   A 1 717 ? 120.145 166.369 184.111 1.00 91.02  ? 717  GLU   A HG2  1 
ATOM   9747  H  HG3  . GLU   A 1 717 ? 121.013 165.039 184.161 1.00 90.83  ? 717  GLU   A HG3  1 
ATOM   9748  N  N    . SER   A 1 718 ? 117.113 162.389 183.430 1.00 91.35  ? 718  SER   A N    1 
ATOM   9749  C  CA   . SER   A 1 718 ? 115.828 161.829 183.027 1.00 91.06  ? 718  SER   A CA   1 
ATOM   9750  C  C    . SER   A 1 718 ? 115.003 161.419 184.239 1.00 91.85  ? 718  SER   A C    1 
ATOM   9751  O  O    . SER   A 1 718 ? 113.783 161.607 184.256 1.00 93.05  ? 718  SER   A O    1 
ATOM   9752  C  CB   . SER   A 1 718 ? 116.041 160.639 182.095 1.00 92.04  ? 718  SER   A CB   1 
ATOM   9753  O  OG   . SER   A 1 718 ? 114.891 160.412 181.300 1.00 93.13  ? 718  SER   A OG   1 
ATOM   9754  H  H    . SER   A 1 718 ? 117.798 161.928 183.190 1.00 91.10  ? 718  SER   A H    1 
ATOM   9755  H  HA   . SER   A 1 718 ? 115.330 162.505 182.541 1.00 91.26  ? 718  SER   A HA   1 
ATOM   9756  H  HB2  . SER   A 1 718 ? 116.796 160.824 181.514 1.00 91.07  ? 718  SER   A HB2  1 
ATOM   9757  H  HB3  . SER   A 1 718 ? 116.219 159.848 182.628 1.00 91.28  ? 718  SER   A HB3  1 
ATOM   9758  H  HG   . SER   A 1 718 ? 115.034 159.790 180.754 1.00 91.43  ? 718  SER   A HG   1 
ATOM   9759  N  N    . ALA   A 1 719 ? 115.646 160.847 185.259 1.00 92.86  ? 719  ALA   A N    1 
ATOM   9760  C  CA   . ALA   A 1 719 ? 114.926 160.489 186.475 1.00 93.89  ? 719  ALA   A CA   1 
ATOM   9761  C  C    . ALA   A 1 719 ? 114.426 161.730 187.202 1.00 94.93  ? 719  ALA   A C    1 
ATOM   9762  O  O    . ALA   A 1 719 ? 113.310 161.736 187.735 1.00 94.86  ? 719  ALA   A O    1 
ATOM   9763  C  CB   . ALA   A 1 719 ? 115.823 159.656 187.388 1.00 93.72  ? 719  ALA   A CB   1 
ATOM   9764  H  H    . ALA   A 1 719 ? 116.486 160.660 185.271 1.00 93.34  ? 719  ALA   A H    1 
ATOM   9765  H  HA   . ALA   A 1 719 ? 114.155 159.950 186.238 1.00 93.72  ? 719  ALA   A HA   1 
ATOM   9766  H  HB1  . ALA   A 1 719 ? 115.328 159.424 188.190 1.00 93.72  ? 719  ALA   A HB1  1 
ATOM   9767  H  HB2  . ALA   A 1 719 ? 116.089 158.851 186.919 1.00 93.65  ? 719  ALA   A HB2  1 
ATOM   9768  H  HB3  . ALA   A 1 719 ? 116.606 160.178 187.622 1.00 93.59  ? 719  ALA   A HB3  1 
ATOM   9769  N  N    . ARG   A 1 720 ? 115.237 162.790 187.237 1.00 96.05  ? 720  ARG   A N    1 
ATOM   9770  C  CA   . ARG   A 1 720 ? 114.795 164.033 187.857 1.00 95.66  ? 720  ARG   A CA   1 
ATOM   9771  C  C    . ARG   A 1 720 ? 113.549 164.567 187.164 1.00 95.45  ? 720  ARG   A C    1 
ATOM   9772  O  O    . ARG   A 1 720 ? 112.587 164.985 187.819 1.00 94.70  ? 720  ARG   A O    1 
ATOM   9773  C  CB   . ARG   A 1 720 ? 115.918 165.069 187.809 1.00 95.20  ? 720  ARG   A CB   1 
ATOM   9774  C  CG   . ARG   A 1 720 ? 116.965 164.910 188.899 1.00 96.56  ? 720  ARG   A CG   1 
ATOM   9775  C  CD   . ARG   A 1 720 ? 117.913 166.098 188.924 1.00 95.98  ? 720  ARG   A CD   1 
ATOM   9776  N  NE   . ARG   A 1 720 ? 118.750 166.113 190.118 1.00 96.15  ? 720  ARG   A NE   1 
ATOM   9777  C  CZ   . ARG   A 1 720 ? 119.578 167.097 190.441 1.00 96.32  ? 720  ARG   A CZ   1 
ATOM   9778  N  NH1  . ARG   A 1 720 ? 119.706 168.172 189.680 1.00 95.02  ? 720  ARG   A NH1  1 
ATOM   9779  N  NH2  . ARG   A 1 720 ? 120.298 167.000 191.555 1.00 97.08  ? 720  ARG   A NH2  1 
ATOM   9780  H  H    . ARG   A 1 720 ? 116.033 162.812 186.915 1.00 94.97  ? 720  ARG   A H    1 
ATOM   9781  H  HA   . ARG   A 1 720 ? 114.575 163.866 188.787 1.00 95.16  ? 720  ARG   A HA   1 
ATOM   9782  H  HB2  . ARG   A 1 720 ? 116.370 164.998 186.954 1.00 95.02  ? 720  ARG   A HB2  1 
ATOM   9783  H  HB3  . ARG   A 1 720 ? 115.529 165.953 187.901 1.00 95.16  ? 720  ARG   A HB3  1 
ATOM   9784  H  HG2  . ARG   A 1 720 ? 116.525 164.853 189.761 1.00 95.46  ? 720  ARG   A HG2  1 
ATOM   9785  H  HG3  . ARG   A 1 720 ? 117.484 164.108 188.731 1.00 95.26  ? 720  ARG   A HG3  1 
ATOM   9786  H  HD2  . ARG   A 1 720 ? 118.495 166.057 188.149 1.00 95.21  ? 720  ARG   A HD2  1 
ATOM   9787  H  HD3  . ARG   A 1 720 ? 117.396 166.919 188.909 1.00 95.31  ? 720  ARG   A HD3  1 
ATOM   9788  H  HE   . ARG   A 1 720 ? 118.699 165.440 190.652 1.00 95.34  ? 720  ARG   A HE   1 
ATOM   9789  H  HH11 . ARG   A 1 720 ? 119.246 168.247 188.957 1.00 95.16  ? 720  ARG   A HH11 1 
ATOM   9790  H  HH12 . ARG   A 1 720 ? 120.250 168.798 189.910 1.00 95.32  ? 720  ARG   A HH12 1 
ATOM   9791  H  HH21 . ARG   A 1 720 ? 120.222 166.305 192.056 1.00 95.37  ? 720  ARG   A HH21 1 
ATOM   9792  H  HH22 . ARG   A 1 720 ? 120.839 167.632 191.775 1.00 95.48  ? 720  ARG   A HH22 1 
ATOM   9793  N  N    . LYS   A 1 721 ? 113.549 164.559 185.829 1.00 96.85  ? 721  LYS   A N    1 
ATOM   9794  C  CA   . LYS   A 1 721 ? 112.375 165.027 185.096 1.00 96.74  ? 721  LYS   A CA   1 
ATOM   9795  C  C    . LYS   A 1 721 ? 111.178 164.106 185.313 1.00 96.88  ? 721  LYS   A C    1 
ATOM   9796  O  O    . LYS   A 1 721 ? 110.048 164.579 185.487 1.00 96.47  ? 721  LYS   A O    1 
ATOM   9797  C  CB   . LYS   A 1 721 ? 112.697 165.145 183.607 1.00 96.17  ? 721  LYS   A CB   1 
ATOM   9798  C  CG   . LYS   A 1 721 ? 113.308 166.481 183.209 1.00 96.25  ? 721  LYS   A CG   1 
ATOM   9799  C  CD   . LYS   A 1 721 ? 114.805 166.513 183.466 1.00 96.37  ? 721  LYS   A CD   1 
ATOM   9800  C  CE   . LYS   A 1 721 ? 115.413 167.839 183.043 1.00 95.66  ? 721  LYS   A CE   1 
ATOM   9801  N  NZ   . LYS   A 1 721 ? 116.899 167.825 183.135 1.00 95.87  ? 721  LYS   A NZ   1 
ATOM   9802  H  H    . LYS   A 1 721 ? 114.202 164.293 185.336 1.00 95.81  ? 721  LYS   A H    1 
ATOM   9803  H  HA   . LYS   A 1 721 ? 112.134 165.908 185.422 1.00 95.84  ? 721  LYS   A HA   1 
ATOM   9804  H  HB2  . LYS   A 1 721 ? 113.328 164.448 183.367 1.00 95.83  ? 721  LYS   A HB2  1 
ATOM   9805  H  HB3  . LYS   A 1 721 ? 111.877 165.033 183.101 1.00 95.82  ? 721  LYS   A HB3  1 
ATOM   9806  H  HG2  . LYS   A 1 721 ? 113.161 166.629 182.262 1.00 95.86  ? 721  LYS   A HG2  1 
ATOM   9807  H  HG3  . LYS   A 1 721 ? 112.896 167.190 183.726 1.00 95.90  ? 721  LYS   A HG3  1 
ATOM   9808  H  HD2  . LYS   A 1 721 ? 114.971 166.389 184.413 1.00 95.81  ? 721  LYS   A HD2  1 
ATOM   9809  H  HD3  . LYS   A 1 721 ? 115.231 165.808 182.953 1.00 95.88  ? 721  LYS   A HD3  1 
ATOM   9810  H  HE2  . LYS   A 1 721 ? 115.169 168.023 182.122 1.00 95.74  ? 721  LYS   A HE2  1 
ATOM   9811  H  HE3  . LYS   A 1 721 ? 115.081 168.542 183.623 1.00 95.93  ? 721  LYS   A HE3  1 
ATOM   9812  H  HZ1  . LYS   A 1 721 ? 117.227 168.615 182.888 1.00 95.75  ? 721  LYS   A HZ1  1 
ATOM   9813  H  HZ2  . LYS   A 1 721 ? 117.150 167.657 183.973 1.00 95.88  ? 721  LYS   A HZ2  1 
ATOM   9814  H  HZ3  . LYS   A 1 721 ? 117.231 167.195 182.602 1.00 95.75  ? 721  LYS   A HZ3  1 
ATOM   9815  N  N    . LYS   A 1 722 ? 111.403 162.791 185.305 1.00 95.36  ? 722  LYS   A N    1 
ATOM   9816  C  CA   . LYS   A 1 722 ? 110.299 161.840 185.381 1.00 95.36  ? 722  LYS   A CA   1 
ATOM   9817  C  C    . LYS   A 1 722 ? 109.667 161.830 186.768 1.00 95.11  ? 722  LYS   A C    1 
ATOM   9818  O  O    . LYS   A 1 722 ? 108.439 161.886 186.903 1.00 94.19  ? 722  LYS   A O    1 
ATOM   9819  C  CB   . LYS   A 1 722 ? 110.792 160.439 185.015 1.00 95.27  ? 722  LYS   A CB   1 
ATOM   9820  C  CG   . LYS   A 1 722 ? 111.160 160.262 183.551 1.00 94.25  ? 722  LYS   A CG   1 
ATOM   9821  C  CD   . LYS   A 1 722 ? 112.152 159.121 183.369 1.00 95.51  ? 722  LYS   A CD   1 
ATOM   9822  C  CE   . LYS   A 1 722 ? 112.315 158.744 181.907 1.00 94.75  ? 722  LYS   A CE   1 
ATOM   9823  N  NZ   . LYS   A 1 722 ? 113.401 157.744 181.709 1.00 93.00  ? 722  LYS   A NZ   1 
ATOM   9824  H  H    . LYS   A 1 722 ? 112.182 162.428 185.257 1.00 94.24  ? 722  LYS   A H    1 
ATOM   9825  H  HA   . LYS   A 1 722 ? 109.616 162.095 184.742 1.00 94.10  ? 722  LYS   A HA   1 
ATOM   9826  H  HB2  . LYS   A 1 722 ? 111.582 160.241 185.543 1.00 94.30  ? 722  LYS   A HB2  1 
ATOM   9827  H  HB3  . LYS   A 1 722 ? 110.093 159.800 185.222 1.00 94.04  ? 722  LYS   A HB3  1 
ATOM   9828  H  HG2  . LYS   A 1 722 ? 110.361 160.055 183.041 1.00 93.93  ? 722  LYS   A HG2  1 
ATOM   9829  H  HG3  . LYS   A 1 722 ? 111.569 161.077 183.220 1.00 93.97  ? 722  LYS   A HG3  1 
ATOM   9830  H  HD2  . LYS   A 1 722 ? 113.018 159.389 183.712 1.00 94.20  ? 722  LYS   A HD2  1 
ATOM   9831  H  HD3  . LYS   A 1 722 ? 111.831 158.340 183.849 1.00 94.17  ? 722  LYS   A HD3  1 
ATOM   9832  H  HE2  . LYS   A 1 722 ? 111.486 158.358 181.582 1.00 94.09  ? 722  LYS   A HE2  1 
ATOM   9833  H  HE3  . LYS   A 1 722 ? 112.538 159.537 181.396 1.00 93.99  ? 722  LYS   A HE3  1 
ATOM   9834  H  HZ1  . LYS   A 1 722 ? 113.464 157.528 180.848 1.00 93.58  ? 722  LYS   A HZ1  1 
ATOM   9835  H  HZ2  . LYS   A 1 722 ? 114.179 158.082 181.979 1.00 93.65  ? 722  LYS   A HZ2  1 
ATOM   9836  H  HZ3  . LYS   A 1 722 ? 113.227 157.008 182.179 1.00 93.80  ? 722  LYS   A HZ3  1 
ATOM   9837  N  N    . GLN   A 1 723 ? 110.490 161.759 187.810 1.00 101.83 ? 723  GLN   A N    1 
ATOM   9838  C  CA   . GLN   A 1 723 ? 110.023 161.586 189.179 1.00 102.33 ? 723  GLN   A CA   1 
ATOM   9839  C  C    . GLN   A 1 723 ? 110.314 162.845 189.983 1.00 102.45 ? 723  GLN   A C    1 
ATOM   9840  O  O    . GLN   A 1 723 ? 111.436 163.362 189.952 1.00 102.14 ? 723  GLN   A O    1 
ATOM   9841  C  CB   . GLN   A 1 723 ? 110.694 160.374 189.832 1.00 101.98 ? 723  GLN   A CB   1 
ATOM   9842  C  CG   . GLN   A 1 723 ? 109.826 159.652 190.852 1.00 101.27 ? 723  GLN   A CG   1 
ATOM   9843  C  CD   . GLN   A 1 723 ? 109.898 160.279 192.230 1.00 102.15 ? 723  GLN   A CD   1 
ATOM   9844  O  OE1  . GLN   A 1 723 ? 110.961 160.326 192.848 1.00 102.68 ? 723  GLN   A OE1  1 
ATOM   9845  N  NE2  . GLN   A 1 723 ? 108.762 160.765 192.719 1.00 101.64 ? 723  GLN   A NE2  1 
ATOM   9846  H  H    . GLN   A 1 723 ? 111.346 161.810 187.746 1.00 100.82 ? 723  GLN   A H    1 
ATOM   9847  H  HA   . GLN   A 1 723 ? 109.064 161.441 189.178 1.00 101.14 ? 723  GLN   A HA   1 
ATOM   9848  H  HB2  . GLN   A 1 723 ? 110.928 159.737 189.139 1.00 101.20 ? 723  GLN   A HB2  1 
ATOM   9849  H  HB3  . GLN   A 1 723 ? 111.496 160.672 190.288 1.00 101.38 ? 723  GLN   A HB3  1 
ATOM   9850  H  HG2  . GLN   A 1 723 ? 108.902 159.675 190.558 1.00 101.22 ? 723  GLN   A HG2  1 
ATOM   9851  H  HG3  . GLN   A 1 723 ? 110.127 158.733 190.926 1.00 101.27 ? 723  GLN   A HG3  1 
ATOM   9852  H  HE21 . GLN   A 1 723 ? 108.038 160.714 192.257 1.00 101.46 ? 723  GLN   A HE21 1 
ATOM   9853  H  HE22 . GLN   A 1 723 ? 108.751 161.131 193.497 1.00 101.34 ? 723  GLN   A HE22 1 
ATOM   9854  N  N    . GLU   A 1 724 ? 109.304 163.331 190.698 1.00 102.18 ? 724  GLU   A N    1 
ATOM   9855  C  CA   . GLU   A 1 724 ? 109.459 164.516 191.524 1.00 102.19 ? 724  GLU   A CA   1 
ATOM   9856  C  C    . GLU   A 1 724 ? 110.203 164.177 192.812 1.00 102.93 ? 724  GLU   A C    1 
ATOM   9857  O  O    . GLU   A 1 724 ? 110.294 163.018 193.226 1.00 101.76 ? 724  GLU   A O    1 
ATOM   9858  C  CB   . GLU   A 1 724 ? 108.094 165.121 191.853 1.00 101.84 ? 724  GLU   A CB   1 
ATOM   9859  C  CG   . GLU   A 1 724 ? 107.374 165.711 190.652 1.00 102.83 ? 724  GLU   A CG   1 
ATOM   9860  C  CD   . GLU   A 1 724 ? 106.093 166.426 191.033 1.00 102.85 ? 724  GLU   A CD   1 
ATOM   9861  O  OE1  . GLU   A 1 724 ? 105.762 166.453 192.237 1.00 102.85 ? 724  GLU   A OE1  1 
ATOM   9862  O  OE2  . GLU   A 1 724 ? 105.418 166.961 190.130 1.00 101.22 ? 724  GLU   A OE2  1 
ATOM   9863  H  H    . GLU   A 1 724 ? 108.516 162.988 190.720 1.00 101.78 ? 724  GLU   A H    1 
ATOM   9864  H  HA   . GLU   A 1 724 ? 109.976 165.178 191.039 1.00 101.88 ? 724  GLU   A HA   1 
ATOM   9865  H  HB2  . GLU   A 1 724 ? 107.527 164.428 192.226 1.00 101.83 ? 724  GLU   A HB2  1 
ATOM   9866  H  HB3  . GLU   A 1 724 ? 108.216 165.831 192.503 1.00 101.94 ? 724  GLU   A HB3  1 
ATOM   9867  H  HG2  . GLU   A 1 724 ? 107.958 166.352 190.216 1.00 102.00 ? 724  GLU   A HG2  1 
ATOM   9868  H  HG3  . GLU   A 1 724 ? 107.148 164.996 190.036 1.00 102.03 ? 724  GLU   A HG3  1 
ATOM   9869  N  N    . GLY   A 1 725 ? 110.741 165.216 193.448 1.00 101.76 ? 725  GLY   A N    1 
ATOM   9870  C  CA   . GLY   A 1 725 ? 111.467 165.063 194.689 1.00 101.07 ? 725  GLY   A CA   1 
ATOM   9871  C  C    . GLY   A 1 725 ? 112.938 164.743 194.537 1.00 101.29 ? 725  GLY   A C    1 
ATOM   9872  O  O    . GLY   A 1 725 ? 113.642 164.659 195.552 1.00 101.19 ? 725  GLY   A O    1 
ATOM   9873  H  H    . GLY   A 1 725 ? 110.694 166.028 193.170 1.00 100.85 ? 725  GLY   A H    1 
ATOM   9874  H  HA2  . GLY   A 1 725 ? 111.393 165.885 195.199 1.00 100.74 ? 725  GLY   A HA2  1 
ATOM   9875  H  HA3  . GLY   A 1 725 ? 111.059 164.352 195.206 1.00 100.76 ? 725  GLY   A HA3  1 
ATOM   9876  N  N    . ILE   A 1 726 ? 113.426 164.561 193.314 1.00 99.34  ? 726  ILE   A N    1 
ATOM   9877  C  CA   . ILE   A 1 726 ? 114.852 164.271 193.087 1.00 99.87  ? 726  ILE   A CA   1 
ATOM   9878  C  C    . ILE   A 1 726 ? 115.539 165.624 192.947 1.00 99.20  ? 726  ILE   A C    1 
ATOM   9879  O  O    . ILE   A 1 726 ? 115.760 166.149 191.853 1.00 97.84  ? 726  ILE   A O    1 
ATOM   9880  C  CB   . ILE   A 1 726 ? 115.074 163.362 191.874 1.00 99.58  ? 726  ILE   A CB   1 
ATOM   9881  C  CG1  . ILE   A 1 726 ? 114.162 162.134 191.958 1.00 99.41  ? 726  ILE   A CG1  1 
ATOM   9882  C  CG2  . ILE   A 1 726 ? 116.537 162.939 191.789 1.00 98.93  ? 726  ILE   A CG2  1 
ATOM   9883  C  CD1  . ILE   A 1 726 ? 114.389 161.122 190.853 1.00 98.81  ? 726  ILE   A CD1  1 
ATOM   9884  H  H    . ILE   A 1 726 ? 112.958 164.600 192.593 1.00 98.77  ? 726  ILE   A H    1 
ATOM   9885  H  HA   . ILE   A 1 726 ? 115.216 163.826 193.868 1.00 98.73  ? 726  ILE   A HA   1 
ATOM   9886  H  HB   . ILE   A 1 726 ? 114.849 163.859 191.072 1.00 98.50  ? 726  ILE   A HB   1 
ATOM   9887  H  HG12 . ILE   A 1 726 ? 114.317 161.688 192.805 1.00 98.72  ? 726  ILE   A HG12 1 
ATOM   9888  H  HG13 . ILE   A 1 726 ? 113.239 162.425 191.904 1.00 98.77  ? 726  ILE   A HG13 1 
ATOM   9889  H  HG21 . ILE   A 1 726 ? 116.696 162.515 190.932 1.00 98.44  ? 726  ILE   A HG21 1 
ATOM   9890  H  HG22 . ILE   A 1 726 ? 117.100 163.724 191.875 1.00 98.59  ? 726  ILE   A HG22 1 
ATOM   9891  H  HG23 . ILE   A 1 726 ? 116.727 162.317 192.509 1.00 98.57  ? 726  ILE   A HG23 1 
ATOM   9892  H  HD11 . ILE   A 1 726 ? 113.684 160.456 190.886 1.00 98.63  ? 726  ILE   A HD11 1 
ATOM   9893  H  HD12 . ILE   A 1 726 ? 114.372 161.580 189.998 1.00 98.37  ? 726  ILE   A HD12 1 
ATOM   9894  H  HD13 . ILE   A 1 726 ? 115.251 160.696 190.983 1.00 98.63  ? 726  ILE   A HD13 1 
ATOM   9895  N  N    . VAL   A 1 727 ? 115.887 166.207 194.094 1.00 101.10 ? 727  VAL   A N    1 
ATOM   9896  C  CA   . VAL   A 1 727 ? 116.612 167.470 194.143 1.00 101.42 ? 727  VAL   A CA   1 
ATOM   9897  C  C    . VAL   A 1 727 ? 118.101 167.255 194.387 1.00 100.63 ? 727  VAL   A C    1 
ATOM   9898  O  O    . VAL   A 1 727 ? 118.823 168.213 194.679 1.00 100.23 ? 727  VAL   A O    1 
ATOM   9899  C  CB   . VAL   A 1 727 ? 116.019 168.406 195.209 1.00 101.70 ? 727  VAL   A CB   1 
ATOM   9900  C  CG1  . VAL   A 1 727 ? 114.511 168.519 195.038 1.00 100.27 ? 727  VAL   A CG1  1 
ATOM   9901  C  CG2  . VAL   A 1 727 ? 116.369 167.913 196.607 1.00 100.60 ? 727  VAL   A CG2  1 
ATOM   9902  H  H    . VAL   A 1 727 ? 115.709 165.881 194.870 1.00 100.30 ? 727  VAL   A H    1 
ATOM   9903  H  HA   . VAL   A 1 727 ? 116.520 167.914 193.285 1.00 100.30 ? 727  VAL   A HA   1 
ATOM   9904  H  HB   . VAL   A 1 727 ? 116.400 169.291 195.099 1.00 100.49 ? 727  VAL   A HB   1 
ATOM   9905  H  HG11 . VAL   A 1 727 ? 114.177 169.205 195.638 1.00 100.30 ? 727  VAL   A HG11 1 
ATOM   9906  H  HG12 . VAL   A 1 727 ? 114.315 168.760 194.119 1.00 100.30 ? 727  VAL   A HG12 1 
ATOM   9907  H  HG13 . VAL   A 1 727 ? 114.102 167.666 195.252 1.00 100.35 ? 727  VAL   A HG13 1 
ATOM   9908  H  HG21 . VAL   A 1 727 ? 115.783 168.344 197.249 1.00 100.35 ? 727  VAL   A HG21 1 
ATOM   9909  H  HG22 . VAL   A 1 727 ? 116.247 166.951 196.643 1.00 100.33 ? 727  VAL   A HG22 1 
ATOM   9910  H  HG23 . VAL   A 1 727 ? 117.293 168.136 196.801 1.00 100.36 ? 727  VAL   A HG23 1 
ATOM   9911  N  N    . GLY   A 1 728 ? 118.578 166.016 194.273 1.00 98.35  ? 728  GLY   A N    1 
ATOM   9912  C  CA   . GLY   A 1 728 ? 119.950 165.672 194.559 1.00 98.76  ? 728  GLY   A CA   1 
ATOM   9913  C  C    . GLY   A 1 728 ? 120.175 165.106 195.946 1.00 98.59  ? 728  GLY   A C    1 
ATOM   9914  O  O    . GLY   A 1 728 ? 121.225 164.500 196.190 1.00 97.79  ? 728  GLY   A O    1 
ATOM   9915  H  H    . GLY   A 1 728 ? 118.106 165.343 194.023 1.00 97.90  ? 728  GLY   A H    1 
ATOM   9916  H  HA2  . GLY   A 1 728 ? 120.253 165.018 193.912 1.00 97.63  ? 728  GLY   A HA2  1 
ATOM   9917  H  HA3  . GLY   A 1 728 ? 120.499 166.464 194.462 1.00 97.90  ? 728  GLY   A HA3  1 
ATOM   9918  N  N    . SER   A 1 729 ? 119.217 165.288 196.858 1.00 96.64  ? 729  SER   A N    1 
ATOM   9919  C  CA   . SER   A 1 729 ? 119.363 164.746 198.204 1.00 96.29  ? 729  SER   A CA   1 
ATOM   9920  C  C    . SER   A 1 729 ? 119.120 163.242 198.236 1.00 96.37  ? 729  SER   A C    1 
ATOM   9921  O  O    . SER   A 1 729 ? 119.740 162.533 199.037 1.00 95.36  ? 729  SER   A O    1 
ATOM   9922  C  CB   . SER   A 1 729 ? 118.404 165.455 199.160 1.00 95.86  ? 729  SER   A CB   1 
ATOM   9923  O  OG   . SER   A 1 729 ? 118.490 164.911 200.466 1.00 95.76  ? 729  SER   A OG   1 
ATOM   9924  H  H    . SER   A 1 729 ? 118.484 165.717 196.723 1.00 96.29  ? 729  SER   A H    1 
ATOM   9925  H  HA   . SER   A 1 729 ? 120.268 164.909 198.513 1.00 96.13  ? 729  SER   A HA   1 
ATOM   9926  H  HB2  . SER   A 1 729 ? 118.633 166.397 199.195 1.00 96.09  ? 729  SER   A HB2  1 
ATOM   9927  H  HB3  . SER   A 1 729 ? 117.497 165.347 198.833 1.00 96.09  ? 729  SER   A HB3  1 
ATOM   9928  H  HG   . SER   A 1 729 ? 117.946 165.300 200.975 1.00 96.13  ? 729  SER   A HG   1 
ATOM   9929  N  N    . SER   A 1 730 ? 118.228 162.741 197.384 1.00 98.80  ? 730  SER   A N    1 
ATOM   9930  C  CA   . SER   A 1 730 ? 117.915 161.319 197.382 1.00 99.02  ? 730  SER   A CA   1 
ATOM   9931  C  C    . SER   A 1 730 ? 119.156 160.498 197.056 1.00 98.84  ? 730  SER   A C    1 
ATOM   9932  O  O    . SER   A 1 730 ? 119.961 160.870 196.197 1.00 98.97  ? 730  SER   A O    1 
ATOM   9933  C  CB   . SER   A 1 730 ? 116.808 161.023 196.370 1.00 98.42  ? 730  SER   A CB   1 
ATOM   9934  O  OG   . SER   A 1 730 ? 115.685 161.860 196.584 1.00 98.89  ? 730  SER   A OG   1 
ATOM   9935  H  H    . SER   A 1 730 ? 117.795 163.201 196.801 1.00 98.35  ? 730  SER   A H    1 
ATOM   9936  H  HA   . SER   A 1 730 ? 117.601 161.059 198.262 1.00 98.38  ? 730  SER   A HA   1 
ATOM   9937  H  HB2  . SER   A 1 730 ? 117.150 161.178 195.475 1.00 98.42  ? 730  SER   A HB2  1 
ATOM   9938  H  HB3  . SER   A 1 730 ? 116.534 160.097 196.464 1.00 98.22  ? 730  SER   A HB3  1 
ATOM   9939  H  HG   . SER   A 1 730 ? 115.373 161.731 197.353 1.00 98.43  ? 730  SER   A HG   1 
ATOM   9940  N  N    . ARG   A 1 731 ? 119.308 159.373 197.749 1.00 97.76  ? 731  ARG   A N    1 
ATOM   9941  C  CA   . ARG   A 1 731 ? 120.449 158.501 197.531 1.00 97.74  ? 731  ARG   A CA   1 
ATOM   9942  C  C    . ARG   A 1 731 ? 120.265 157.688 196.253 1.00 97.41  ? 731  ARG   A C    1 
ATOM   9943  O  O    . ARG   A 1 731 ? 119.158 157.540 195.730 1.00 97.10  ? 731  ARG   A O    1 
ATOM   9944  C  CB   . ARG   A 1 731 ? 120.652 157.568 198.727 1.00 96.96  ? 731  ARG   A CB   1 
ATOM   9945  C  CG   . ARG   A 1 731 ? 119.585 156.495 198.875 1.00 96.86  ? 731  ARG   A CG   1 
ATOM   9946  C  CD   . ARG   A 1 731 ? 119.862 155.592 200.065 1.00 96.67  ? 731  ARG   A CD   1 
ATOM   9947  N  NE   . ARG   A 1 731 ? 119.026 154.396 200.043 1.00 97.81  ? 731  ARG   A NE   1 
ATOM   9948  C  CZ   . ARG   A 1 731 ? 119.447 153.178 199.725 1.00 97.32  ? 731  ARG   A CZ   1 
ATOM   9949  N  NH1  . ARG   A 1 731 ? 120.702 152.944 199.374 1.00 97.23  ? 731  ARG   A NH1  1 
ATOM   9950  N  NH2  . ARG   A 1 731 ? 118.584 152.167 199.755 1.00 96.97  ? 731  ARG   A NH2  1 
ATOM   9951  H  H    . ARG   A 1 731 ? 118.761 159.095 198.352 1.00 96.80  ? 731  ARG   A H    1 
ATOM   9952  H  HA   . ARG   A 1 731 ? 121.248 159.040 197.433 1.00 96.69  ? 731  ARG   A HA   1 
ATOM   9953  H  HB2  . ARG   A 1 731 ? 121.508 157.121 198.630 1.00 96.56  ? 731  ARG   A HB2  1 
ATOM   9954  H  HB3  . ARG   A 1 731 ? 120.651 158.099 199.539 1.00 96.68  ? 731  ARG   A HB3  1 
ATOM   9955  H  HG2  . ARG   A 1 731 ? 118.721 156.916 199.005 1.00 96.58  ? 731  ARG   A HG2  1 
ATOM   9956  H  HG3  . ARG   A 1 731 ? 119.573 155.938 198.081 1.00 96.71  ? 731  ARG   A HG3  1 
ATOM   9957  H  HD2  . ARG   A 1 731 ? 120.795 155.334 200.061 1.00 96.63  ? 731  ARG   A HD2  1 
ATOM   9958  H  HD3  . ARG   A 1 731 ? 119.660 156.079 200.879 1.00 96.49  ? 731  ARG   A HD3  1 
ATOM   9959  H  HE   . ARG   A 1 731 ? 118.188 154.495 200.208 1.00 96.80  ? 731  ARG   A HE   1 
ATOM   9960  H  HH11 . ARG   A 1 731 ? 121.275 153.583 199.347 1.00 96.62  ? 731  ARG   A HH11 1 
ATOM   9961  H  HH12 . ARG   A 1 731 ? 120.945 152.144 199.172 1.00 96.68  ? 731  ARG   A HH12 1 
ATOM   9962  H  HH21 . ARG   A 1 731 ? 117.765 152.306 199.981 1.00 96.78  ? 731  ARG   A HH21 1 
ATOM   9963  H  HH22 . ARG   A 1 731 ? 118.844 151.373 199.550 1.00 96.75  ? 731  ARG   A HH22 1 
ATOM   9964  N  N    . VAL   A 1 732 ? 121.378 157.160 195.750 1.00 91.84  ? 732  VAL   A N    1 
ATOM   9965  C  CA   . VAL   A 1 732 ? 121.399 156.338 194.547 1.00 91.25  ? 732  VAL   A CA   1 
ATOM   9966  C  C    . VAL   A 1 732 ? 121.920 154.960 194.924 1.00 91.39  ? 732  VAL   A C    1 
ATOM   9967  O  O    . VAL   A 1 732 ? 122.982 154.842 195.545 1.00 90.69  ? 732  VAL   A O    1 
ATOM   9968  C  CB   . VAL   A 1 732 ? 122.269 156.967 193.443 1.00 91.69  ? 732  VAL   A CB   1 
ATOM   9969  C  CG1  . VAL   A 1 732 ? 122.185 156.146 192.163 1.00 92.21  ? 732  VAL   A CG1  1 
ATOM   9970  C  CG2  . VAL   A 1 732 ? 121.844 158.400 193.193 1.00 91.55  ? 732  VAL   A CG2  1 
ATOM   9971  H  H    . VAL   A 1 732 ? 122.156 157.269 196.101 1.00 91.80  ? 732  VAL   A H    1 
ATOM   9972  H  HA   . VAL   A 1 732 ? 120.497 156.240 194.204 1.00 91.62  ? 732  VAL   A HA   1 
ATOM   9973  H  HB   . VAL   A 1 732 ? 123.193 156.973 193.737 1.00 91.49  ? 732  VAL   A HB   1 
ATOM   9974  H  HG11 . VAL   A 1 732 ? 122.664 156.611 191.460 1.00 91.56  ? 732  VAL   A HG11 1 
ATOM   9975  H  HG12 . VAL   A 1 732 ? 122.587 155.276 192.316 1.00 91.41  ? 732  VAL   A HG12 1 
ATOM   9976  H  HG13 . VAL   A 1 732 ? 121.253 156.043 191.916 1.00 91.68  ? 732  VAL   A HG13 1 
ATOM   9977  H  HG21 . VAL   A 1 732 ? 122.233 158.706 192.359 1.00 91.62  ? 732  VAL   A HG21 1 
ATOM   9978  H  HG22 . VAL   A 1 732 ? 120.876 158.433 193.137 1.00 91.57  ? 732  VAL   A HG22 1 
ATOM   9979  H  HG23 . VAL   A 1 732 ? 122.151 158.954 193.927 1.00 91.61  ? 732  VAL   A HG23 1 
ATOM   9980  N  N    . CYS   A 1 733 ? 121.173 153.925 194.548 1.00 91.29  ? 733  CYS   A N    1 
ATOM   9981  C  CA   . CYS   A 1 733 ? 121.535 152.543 194.835 1.00 91.30  ? 733  CYS   A CA   1 
ATOM   9982  C  C    . CYS   A 1 733 ? 121.752 151.810 193.520 1.00 91.52  ? 733  CYS   A C    1 
ATOM   9983  O  O    . CYS   A 1 733 ? 120.817 151.665 192.725 1.00 90.30  ? 733  CYS   A O    1 
ATOM   9984  C  CB   . CYS   A 1 733 ? 120.450 151.853 195.664 1.00 91.14  ? 733  CYS   A CB   1 
ATOM   9985  S  SG   . CYS   A 1 733 ? 118.767 152.123 195.061 1.00 93.38  ? 733  CYS   A SG   1 
ATOM   9986  H  H    . CYS   A 1 733 ? 120.434 154.002 194.115 1.00 91.02  ? 733  CYS   A H    1 
ATOM   9987  H  HA   . CYS   A 1 733 ? 122.362 152.522 195.339 1.00 90.89  ? 733  CYS   A HA   1 
ATOM   9988  H  HB2  . CYS   A 1 733 ? 120.615 150.897 195.659 1.00 90.95  ? 733  CYS   A HB2  1 
ATOM   9989  H  HB3  . CYS   A 1 733 ? 120.494 152.187 196.574 1.00 91.01  ? 733  CYS   A HB3  1 
ATOM   9990  H  HG   . CYS   A 1 733 ? 118.674 151.693 193.945 1.00 91.14  ? 733  CYS   A HG   1 
ATOM   9991  N  N    . PHE   A 1 734 ? 122.981 151.353 193.294 1.00 84.11  ? 734  PHE   A N    1 
ATOM   9992  C  CA   . PHE   A 1 734 ? 123.312 150.560 192.118 1.00 81.79  ? 734  PHE   A CA   1 
ATOM   9993  C  C    . PHE   A 1 734 ? 123.062 149.072 192.327 1.00 83.20  ? 734  PHE   A C    1 
ATOM   9994  O  O    . PHE   A 1 734 ? 123.199 148.296 191.376 1.00 83.99  ? 734  PHE   A O    1 
ATOM   9995  C  CB   . PHE   A 1 734 ? 124.778 150.781 191.726 1.00 81.76  ? 734  PHE   A CB   1 
ATOM   9996  C  CG   . PHE   A 1 734 ? 125.075 152.171 191.234 1.00 82.07  ? 734  PHE   A CG   1 
ATOM   9997  C  CD1  . PHE   A 1 734 ? 125.048 153.251 192.100 1.00 81.75  ? 734  PHE   A CD1  1 
ATOM   9998  C  CD2  . PHE   A 1 734 ? 125.383 152.395 189.902 1.00 81.51  ? 734  PHE   A CD2  1 
ATOM   9999  C  CE1  . PHE   A 1 734 ? 125.321 154.528 191.648 1.00 82.20  ? 734  PHE   A CE1  1 
ATOM   10000 C  CE2  . PHE   A 1 734 ? 125.658 153.670 189.445 1.00 81.60  ? 734  PHE   A CE2  1 
ATOM   10001 C  CZ   . PHE   A 1 734 ? 125.627 154.737 190.318 1.00 82.21  ? 734  PHE   A CZ   1 
ATOM   10002 H  H    . PHE   A 1 734 ? 123.649 151.492 193.816 1.00 83.09  ? 734  PHE   A H    1 
ATOM   10003 H  HA   . PHE   A 1 734 ? 122.760 150.853 191.377 1.00 82.50  ? 734  PHE   A HA   1 
ATOM   10004 H  HB2  . PHE   A 1 734 ? 125.337 150.616 192.502 1.00 82.35  ? 734  PHE   A HB2  1 
ATOM   10005 H  HB3  . PHE   A 1 734 ? 125.009 150.160 191.017 1.00 82.51  ? 734  PHE   A HB3  1 
ATOM   10006 H  HD1  . PHE   A 1 734 ? 124.842 153.116 192.997 1.00 82.62  ? 734  PHE   A HD1  1 
ATOM   10007 H  HD2  . PHE   A 1 734 ? 125.406 151.679 189.309 1.00 82.13  ? 734  PHE   A HD2  1 
ATOM   10008 H  HE1  . PHE   A 1 734 ? 125.300 155.246 192.238 1.00 82.73  ? 734  PHE   A HE1  1 
ATOM   10009 H  HE2  . PHE   A 1 734 ? 125.863 153.808 188.548 1.00 82.20  ? 734  PHE   A HE2  1 
ATOM   10010 H  HZ   . PHE   A 1 734 ? 125.811 155.595 190.012 1.00 82.39  ? 734  PHE   A HZ   1 
ATOM   10011 N  N    . ALA   A 1 735 ? 122.703 148.660 193.540 1.00 85.12  ? 735  ALA   A N    1 
ATOM   10012 C  CA   . ALA   A 1 735 ? 122.439 147.258 193.813 1.00 84.80  ? 735  ALA   A CA   1 
ATOM   10013 C  C    . ALA   A 1 735 ? 121.095 146.839 193.224 1.00 84.81  ? 735  ALA   A C    1 
ATOM   10014 O  O    . ALA   A 1 735 ? 120.192 147.654 193.014 1.00 83.02  ? 735  ALA   A O    1 
ATOM   10015 C  CB   . ALA   A 1 735 ? 122.455 146.993 195.318 1.00 83.67  ? 735  ALA   A CB   1 
ATOM   10016 H  H    . ALA   A 1 735 ? 122.606 149.175 194.221 1.00 84.41  ? 735  ALA   A H    1 
ATOM   10017 H  HA   . ALA   A 1 735 ? 123.132 146.717 193.402 1.00 84.07  ? 735  ALA   A HA   1 
ATOM   10018 H  HB1  . ALA   A 1 735 ? 122.300 146.049 195.474 1.00 84.13  ? 735  ALA   A HB1  1 
ATOM   10019 H  HB2  . ALA   A 1 735 ? 123.319 147.251 195.675 1.00 84.00  ? 735  ALA   A HB2  1 
ATOM   10020 H  HB3  . ALA   A 1 735 ? 121.755 147.518 195.737 1.00 84.25  ? 735  ALA   A HB3  1 
ATOM   10021 N  N    . GLN   A 1 736 ? 120.972 145.542 192.958 1.00 86.62  ? 736  GLN   A N    1 
ATOM   10022 C  CA   . GLN   A 1 736 ? 119.731 145.002 192.425 1.00 85.95  ? 736  GLN   A CA   1 
ATOM   10023 C  C    . GLN   A 1 736 ? 118.610 145.123 193.452 1.00 86.70  ? 736  GLN   A C    1 
ATOM   10024 O  O    . GLN   A 1 736 ? 118.823 144.987 194.659 1.00 86.37  ? 736  GLN   A O    1 
ATOM   10025 C  CB   . GLN   A 1 736 ? 119.915 143.540 192.022 1.00 85.04  ? 736  GLN   A CB   1 
ATOM   10026 C  CG   . GLN   A 1 736 ? 118.985 143.081 190.912 1.00 86.23  ? 736  GLN   A CG   1 
ATOM   10027 C  CD   . GLN   A 1 736 ? 119.319 141.690 190.410 1.00 86.61  ? 736  GLN   A CD   1 
ATOM   10028 O  OE1  . GLN   A 1 736 ? 120.249 141.049 190.897 1.00 85.83  ? 736  GLN   A OE1  1 
ATOM   10029 N  NE2  . GLN   A 1 736 ? 118.559 141.217 189.429 1.00 86.34  ? 736  GLN   A NE2  1 
ATOM   10030 H  H    . GLN   A 1 736 ? 121.591 144.957 193.077 1.00 85.46  ? 736  GLN   A H    1 
ATOM   10031 H  HA   . GLN   A 1 736 ? 119.474 145.505 191.636 1.00 85.42  ? 736  GLN   A HA   1 
ATOM   10032 H  HB2  . GLN   A 1 736 ? 120.827 143.414 191.715 1.00 85.40  ? 736  GLN   A HB2  1 
ATOM   10033 H  HB3  . GLN   A 1 736 ? 119.750 142.980 192.797 1.00 85.32  ? 736  GLN   A HB3  1 
ATOM   10034 H  HG2  . GLN   A 1 736 ? 118.075 143.070 191.246 1.00 85.50  ? 736  GLN   A HG2  1 
ATOM   10035 H  HG3  . GLN   A 1 736 ? 119.057 143.696 190.164 1.00 85.43  ? 736  GLN   A HG3  1 
ATOM   10036 H  HE21 . GLN   A 1 736 ? 117.917 141.695 189.113 1.00 85.43  ? 736  GLN   A HE21 1 
ATOM   10037 H  HE22 . GLN   A 1 736 ? 118.708 140.433 189.110 1.00 85.51  ? 736  GLN   A HE22 1 
ATOM   10038 N  N    . HIS   A 1 737 ? 117.404 145.382 192.956 1.00 86.23  ? 737  HIS   A N    1 
ATOM   10039 C  CA   . HIS   A 1 737 ? 116.237 145.530 193.818 1.00 85.70  ? 737  HIS   A CA   1 
ATOM   10040 C  C    . HIS   A 1 737 ? 115.972 144.247 194.598 1.00 84.39  ? 737  HIS   A C    1 
ATOM   10041 O  O    . HIS   A 1 737 ? 116.284 143.151 194.134 1.00 83.81  ? 737  HIS   A O    1 
ATOM   10042 C  CB   . HIS   A 1 737 ? 115.006 145.905 192.990 1.00 84.63  ? 737  HIS   A CB   1 
ATOM   10043 H  H    . HIS   A 1 737 ? 117.235 145.478 192.118 1.00 84.62  ? 737  HIS   A H    1 
ATOM   10044 H  HA   . HIS   A 1 737 ? 116.401 146.243 194.455 1.00 84.51  ? 737  HIS   A HA   1 
ATOM   10045 N  N    . SER   A 1 745 ? 110.369 156.686 201.448 1.00 95.81  ? 745  SER   A N    1 
ATOM   10046 C  CA   . SER   A 1 745 ? 110.388 158.144 201.488 1.00 96.67  ? 745  SER   A CA   1 
ATOM   10047 C  C    . SER   A 1 745 ? 111.471 158.732 200.579 1.00 97.44  ? 745  SER   A C    1 
ATOM   10048 O  O    . SER   A 1 745 ? 111.187 159.627 199.783 1.00 96.10  ? 745  SER   A O    1 
ATOM   10049 C  CB   . SER   A 1 745 ? 110.586 158.636 202.925 1.00 96.30  ? 745  SER   A CB   1 
ATOM   10050 O  OG   . SER   A 1 745 ? 111.218 159.905 202.946 1.00 96.91  ? 745  SER   A OG   1 
ATOM   10051 H  HA   . SER   A 1 745 ? 109.531 158.476 201.177 1.00 96.32  ? 745  SER   A HA   1 
ATOM   10052 H  HB2  . SER   A 1 745 ? 109.717 158.716 203.348 1.00 96.26  ? 745  SER   A HB2  1 
ATOM   10053 H  HB3  . SER   A 1 745 ? 111.129 158.000 203.414 1.00 96.31  ? 745  SER   A HB3  1 
ATOM   10054 H  HG   . SER   A 1 745 ? 111.346 160.149 203.740 1.00 96.36  ? 745  SER   A HG   1 
ATOM   10055 N  N    . PRO   A 1 746 ? 112.710 158.240 200.690 1.00 102.17 ? 746  PRO   A N    1 
ATOM   10056 C  CA   . PRO   A 1 746 ? 113.778 158.797 199.843 1.00 102.15 ? 746  PRO   A CA   1 
ATOM   10057 C  C    . PRO   A 1 746 ? 113.512 158.646 198.357 1.00 101.44 ? 746  PRO   A C    1 
ATOM   10058 O  O    . PRO   A 1 746 ? 113.911 159.518 197.576 1.00 100.59 ? 746  PRO   A O    1 
ATOM   10059 C  CB   . PRO   A 1 746 ? 115.025 158.008 200.274 1.00 100.96 ? 746  PRO   A CB   1 
ATOM   10060 C  CG   . PRO   A 1 746 ? 114.675 157.369 201.570 1.00 100.59 ? 746  PRO   A CG   1 
ATOM   10061 C  CD   . PRO   A 1 746 ? 113.203 157.145 201.543 1.00 100.59 ? 746  PRO   A CD   1 
ATOM   10062 H  HA   . PRO   A 1 746 ? 113.911 159.736 200.048 1.00 100.67 ? 746  PRO   A HA   1 
ATOM   10063 H  HB2  . PRO   A 1 746 ? 115.230 157.335 199.606 1.00 100.53 ? 746  PRO   A HB2  1 
ATOM   10064 H  HB3  . PRO   A 1 746 ? 115.772 158.617 200.385 1.00 100.58 ? 746  PRO   A HB3  1 
ATOM   10065 H  HG2  . PRO   A 1 746 ? 115.145 156.525 201.650 1.00 100.63 ? 746  PRO   A HG2  1 
ATOM   10066 H  HG3  . PRO   A 1 746 ? 114.915 157.963 202.298 1.00 100.53 ? 746  PRO   A HG3  1 
ATOM   10067 H  HD2  . PRO   A 1 746 ? 112.999 156.286 201.142 1.00 100.44 ? 746  PRO   A HD2  1 
ATOM   10068 H  HD3  . PRO   A 1 746 ? 112.843 157.213 202.439 1.00 100.42 ? 746  PRO   A HD3  1 
ATOM   10069 N  N    . ARG   A 1 747 ? 112.846 157.573 197.942 1.00 100.47 ? 747  ARG   A N    1 
ATOM   10070 C  CA   . ARG   A 1 747 ? 112.631 157.275 196.531 1.00 99.10  ? 747  ARG   A CA   1 
ATOM   10071 C  C    . ARG   A 1 747 ? 113.970 157.290 195.787 1.00 99.85  ? 747  ARG   A C    1 
ATOM   10072 O  O    . ARG   A 1 747 ? 114.142 158.033 194.818 1.00 100.51 ? 747  ARG   A O    1 
ATOM   10073 C  CB   . ARG   A 1 747 ? 111.651 158.260 195.909 1.00 98.92  ? 747  ARG   A CB   1 
ATOM   10074 C  CG   . ARG   A 1 747 ? 110.661 157.626 194.942 1.00 99.14  ? 747  ARG   A CG   1 
ATOM   10075 C  CD   . ARG   A 1 747 ? 111.349 157.093 193.695 1.00 99.96  ? 747  ARG   A CD   1 
ATOM   10076 N  NE   . ARG   A 1 747 ? 110.422 156.382 192.824 1.00 100.21 ? 747  ARG   A NE   1 
ATOM   10077 C  CZ   . ARG   A 1 747 ? 110.759 155.809 191.676 1.00 99.89  ? 747  ARG   A CZ   1 
ATOM   10078 N  NH1  . ARG   A 1 747 ? 112.002 155.844 191.224 1.00 99.81  ? 747  ARG   A NH1  1 
ATOM   10079 N  NH2  . ARG   A 1 747 ? 109.825 155.184 190.964 1.00 98.79  ? 747  ARG   A NH2  1 
ATOM   10080 H  H    . ARG   A 1 747 ? 112.501 156.989 198.471 1.00 99.56  ? 747  ARG   A H    1 
ATOM   10081 H  HA   . ARG   A 1 747 ? 112.253 156.385 196.450 1.00 99.28  ? 747  ARG   A HA   1 
ATOM   10082 H  HB2  . ARG   A 1 747 ? 111.136 158.670 196.622 1.00 99.26  ? 747  ARG   A HB2  1 
ATOM   10083 H  HB3  . ARG   A 1 747 ? 112.139 158.946 195.429 1.00 99.38  ? 747  ARG   A HB3  1 
ATOM   10084 H  HG2  . ARG   A 1 747 ? 110.215 156.885 195.382 1.00 99.25  ? 747  ARG   A HG2  1 
ATOM   10085 H  HG3  . ARG   A 1 747 ? 110.012 158.293 194.668 1.00 99.40  ? 747  ARG   A HG3  1 
ATOM   10086 H  HD2  . ARG   A 1 747 ? 111.724 157.836 193.196 1.00 99.57  ? 747  ARG   A HD2  1 
ATOM   10087 H  HD3  . ARG   A 1 747 ? 112.050 156.477 193.955 1.00 99.39  ? 747  ARG   A HD3  1 
ATOM   10088 H  HE   . ARG   A 1 747 ? 109.600 156.325 193.073 1.00 99.50  ? 747  ARG   A HE   1 
ATOM   10089 H  HH11 . ARG   A 1 747 ? 112.615 156.245 191.675 1.00 99.41  ? 747  ARG   A HH11 1 
ATOM   10090 H  HH12 . ARG   A 1 747 ? 112.197 155.465 190.477 1.00 99.40  ? 747  ARG   A HH12 1 
ATOM   10091 H  HH21 . ARG   A 1 747 ? 109.015 155.155 191.250 1.00 99.39  ? 747  ARG   A HH21 1 
ATOM   10092 H  HH22 . ARG   A 1 747 ? 110.032 154.808 190.219 1.00 99.19  ? 747  ARG   A HH22 1 
ATOM   10093 N  N    . PRO   A 1 748 ? 114.934 156.477 196.220 1.00 98.57  ? 748  PRO   A N    1 
ATOM   10094 C  CA   . PRO   A 1 748 ? 116.283 156.569 195.651 1.00 98.56  ? 748  PRO   A CA   1 
ATOM   10095 C  C    . PRO   A 1 748 ? 116.306 156.237 194.167 1.00 96.63  ? 748  PRO   A C    1 
ATOM   10096 O  O    . PRO   A 1 748 ? 115.561 155.381 193.684 1.00 95.75  ? 748  PRO   A O    1 
ATOM   10097 C  CB   . PRO   A 1 748 ? 117.084 155.548 196.467 1.00 97.80  ? 748  PRO   A CB   1 
ATOM   10098 C  CG   . PRO   A 1 748 ? 116.075 154.590 196.991 1.00 96.74  ? 748  PRO   A CG   1 
ATOM   10099 C  CD   . PRO   A 1 748 ? 114.800 155.359 197.169 1.00 97.39  ? 748  PRO   A CD   1 
ATOM   10100 H  HA   . PRO   A 1 748 ? 116.651 157.456 195.791 1.00 97.08  ? 748  PRO   A HA   1 
ATOM   10101 H  HB2  . PRO   A 1 748 ? 117.723 155.097 195.893 1.00 96.73  ? 748  PRO   A HB2  1 
ATOM   10102 H  HB3  . PRO   A 1 748 ? 117.534 156.000 197.196 1.00 96.80  ? 748  PRO   A HB3  1 
ATOM   10103 H  HG2  . PRO   A 1 748 ? 115.951 153.871 196.352 1.00 96.71  ? 748  PRO   A HG2  1 
ATOM   10104 H  HG3  . PRO   A 1 748 ? 116.378 154.237 197.842 1.00 96.59  ? 748  PRO   A HG3  1 
ATOM   10105 H  HD2  . PRO   A 1 748 ? 114.037 154.808 196.935 1.00 96.94  ? 748  PRO   A HD2  1 
ATOM   10106 H  HD3  . PRO   A 1 748 ? 114.732 155.693 198.077 1.00 96.95  ? 748  PRO   A HD3  1 
ATOM   10107 N  N    . LEU   A 1 749 ? 117.180 156.933 193.446 1.00 90.77  ? 749  LEU   A N    1 
ATOM   10108 C  CA   . LEU   A 1 749 ? 117.362 156.673 192.026 1.00 90.14  ? 749  LEU   A CA   1 
ATOM   10109 C  C    . LEU   A 1 749 ? 118.088 155.349 191.821 1.00 92.40  ? 749  LEU   A C    1 
ATOM   10110 O  O    . LEU   A 1 749 ? 119.033 155.021 192.544 1.00 93.12  ? 749  LEU   A O    1 
ATOM   10111 C  CB   . LEU   A 1 749 ? 118.146 157.817 191.381 1.00 89.37  ? 749  LEU   A CB   1 
ATOM   10112 C  CG   . LEU   A 1 749 ? 118.731 157.583 189.986 1.00 90.60  ? 749  LEU   A CG   1 
ATOM   10113 C  CD1  . LEU   A 1 749 ? 117.624 157.360 188.971 1.00 90.79  ? 749  LEU   A CD1  1 
ATOM   10114 C  CD2  . LEU   A 1 749 ? 119.605 158.760 189.583 1.00 91.11  ? 749  LEU   A CD2  1 
ATOM   10115 H  H    . LEU   A 1 749 ? 117.679 157.561 193.757 1.00 91.35  ? 749  LEU   A H    1 
ATOM   10116 H  HA   . LEU   A 1 749 ? 116.495 156.616 191.595 1.00 90.93  ? 749  LEU   A HA   1 
ATOM   10117 H  HB2  . LEU   A 1 749 ? 117.556 158.584 191.316 1.00 90.67  ? 749  LEU   A HB2  1 
ATOM   10118 H  HB3  . LEU   A 1 749 ? 118.888 158.037 191.965 1.00 90.77  ? 749  LEU   A HB3  1 
ATOM   10119 H  HG   . LEU   A 1 749 ? 119.290 156.792 189.999 1.00 90.75  ? 749  LEU   A HG   1 
ATOM   10120 H  HD11 . LEU   A 1 749 ? 117.976 157.515 188.080 1.00 90.71  ? 749  LEU   A HD11 1 
ATOM   10121 H  HD12 . LEU   A 1 749 ? 117.303 156.448 189.046 1.00 90.80  ? 749  LEU   A HD12 1 
ATOM   10122 H  HD13 . LEU   A 1 749 ? 116.903 157.981 189.155 1.00 90.86  ? 749  LEU   A HD13 1 
ATOM   10123 H  HD21 . LEU   A 1 749 ? 119.877 158.652 188.659 1.00 90.69  ? 749  LEU   A HD21 1 
ATOM   10124 H  HD22 . LEU   A 1 749 ? 119.096 159.579 189.683 1.00 90.90  ? 749  LEU   A HD22 1 
ATOM   10125 H  HD23 . LEU   A 1 749 ? 120.386 158.784 190.158 1.00 90.80  ? 749  LEU   A HD23 1 
ATOM   10126 N  N    . LYS   A 1 750 ? 117.640 154.587 190.827 1.00 91.98  ? 750  LYS   A N    1 
ATOM   10127 C  CA   . LYS   A 1 750 ? 118.236 153.302 190.481 1.00 90.40  ? 750  LYS   A CA   1 
ATOM   10128 C  C    . LYS   A 1 750 ? 119.058 153.470 189.211 1.00 89.55  ? 750  LYS   A C    1 
ATOM   10129 O  O    . LYS   A 1 750 ? 118.506 153.764 188.145 1.00 87.51  ? 750  LYS   A O    1 
ATOM   10130 C  CB   . LYS   A 1 750 ? 117.159 152.233 190.287 1.00 89.10  ? 750  LYS   A CB   1 
ATOM   10131 C  CG   . LYS   A 1 750 ? 116.709 151.566 191.577 1.00 89.86  ? 750  LYS   A CG   1 
ATOM   10132 C  CD   . LYS   A 1 750 ? 116.042 152.559 192.514 1.00 91.35  ? 750  LYS   A CD   1 
ATOM   10133 C  CE   . LYS   A 1 750 ? 115.315 151.856 193.647 1.00 91.96  ? 750  LYS   A CE   1 
ATOM   10134 N  NZ   . LYS   A 1 750 ? 114.439 152.788 194.409 1.00 91.01  ? 750  LYS   A NZ   1 
ATOM   10135 H  H    . LYS   A 1 750 ? 116.974 154.799 190.327 1.00 90.47  ? 750  LYS   A H    1 
ATOM   10136 H  HA   . LYS   A 1 750 ? 118.827 153.014 191.194 1.00 90.35  ? 750  LYS   A HA   1 
ATOM   10137 H  HB2  . LYS   A 1 750 ? 116.381 152.645 189.880 1.00 90.30  ? 750  LYS   A HB2  1 
ATOM   10138 H  HB3  . LYS   A 1 750 ? 117.509 151.542 189.703 1.00 90.16  ? 750  LYS   A HB3  1 
ATOM   10139 H  HG2  . LYS   A 1 750 ? 116.070 150.867 191.369 1.00 90.34  ? 750  LYS   A HG2  1 
ATOM   10140 H  HG3  . LYS   A 1 750 ? 117.481 151.191 192.029 1.00 90.22  ? 750  LYS   A HG3  1 
ATOM   10141 H  HD2  . LYS   A 1 750 ? 116.718 153.138 192.900 1.00 90.62  ? 750  LYS   A HD2  1 
ATOM   10142 H  HD3  . LYS   A 1 750 ? 115.396 153.084 192.016 1.00 90.48  ? 750  LYS   A HD3  1 
ATOM   10143 H  HE2  . LYS   A 1 750 ? 114.758 151.151 193.281 1.00 90.51  ? 750  LYS   A HE2  1 
ATOM   10144 H  HE3  . LYS   A 1 750 ? 115.966 151.483 194.261 1.00 90.61  ? 750  LYS   A HE3  1 
ATOM   10145 H  HZ1  . LYS   A 1 750 ? 114.178 152.408 195.170 1.00 90.57  ? 750  LYS   A HZ1  1 
ATOM   10146 H  HZ2  . LYS   A 1 750 ? 114.883 153.536 194.596 1.00 90.76  ? 750  LYS   A HZ2  1 
ATOM   10147 H  HZ3  . LYS   A 1 750 ? 113.721 152.994 193.926 1.00 90.63  ? 750  LYS   A HZ3  1 
ATOM   10148 N  N    . LEU   A 1 751 ? 120.374 153.284 189.328 1.00 86.49  ? 751  LEU   A N    1 
ATOM   10149 C  CA   . LEU   A 1 751 ? 121.293 153.414 188.204 1.00 83.62  ? 751  LEU   A CA   1 
ATOM   10150 C  C    . LEU   A 1 751 ? 121.973 152.093 187.860 1.00 83.20  ? 751  LEU   A C    1 
ATOM   10151 O  O    . LEU   A 1 751 ? 123.001 152.087 187.176 1.00 84.03  ? 751  LEU   A O    1 
ATOM   10152 C  CB   . LEU   A 1 751 ? 122.340 154.487 188.505 1.00 85.25  ? 751  LEU   A CB   1 
ATOM   10153 C  CG   . LEU   A 1 751 ? 121.837 155.933 188.574 1.00 85.52  ? 751  LEU   A CG   1 
ATOM   10154 C  CD1  . LEU   A 1 751 ? 123.000 156.904 188.691 1.00 83.15  ? 751  LEU   A CD1  1 
ATOM   10155 C  CD2  . LEU   A 1 751 ? 120.980 156.278 187.363 1.00 85.96  ? 751  LEU   A CD2  1 
ATOM   10156 H  H    . LEU   A 1 751 ? 120.764 153.078 190.066 1.00 85.40  ? 751  LEU   A H    1 
ATOM   10157 H  HA   . LEU   A 1 751 ? 120.793 153.689 187.421 1.00 84.74  ? 751  LEU   A HA   1 
ATOM   10158 H  HB2  . LEU   A 1 751 ? 122.743 154.284 189.364 1.00 84.90  ? 751  LEU   A HB2  1 
ATOM   10159 H  HB3  . LEU   A 1 751 ? 123.021 154.451 187.817 1.00 84.93  ? 751  LEU   A HB3  1 
ATOM   10160 H  HG   . LEU   A 1 751 ? 121.288 156.034 189.366 1.00 85.24  ? 751  LEU   A HG   1 
ATOM   10161 H  HD11 . LEU   A 1 751 ? 122.751 157.624 189.292 1.00 84.88  ? 751  LEU   A HD11 1 
ATOM   10162 H  HD12 . LEU   A 1 751 ? 123.772 156.432 189.040 1.00 84.59  ? 751  LEU   A HD12 1 
ATOM   10163 H  HD13 . LEU   A 1 751 ? 123.201 157.261 187.812 1.00 84.32  ? 751  LEU   A HD13 1 
ATOM   10164 H  HD21 . LEU   A 1 751 ? 120.930 157.242 187.274 1.00 85.14  ? 751  LEU   A HD21 1 
ATOM   10165 H  HD22 . LEU   A 1 751 ? 121.386 155.894 186.571 1.00 85.13  ? 751  LEU   A HD22 1 
ATOM   10166 H  HD23 . LEU   A 1 751 ? 120.091 155.909 187.490 1.00 85.10  ? 751  LEU   A HD23 1 
ATOM   10167 N  N    . ARG   A 1 752 ? 121.418 150.970 188.322 1.00 80.01  ? 752  ARG   A N    1 
ATOM   10168 C  CA   . ARG   A 1 752 ? 122.007 149.672 188.011 1.00 79.88  ? 752  ARG   A CA   1 
ATOM   10169 C  C    . ARG   A 1 752 ? 121.917 149.365 186.521 1.00 80.95  ? 752  ARG   A C    1 
ATOM   10170 O  O    . ARG   A 1 752 ? 122.836 148.769 185.948 1.00 80.81  ? 752  ARG   A O    1 
ATOM   10171 C  CB   . ARG   A 1 752 ? 121.319 148.578 188.826 1.00 77.51  ? 752  ARG   A CB   1 
ATOM   10172 C  CG   . ARG   A 1 752 ? 121.954 147.204 188.684 1.00 77.14  ? 752  ARG   A CG   1 
ATOM   10173 C  CD   . ARG   A 1 752 ? 121.204 146.162 189.496 1.00 79.41  ? 752  ARG   A CD   1 
ATOM   10174 N  NE   . ARG   A 1 752 ? 121.852 144.857 189.449 1.00 80.65  ? 752  ARG   A NE   1 
ATOM   10175 C  CZ   . ARG   A 1 752 ? 122.976 144.553 190.086 1.00 80.16  ? 752  ARG   A CZ   1 
ATOM   10176 N  NH1  . ARG   A 1 752 ? 123.610 145.441 190.833 1.00 79.72  ? 752  ARG   A NH1  1 
ATOM   10177 N  NH2  . ARG   A 1 752 ? 123.475 143.325 189.969 1.00 79.43  ? 752  ARG   A NH2  1 
ATOM   10178 H  H    . ARG   A 1 752 ? 120.711 150.934 188.810 1.00 80.10  ? 752  ARG   A H    1 
ATOM   10179 H  HA   . ARG   A 1 752 ? 122.945 149.685 188.258 1.00 79.60  ? 752  ARG   A HA   1 
ATOM   10180 H  HB2  . ARG   A 1 752 ? 121.350 148.823 189.764 1.00 79.72  ? 752  ARG   A HB2  1 
ATOM   10181 H  HB3  . ARG   A 1 752 ? 120.396 148.508 188.536 1.00 79.22  ? 752  ARG   A HB3  1 
ATOM   10182 H  HG2  . ARG   A 1 752 ? 121.934 146.934 187.753 1.00 79.15  ? 752  ARG   A HG2  1 
ATOM   10183 H  HG3  . ARG   A 1 752 ? 122.869 147.240 189.005 1.00 79.55  ? 752  ARG   A HG3  1 
ATOM   10184 H  HD2  . ARG   A 1 752 ? 121.167 146.448 190.422 1.00 79.99  ? 752  ARG   A HD2  1 
ATOM   10185 H  HD3  . ARG   A 1 752 ? 120.306 146.066 189.139 1.00 79.53  ? 752  ARG   A HD3  1 
ATOM   10186 H  HE   . ARG   A 1 752 ? 121.465 144.233 189.001 1.00 79.72  ? 752  ARG   A HE   1 
ATOM   10187 H  HH11 . ARG   A 1 752 ? 123.298 146.238 190.917 1.00 79.93  ? 752  ARG   A HH11 1 
ATOM   10188 H  HH12 . ARG   A 1 752 ? 124.337 145.221 191.237 1.00 79.59  ? 752  ARG   A HH12 1 
ATOM   10189 H  HH21 . ARG   A 1 752 ? 123.070 142.740 189.486 1.00 79.83  ? 752  ARG   A HH21 1 
ATOM   10190 H  HH22 . ARG   A 1 752 ? 124.203 143.117 190.377 1.00 79.50  ? 752  ARG   A HH22 1 
ATOM   10191 N  N    . SER   A 1 753 ? 120.817 149.762 185.877 1.00 78.39  ? 753  SER   A N    1 
ATOM   10192 C  CA   . SER   A 1 753 ? 120.613 149.418 184.473 1.00 76.48  ? 753  SER   A CA   1 
ATOM   10193 C  C    . SER   A 1 753 ? 121.716 149.999 183.595 1.00 76.55  ? 753  SER   A C    1 
ATOM   10194 O  O    . SER   A 1 753 ? 122.253 149.313 182.718 1.00 77.45  ? 753  SER   A O    1 
ATOM   10195 C  CB   . SER   A 1 753 ? 119.241 149.912 184.013 1.00 75.68  ? 753  SER   A CB   1 
ATOM   10196 O  OG   . SER   A 1 753 ? 119.086 151.299 184.264 1.00 75.76  ? 753  SER   A OG   1 
ATOM   10197 H  H    . SER   A 1 753 ? 120.183 150.225 186.228 1.00 77.15  ? 753  SER   A H    1 
ATOM   10198 H  HA   . SER   A 1 753 ? 120.630 148.453 184.379 1.00 76.66  ? 753  SER   A HA   1 
ATOM   10199 H  HB2  . SER   A 1 753 ? 119.151 149.754 183.060 1.00 76.43  ? 753  SER   A HB2  1 
ATOM   10200 H  HB3  . SER   A 1 753 ? 118.553 149.427 184.495 1.00 76.73  ? 753  SER   A HB3  1 
ATOM   10201 H  HG   . SER   A 1 753 ? 118.322 151.551 184.020 1.00 76.74  ? 753  SER   A HG   1 
ATOM   10202 N  N    . ILE   A 1 754 ? 122.065 151.268 183.813 1.00 76.28  ? 754  ILE   A N    1 
ATOM   10203 C  CA   . ILE   A 1 754 ? 123.089 151.905 182.989 1.00 77.58  ? 754  ILE   A CA   1 
ATOM   10204 C  C    . ILE   A 1 754 ? 124.455 151.280 183.251 1.00 77.84  ? 754  ILE   A C    1 
ATOM   10205 O  O    . ILE   A 1 754 ? 125.279 151.145 182.338 1.00 79.34  ? 754  ILE   A O    1 
ATOM   10206 C  CB   . ILE   A 1 754 ? 123.096 153.427 183.229 1.00 77.33  ? 754  ILE   A CB   1 
ATOM   10207 C  CG1  . ILE   A 1 754 ? 123.305 153.754 184.710 1.00 76.74  ? 754  ILE   A CG1  1 
ATOM   10208 C  CG2  . ILE   A 1 754 ? 121.795 154.048 182.739 1.00 79.23  ? 754  ILE   A CG2  1 
ATOM   10209 C  CD1  . ILE   A 1 754 ? 123.582 155.217 184.969 1.00 77.70  ? 754  ILE   A CD1  1 
ATOM   10210 H  H    . ILE   A 1 754 ? 121.728 151.770 184.425 1.00 77.72  ? 754  ILE   A H    1 
ATOM   10211 H  HA   . ILE   A 1 754 ? 122.872 151.755 182.055 1.00 77.81  ? 754  ILE   A HA   1 
ATOM   10212 H  HB   . ILE   A 1 754 ? 123.829 153.812 182.725 1.00 77.75  ? 754  ILE   A HB   1 
ATOM   10213 H  HG12 . ILE   A 1 754 ? 122.505 153.513 185.202 1.00 78.17  ? 754  ILE   A HG12 1 
ATOM   10214 H  HG13 . ILE   A 1 754 ? 124.061 153.251 185.045 1.00 77.78  ? 754  ILE   A HG13 1 
ATOM   10215 H  HG21 . ILE   A 1 754 ? 121.903 155.011 182.692 1.00 78.07  ? 754  ILE   A HG21 1 
ATOM   10216 H  HG22 . ILE   A 1 754 ? 121.587 153.696 181.860 1.00 78.25  ? 754  ILE   A HG22 1 
ATOM   10217 H  HG23 . ILE   A 1 754 ? 121.084 153.824 183.361 1.00 78.13  ? 754  ILE   A HG23 1 
ATOM   10218 H  HD11 . ILE   A 1 754 ? 123.703 155.350 185.921 1.00 78.23  ? 754  ILE   A HD11 1 
ATOM   10219 H  HD12 . ILE   A 1 754 ? 124.386 155.476 184.493 1.00 77.98  ? 754  ILE   A HD12 1 
ATOM   10220 H  HD13 . ILE   A 1 754 ? 122.828 155.742 184.657 1.00 78.23  ? 754  ILE   A HD13 1 
ATOM   10221 N  N    . LEU   A 1 755 ? 124.716 150.893 184.495 1.00 70.68  ? 755  LEU   A N    1 
ATOM   10222 C  CA   . LEU   A 1 755 ? 125.980 150.272 184.862 1.00 70.40  ? 755  LEU   A CA   1 
ATOM   10223 C  C    . LEU   A 1 755 ? 126.185 148.934 184.159 1.00 68.59  ? 755  LEU   A C    1 
ATOM   10224 O  O    . LEU   A 1 755 ? 125.265 148.122 184.020 1.00 67.61  ? 755  LEU   A O    1 
ATOM   10225 C  CB   . LEU   A 1 755 ? 126.042 150.122 186.385 1.00 72.01  ? 755  LEU   A CB   1 
ATOM   10226 C  CG   . LEU   A 1 755 ? 127.133 149.321 187.094 1.00 69.03  ? 755  LEU   A CG   1 
ATOM   10227 C  CD1  . LEU   A 1 755 ? 127.139 149.678 188.561 1.00 68.61  ? 755  LEU   A CD1  1 
ATOM   10228 C  CD2  . LEU   A 1 755 ? 126.814 147.838 187.006 1.00 69.79  ? 755  LEU   A CD2  1 
ATOM   10229 H  H    . LEU   A 1 755 ? 124.169 150.981 185.152 1.00 71.30  ? 755  LEU   A H    1 
ATOM   10230 H  HA   . LEU   A 1 755 ? 126.706 150.855 184.595 1.00 70.29  ? 755  LEU   A HA   1 
ATOM   10231 H  HB2  . LEU   A 1 755 ? 126.116 151.021 186.743 1.00 71.18  ? 755  LEU   A HB2  1 
ATOM   10232 H  HB3  . LEU   A 1 755 ? 125.195 149.748 186.676 1.00 71.37  ? 755  LEU   A HB3  1 
ATOM   10233 H  HG   . LEU   A 1 755 ? 128.003 149.499 186.705 1.00 69.99  ? 755  LEU   A HG   1 
ATOM   10234 H  HD11 . LEU   A 1 755 ? 127.859 149.200 189.002 1.00 70.23  ? 755  LEU   A HD11 1 
ATOM   10235 H  HD12 . LEU   A 1 755 ? 127.274 150.633 188.649 1.00 70.52  ? 755  LEU   A HD12 1 
ATOM   10236 H  HD13 . LEU   A 1 755 ? 126.285 149.426 188.951 1.00 70.76  ? 755  LEU   A HD13 1 
ATOM   10237 H  HD21 . LEU   A 1 755 ? 127.442 147.344 187.556 1.00 70.34  ? 755  LEU   A HD21 1 
ATOM   10238 H  HD22 . LEU   A 1 755 ? 125.911 147.706 187.341 1.00 70.23  ? 755  LEU   A HD22 1 
ATOM   10239 H  HD23 . LEU   A 1 755 ? 126.863 147.526 186.096 1.00 70.44  ? 755  LEU   A HD23 1 
ATOM   10240 N  N    . ASP   A 1 756 ? 127.427 148.715 183.721 1.00 63.79  ? 756  ASP   A N    1 
ATOM   10241 C  CA   . ASP   A 1 756 ? 127.838 147.472 183.080 1.00 61.31  ? 756  ASP   A CA   1 
ATOM   10242 C  C    . ASP   A 1 756 ? 128.207 146.464 184.164 1.00 62.41  ? 756  ASP   A C    1 
ATOM   10243 O  O    . ASP   A 1 756 ? 129.144 146.692 184.939 1.00 60.71  ? 756  ASP   A O    1 
ATOM   10244 C  CB   . ASP   A 1 756 ? 129.018 147.722 182.138 1.00 60.68  ? 756  ASP   A CB   1 
ATOM   10245 C  CG   . ASP   A 1 756 ? 129.619 146.439 181.592 1.00 63.86  ? 756  ASP   A CG   1 
ATOM   10246 O  OD1  . ASP   A 1 756 ? 128.897 145.423 181.510 1.00 62.20  ? 756  ASP   A OD1  1 
ATOM   10247 O  OD2  . ASP   A 1 756 ? 130.817 146.447 181.242 1.00 59.19  ? 756  ASP   A OD2  1 
ATOM   10248 H  H    . ASP   A 1 756 ? 128.067 149.287 183.796 1.00 62.41  ? 756  ASP   A H    1 
ATOM   10249 H  HA   . ASP   A 1 756 ? 127.101 147.115 182.561 1.00 61.68  ? 756  ASP   A HA   1 
ATOM   10250 H  HB2  . ASP   A 1 756 ? 128.720 148.259 181.387 1.00 60.56  ? 756  ASP   A HB2  1 
ATOM   10251 H  HB3  . ASP   A 1 756 ? 129.715 148.196 182.621 1.00 60.72  ? 756  ASP   A HB3  1 
ATOM   10252 N  N    . MET   A 1 757 ? 127.482 145.344 184.206 1.00 69.52  ? 757  MET   A N    1 
ATOM   10253 C  CA   . MET   A 1 757 ? 127.612 144.412 185.323 1.00 68.82  ? 757  MET   A CA   1 
ATOM   10254 C  C    . MET   A 1 757 ? 128.938 143.666 185.277 1.00 66.66  ? 757  MET   A C    1 
ATOM   10255 O  O    . MET   A 1 757 ? 129.496 143.322 186.325 1.00 67.45  ? 757  MET   A O    1 
ATOM   10256 C  CB   . MET   A 1 757 ? 126.440 143.428 185.318 1.00 69.08  ? 757  MET   A CB   1 
ATOM   10257 C  CG   . MET   A 1 757 ? 125.137 143.886 186.014 1.00 68.90  ? 757  MET   A CG   1 
ATOM   10258 S  SD   . MET   A 1 757 ? 125.096 145.020 187.445 1.00 73.26  ? 757  MET   A SD   1 
ATOM   10259 C  CE   . MET   A 1 757 ? 126.567 144.647 188.411 1.00 69.45  ? 757  MET   A CE   1 
ATOM   10260 H  H    . MET   A 1 757 ? 126.917 145.102 183.606 1.00 67.93  ? 757  MET   A H    1 
ATOM   10261 H  HA   . MET   A 1 757 ? 127.582 144.928 186.133 1.00 68.11  ? 757  MET   A HA   1 
ATOM   10262 H  HB2  . MET   A 1 757 ? 126.215 143.235 184.395 1.00 68.51  ? 757  MET   A HB2  1 
ATOM   10263 H  HB3  . MET   A 1 757 ? 126.720 142.609 185.753 1.00 68.44  ? 757  MET   A HB3  1 
ATOM   10264 H  HG2  . MET   A 1 757 ? 124.582 144.302 185.335 1.00 68.50  ? 757  MET   A HG2  1 
ATOM   10265 H  HG3  . MET   A 1 757 ? 124.697 143.078 186.319 1.00 68.49  ? 757  MET   A HG3  1 
ATOM   10266 H  HE1  . MET   A 1 757 ? 126.423 144.953 189.322 1.00 68.93  ? 757  MET   A HE1  1 
ATOM   10267 H  HE2  . MET   A 1 757 ? 126.715 143.686 188.408 1.00 68.79  ? 757  MET   A HE2  1 
ATOM   10268 H  HE3  . MET   A 1 757 ? 127.331 145.109 188.051 1.00 68.31  ? 757  MET   A HE3  1 
ATOM   10269 N  N    . SER   A 1 758 ? 129.464 143.420 184.079 1.00 53.94  ? 758  SER   A N    1 
ATOM   10270 C  CA   . SER   A 1 758 ? 130.671 142.616 183.891 1.00 54.40  ? 758  SER   A CA   1 
ATOM   10271 C  C    . SER   A 1 758 ? 131.688 143.392 183.066 1.00 56.23  ? 758  SER   A C    1 
ATOM   10272 O  O    . SER   A 1 758 ? 131.954 143.055 181.906 1.00 54.47  ? 758  SER   A O    1 
ATOM   10273 C  CB   . SER   A 1 758 ? 130.339 141.283 183.220 1.00 55.62  ? 758  SER   A CB   1 
ATOM   10274 O  OG   . SER   A 1 758 ? 131.446 140.799 182.478 1.00 55.83  ? 758  SER   A OG   1 
ATOM   10275 H  H    . SER   A 1 758 ? 129.128 143.711 183.342 1.00 56.31  ? 758  SER   A H    1 
ATOM   10276 H  HA   . SER   A 1 758 ? 131.065 142.424 184.756 1.00 56.19  ? 758  SER   A HA   1 
ATOM   10277 H  HB2  . SER   A 1 758 ? 130.112 140.632 183.903 1.00 56.24  ? 758  SER   A HB2  1 
ATOM   10278 H  HB3  . SER   A 1 758 ? 129.588 141.408 182.616 1.00 56.28  ? 758  SER   A HB3  1 
ATOM   10279 H  HG   . SER   A 1 758 ? 131.527 141.231 181.761 1.00 55.82  ? 758  SER   A HG   1 
ATOM   10280 N  N    . PRO   A 1 759 ? 132.284 144.435 183.637 1.00 54.81  ? 759  PRO   A N    1 
ATOM   10281 C  CA   . PRO   A 1 759 ? 133.375 145.124 182.943 1.00 51.79  ? 759  PRO   A CA   1 
ATOM   10282 C  C    . PRO   A 1 759 ? 134.591 144.223 182.805 1.00 49.56  ? 759  PRO   A C    1 
ATOM   10283 O  O    . PRO   A 1 759 ? 134.854 143.361 183.647 1.00 49.24  ? 759  PRO   A O    1 
ATOM   10284 C  CB   . PRO   A 1 759 ? 133.668 146.328 183.845 1.00 54.85  ? 759  PRO   A CB   1 
ATOM   10285 C  CG   . PRO   A 1 759 ? 133.201 145.904 185.197 1.00 53.29  ? 759  PRO   A CG   1 
ATOM   10286 C  CD   . PRO   A 1 759 ? 132.022 145.007 184.968 1.00 53.79  ? 759  PRO   A CD   1 
ATOM   10287 H  HA   . PRO   A 1 759 ? 133.090 145.429 182.068 1.00 53.80  ? 759  PRO   A HA   1 
ATOM   10288 H  HB2  . PRO   A 1 759 ? 134.620 146.510 183.851 1.00 54.58  ? 759  PRO   A HB2  1 
ATOM   10289 H  HB3  . PRO   A 1 759 ? 133.170 147.100 183.534 1.00 54.58  ? 759  PRO   A HB3  1 
ATOM   10290 H  HG2  . PRO   A 1 759 ? 133.910 145.419 185.645 1.00 54.12  ? 759  PRO   A HG2  1 
ATOM   10291 H  HG3  . PRO   A 1 759 ? 132.940 146.684 185.713 1.00 54.89  ? 759  PRO   A HG3  1 
ATOM   10292 H  HD2  . PRO   A 1 759 ? 131.995 144.307 185.641 1.00 54.54  ? 759  PRO   A HD2  1 
ATOM   10293 H  HD3  . PRO   A 1 759 ? 131.201 145.523 184.956 1.00 55.40  ? 759  PRO   A HD3  1 
ATOM   10294 N  N    . PHE   A 1 760 ? 135.338 144.434 181.726 1.00 40.69  ? 760  PHE   A N    1 
ATOM   10295 C  CA   . PHE   A 1 760 ? 136.506 143.605 181.462 1.00 37.87  ? 760  PHE   A CA   1 
ATOM   10296 C  C    . PHE   A 1 760 ? 137.596 143.902 182.484 1.00 38.21  ? 760  PHE   A C    1 
ATOM   10297 O  O    . PHE   A 1 760 ? 137.891 145.066 182.773 1.00 36.62  ? 760  PHE   A O    1 
ATOM   10298 C  CB   . PHE   A 1 760 ? 137.017 143.848 180.045 1.00 37.05  ? 760  PHE   A CB   1 
ATOM   10299 C  CG   . PHE   A 1 760 ? 137.423 142.595 179.329 1.00 34.74  ? 760  PHE   A CG   1 
ATOM   10300 C  CD1  . PHE   A 1 760 ? 138.541 141.881 179.727 1.00 36.72  ? 760  PHE   A CD1  1 
ATOM   10301 C  CD2  . PHE   A 1 760 ? 136.671 142.118 178.271 1.00 34.42  ? 760  PHE   A CD2  1 
ATOM   10302 C  CE1  . PHE   A 1 760 ? 138.908 140.724 179.069 1.00 33.19  ? 760  PHE   A CE1  1 
ATOM   10303 C  CE2  . PHE   A 1 760 ? 137.031 140.963 177.612 1.00 36.36  ? 760  PHE   A CE2  1 
ATOM   10304 C  CZ   . PHE   A 1 760 ? 138.150 140.265 178.011 1.00 37.50  ? 760  PHE   A CZ   1 
ATOM   10305 H  H    . PHE   A 1 760 ? 135.191 145.043 181.136 1.00 39.08  ? 760  PHE   A H    1 
ATOM   10306 H  HA   . PHE   A 1 760 ? 136.261 142.670 181.541 1.00 37.91  ? 760  PHE   A HA   1 
ATOM   10307 H  HB2  . PHE   A 1 760 ? 136.316 144.272 179.525 1.00 36.97  ? 760  PHE   A HB2  1 
ATOM   10308 H  HB3  . PHE   A 1 760 ? 137.792 144.430 180.087 1.00 37.77  ? 760  PHE   A HB3  1 
ATOM   10309 H  HD1  . PHE   A 1 760 ? 139.055 142.189 180.439 1.00 36.88  ? 760  PHE   A HD1  1 
ATOM   10310 H  HD2  . PHE   A 1 760 ? 135.915 142.588 177.998 1.00 36.79  ? 760  PHE   A HD2  1 
ATOM   10311 H  HE1  . PHE   A 1 760 ? 139.664 140.254 179.341 1.00 35.80  ? 760  PHE   A HE1  1 
ATOM   10312 H  HE2  . PHE   A 1 760 ? 136.519 140.655 176.899 1.00 36.49  ? 760  PHE   A HE2  1 
ATOM   10313 H  HZ   . PHE   A 1 760 ? 138.392 139.486 177.566 1.00 37.08  ? 760  PHE   A HZ   1 
ATOM   10314 N  N    . THR   A 1 761 ? 138.197 142.846 183.030 1.00 51.74  ? 761  THR   A N    1 
ATOM   10315 C  CA   . THR   A 1 761 ? 139.177 142.968 184.100 1.00 48.63  ? 761  THR   A CA   1 
ATOM   10316 C  C    . THR   A 1 761 ? 140.419 142.155 183.763 1.00 49.02  ? 761  THR   A C    1 
ATOM   10317 O  O    . THR   A 1 761 ? 140.323 141.053 183.214 1.00 45.79  ? 761  THR   A O    1 
ATOM   10318 C  CB   . THR   A 1 761 ? 138.594 142.498 185.443 1.00 49.18  ? 761  THR   A CB   1 
ATOM   10319 O  OG1  . THR   A 1 761 ? 137.695 143.491 185.951 1.00 48.15  ? 761  THR   A OG1  1 
ATOM   10320 C  CG2  . THR   A 1 761 ? 139.701 142.251 186.464 1.00 51.37  ? 761  THR   A CG2  1 
ATOM   10321 H  H    . THR   A 1 761 ? 138.049 142.033 182.791 1.00 48.39  ? 761  THR   A H    1 
ATOM   10322 H  HA   . THR   A 1 761 ? 139.439 143.896 184.190 1.00 48.46  ? 761  THR   A HA   1 
ATOM   10323 H  HB   . THR   A 1 761 ? 138.112 141.667 185.311 1.00 49.32  ? 761  THR   A HB   1 
ATOM   10324 H  HG1  . THR   A 1 761 ? 137.386 143.246 186.693 1.00 49.16  ? 761  THR   A HG1  1 
ATOM   10325 H  HG21 . THR   A 1 761 ? 139.326 142.254 187.359 1.00 49.49  ? 761  THR   A HG21 1 
ATOM   10326 H  HG22 . THR   A 1 761 ? 140.120 141.392 186.305 1.00 49.18  ? 761  THR   A HG22 1 
ATOM   10327 H  HG23 . THR   A 1 761 ? 140.372 142.949 186.405 1.00 49.39  ? 761  THR   A HG23 1 
ATOM   10328 N  N    . VAL   A 1 762 ? 141.583 142.712 184.096 1.00 54.55  ? 762  VAL   A N    1 
ATOM   10329 C  CA   . VAL   A 1 762 ? 142.867 142.054 183.908 1.00 49.74  ? 762  VAL   A CA   1 
ATOM   10330 C  C    . VAL   A 1 762 ? 143.684 142.236 185.181 1.00 53.22  ? 762  VAL   A C    1 
ATOM   10331 O  O    . VAL   A 1 762 ? 143.378 143.077 186.028 1.00 52.33  ? 762  VAL   A O    1 
ATOM   10332 C  CB   . VAL   A 1 762 ? 143.631 142.603 182.682 1.00 44.41  ? 762  VAL   A CB   1 
ATOM   10333 C  CG1  . VAL   A 1 762 ? 144.363 143.892 183.033 1.00 45.42  ? 762  VAL   A CG1  1 
ATOM   10334 C  CG2  . VAL   A 1 762 ? 144.601 141.562 182.145 1.00 46.94  ? 762  VAL   A CG2  1 
ATOM   10335 H  H    . VAL   A 1 762 ? 141.653 143.496 184.444 1.00 49.98  ? 762  VAL   A H    1 
ATOM   10336 H  HA   . VAL   A 1 762 ? 142.723 141.104 183.776 1.00 48.94  ? 762  VAL   A HA   1 
ATOM   10337 H  HB   . VAL   A 1 762 ? 142.993 142.805 181.979 1.00 48.60  ? 762  VAL   A HB   1 
ATOM   10338 H  HG11 . VAL   A 1 762 ? 144.586 144.359 182.213 1.00 48.45  ? 762  VAL   A HG11 1 
ATOM   10339 H  HG12 . VAL   A 1 762 ? 143.783 144.445 183.580 1.00 48.88  ? 762  VAL   A HG12 1 
ATOM   10340 H  HG13 . VAL   A 1 762 ? 145.174 143.678 183.520 1.00 48.99  ? 762  VAL   A HG13 1 
ATOM   10341 H  HG21 . VAL   A 1 762 ? 144.933 141.858 181.283 1.00 49.14  ? 762  VAL   A HG21 1 
ATOM   10342 H  HG22 . VAL   A 1 762 ? 145.338 141.468 182.767 1.00 48.98  ? 762  VAL   A HG22 1 
ATOM   10343 H  HG23 . VAL   A 1 762 ? 144.137 140.716 182.047 1.00 49.29  ? 762  VAL   A HG23 1 
ATOM   10344 N  N    . THR   A 1 763 ? 144.727 141.424 185.315 1.00 55.92  ? 763  THR   A N    1 
ATOM   10345 C  CA   . THR   A 1 763 ? 145.600 141.490 186.477 1.00 52.78  ? 763  THR   A CA   1 
ATOM   10346 C  C    . THR   A 1 763 ? 146.782 142.413 186.207 1.00 52.85  ? 763  THR   A C    1 
ATOM   10347 O  O    . THR   A 1 763 ? 147.204 142.599 185.063 1.00 56.16  ? 763  THR   A O    1 
ATOM   10348 C  CB   . THR   A 1 763 ? 146.106 140.098 186.860 1.00 53.52  ? 763  THR   A CB   1 
ATOM   10349 O  OG1  . THR   A 1 763 ? 147.128 139.686 185.944 1.00 57.18  ? 763  THR   A OG1  1 
ATOM   10350 C  CG2  . THR   A 1 763 ? 144.968 139.087 186.839 1.00 54.44  ? 763  THR   A CG2  1 
ATOM   10351 H  H    . THR   A 1 763 ? 144.951 140.822 184.743 1.00 53.58  ? 763  THR   A H    1 
ATOM   10352 H  HA   . THR   A 1 763 ? 145.104 141.848 187.230 1.00 53.44  ? 763  THR   A HA   1 
ATOM   10353 H  HB   . THR   A 1 763 ? 146.471 140.128 187.758 1.00 53.76  ? 763  THR   A HB   1 
ATOM   10354 H  HG1  . THR   A 1 763 ? 146.799 139.578 185.179 1.00 54.48  ? 763  THR   A HG1  1 
ATOM   10355 H  HG21 . THR   A 1 763 ? 145.259 138.253 187.241 1.00 54.13  ? 763  THR   A HG21 1 
ATOM   10356 H  HG22 . THR   A 1 763 ? 144.212 139.431 187.340 1.00 53.91  ? 763  THR   A HG22 1 
ATOM   10357 H  HG23 . THR   A 1 763 ? 144.690 138.918 185.926 1.00 54.01  ? 763  THR   A HG23 1 
ATOM   10358 N  N    . ASP   A 1 764 ? 147.315 142.995 187.285 1.00 55.41  ? 764  ASP   A N    1 
ATOM   10359 C  CA   . ASP   A 1 764 ? 148.436 143.922 187.145 1.00 55.31  ? 764  ASP   A CA   1 
ATOM   10360 C  C    . ASP   A 1 764 ? 149.659 143.223 186.565 1.00 55.83  ? 764  ASP   A C    1 
ATOM   10361 O  O    . ASP   A 1 764 ? 150.382 143.800 185.744 1.00 52.55  ? 764  ASP   A O    1 
ATOM   10362 C  CB   . ASP   A 1 764 ? 148.779 144.557 188.495 1.00 54.73  ? 764  ASP   A CB   1 
ATOM   10363 C  CG   . ASP   A 1 764 ? 148.675 143.579 189.649 1.00 57.90  ? 764  ASP   A CG   1 
ATOM   10364 O  OD1  . ASP   A 1 764 ? 148.636 142.357 189.395 1.00 55.29  ? 764  ASP   A OD1  1 
ATOM   10365 O  OD2  . ASP   A 1 764 ? 148.634 144.035 190.811 1.00 60.98  ? 764  ASP   A OD2  1 
ATOM   10366 H  H    . ASP   A 1 764 ? 147.038 142.872 188.088 1.00 55.15  ? 764  ASP   A H    1 
ATOM   10367 H  HA   . ASP   A 1 764 ? 148.181 144.634 186.538 1.00 55.06  ? 764  ASP   A HA   1 
ATOM   10368 H  HB2  . ASP   A 1 764 ? 149.690 144.888 188.465 1.00 55.17  ? 764  ASP   A HB2  1 
ATOM   10369 H  HB3  . ASP   A 1 764 ? 148.165 145.288 188.665 1.00 55.58  ? 764  ASP   A HB3  1 
ATOM   10370 N  N    . HIS   A 1 765 ? 149.911 141.981 186.980 1.00 56.58  ? 765  HIS   A N    1 
ATOM   10371 C  CA   . HIS   A 1 765 ? 151.081 141.256 186.494 1.00 54.55  ? 765  HIS   A CA   1 
ATOM   10372 C  C    . HIS   A 1 765 ? 150.921 140.783 185.055 1.00 53.89  ? 765  HIS   A C    1 
ATOM   10373 O  O    . HIS   A 1 765 ? 151.888 140.267 184.483 1.00 55.49  ? 765  HIS   A O    1 
ATOM   10374 C  CB   . HIS   A 1 765 ? 151.422 140.044 187.382 1.00 53.29  ? 765  HIS   A CB   1 
ATOM   10375 C  CG   . HIS   A 1 765 ? 150.236 139.345 187.977 1.00 57.12  ? 765  HIS   A CG   1 
ATOM   10376 N  ND1  . HIS   A 1 765 ? 149.426 139.920 188.933 1.00 60.57  ? 765  HIS   A ND1  1 
ATOM   10377 C  CD2  . HIS   A 1 765 ? 149.727 138.111 187.749 1.00 57.37  ? 765  HIS   A CD2  1 
ATOM   10378 C  CE1  . HIS   A 1 765 ? 148.471 139.072 189.269 1.00 57.81  ? 765  HIS   A CE1  1 
ATOM   10379 N  NE2  . HIS   A 1 765 ? 148.630 137.966 188.563 1.00 58.77  ? 765  HIS   A NE2  1 
ATOM   10380 H  H    . HIS   A 1 765 ? 149.409 141.557 187.524 1.00 55.83  ? 765  HIS   A H    1 
ATOM   10381 H  HA   . HIS   A 1 765 ? 151.843 141.857 186.518 1.00 55.88  ? 765  HIS   A HA   1 
ATOM   10382 H  HB2  . HIS   A 1 765 ? 151.906 139.396 186.848 1.00 55.35  ? 765  HIS   A HB2  1 
ATOM   10383 H  HB3  . HIS   A 1 765 ? 151.982 140.346 188.114 1.00 55.57  ? 765  HIS   A HB3  1 
ATOM   10384 H  HD1  . HIS   A 1 765 ? 149.528 140.708 189.262 1.00 55.86  ? 765  HIS   A HD1  1 
ATOM   10385 H  HD2  . HIS   A 1 765 ? 150.057 137.479 187.152 1.00 55.68  ? 765  HIS   A HD2  1 
ATOM   10386 H  HE1  . HIS   A 1 765 ? 147.799 139.227 189.893 1.00 55.61  ? 765  HIS   A HE1  1 
ATOM   10387 N  N    . THR   A 1 766 ? 149.741 140.935 184.462 1.00 50.16  ? 766  THR   A N    1 
ATOM   10388 C  CA   . THR   A 1 766 ? 149.554 140.528 183.078 1.00 46.71  ? 766  THR   A CA   1 
ATOM   10389 C  C    . THR   A 1 766 ? 150.420 141.388 182.156 1.00 48.83  ? 766  THR   A C    1 
ATOM   10390 O  O    . THR   A 1 766 ? 150.475 142.611 182.321 1.00 51.54  ? 766  THR   A O    1 
ATOM   10391 C  CB   . THR   A 1 766 ? 148.086 140.654 182.672 1.00 43.75  ? 766  THR   A CB   1 
ATOM   10392 O  OG1  . THR   A 1 766 ? 147.263 139.959 183.618 1.00 52.00  ? 766  THR   A OG1  1 
ATOM   10393 C  CG2  . THR   A 1 766 ? 147.859 140.073 181.282 1.00 47.66  ? 766  THR   A CG2  1 
ATOM   10394 H  H    . THR   A 1 766 ? 149.041 141.267 184.835 1.00 50.17  ? 766  THR   A H    1 
ATOM   10395 H  HA   . THR   A 1 766 ? 149.811 139.600 182.991 1.00 49.13  ? 766  THR   A HA   1 
ATOM   10396 H  HB   . THR   A 1 766 ? 147.836 141.591 182.656 1.00 48.38  ? 766  THR   A HB   1 
ATOM   10397 H  HG1  . THR   A 1 766 ? 146.494 139.845 183.300 1.00 49.47  ? 766  THR   A HG1  1 
ATOM   10398 H  HG21 . THR   A 1 766 ? 146.910 140.059 181.081 1.00 48.92  ? 766  THR   A HG21 1 
ATOM   10399 H  HG22 . THR   A 1 766 ? 148.312 140.614 180.617 1.00 48.97  ? 766  THR   A HG22 1 
ATOM   10400 H  HG23 . THR   A 1 766 ? 148.203 139.167 181.241 1.00 48.98  ? 766  THR   A HG23 1 
ATOM   10401 N  N    . PRO   A 1 767 ? 151.108 140.786 181.184 1.00 42.46  ? 767  PRO   A N    1 
ATOM   10402 C  CA   . PRO   A 1 767 ? 151.877 141.595 180.230 1.00 42.66  ? 767  PRO   A CA   1 
ATOM   10403 C  C    . PRO   A 1 767 ? 150.978 142.557 179.469 1.00 42.91  ? 767  PRO   A C    1 
ATOM   10404 O  O    . PRO   A 1 767 ? 149.839 142.234 179.127 1.00 43.91  ? 767  PRO   A O    1 
ATOM   10405 C  CB   . PRO   A 1 767 ? 152.502 140.549 179.299 1.00 44.78  ? 767  PRO   A CB   1 
ATOM   10406 C  CG   . PRO   A 1 767 ? 152.524 139.295 180.092 1.00 46.34  ? 767  PRO   A CG   1 
ATOM   10407 C  CD   . PRO   A 1 767 ? 151.307 139.344 180.961 1.00 43.53  ? 767  PRO   A CD   1 
ATOM   10408 H  HA   . PRO   A 1 767 ? 152.577 142.089 180.680 1.00 45.64  ? 767  PRO   A HA   1 
ATOM   10409 H  HB2  . PRO   A 1 767 ? 151.951 140.445 178.508 1.00 44.88  ? 767  PRO   A HB2  1 
ATOM   10410 H  HB3  . PRO   A 1 767 ? 153.402 140.821 179.059 1.00 45.27  ? 767  PRO   A HB3  1 
ATOM   10411 H  HG2  . PRO   A 1 767 ? 152.487 138.532 179.495 1.00 44.92  ? 767  PRO   A HG2  1 
ATOM   10412 H  HG3  . PRO   A 1 767 ? 153.329 139.267 180.633 1.00 45.33  ? 767  PRO   A HG3  1 
ATOM   10413 H  HD2  . PRO   A 1 767 ? 150.544 138.962 180.499 1.00 44.57  ? 767  PRO   A HD2  1 
ATOM   10414 H  HD3  . PRO   A 1 767 ? 151.481 138.889 181.800 1.00 45.41  ? 767  PRO   A HD3  1 
ATOM   10415 N  N    . MET   A 1 768 ? 151.506 143.753 179.202 1.00 43.48  ? 768  MET   A N    1 
ATOM   10416 C  CA   . MET   A 1 768 ? 150.741 144.744 178.455 1.00 46.49  ? 768  MET   A CA   1 
ATOM   10417 C  C    . MET   A 1 768 ? 150.485 144.307 177.020 1.00 44.24  ? 768  MET   A C    1 
ATOM   10418 O  O    . MET   A 1 768 ? 149.537 144.797 176.397 1.00 42.21  ? 768  MET   A O    1 
ATOM   10419 C  CB   . MET   A 1 768 ? 151.469 146.093 178.456 1.00 44.08  ? 768  MET   A CB   1 
ATOM   10420 C  CG   . MET   A 1 768 ? 150.833 147.206 179.303 1.00 44.14  ? 768  MET   A CG   1 
ATOM   10421 S  SD   . MET   A 1 768 ? 149.034 147.171 179.479 1.00 42.37  ? 768  MET   A SD   1 
ATOM   10422 C  CE   . MET   A 1 768 ? 148.517 147.898 177.926 1.00 44.63  ? 768  MET   A CE   1 
ATOM   10423 H  H    . MET   A 1 768 ? 152.292 144.008 179.439 1.00 46.54  ? 768  MET   A H    1 
ATOM   10424 H  HA   . MET   A 1 768 ? 149.886 144.840 178.894 1.00 46.54  ? 768  MET   A HA   1 
ATOM   10425 H  HB2  . MET   A 1 768 ? 152.368 145.956 178.792 1.00 46.98  ? 768  MET   A HB2  1 
ATOM   10426 H  HB3  . MET   A 1 768 ? 151.513 146.415 177.543 1.00 46.67  ? 768  MET   A HB3  1 
ATOM   10427 H  HG2  . MET   A 1 768 ? 151.210 147.162 180.194 1.00 47.00  ? 768  MET   A HG2  1 
ATOM   10428 H  HG3  . MET   A 1 768 ? 151.064 148.059 178.901 1.00 47.39  ? 768  MET   A HG3  1 
ATOM   10429 H  HE1  . MET   A 1 768 ? 147.549 147.868 177.872 1.00 46.18  ? 768  MET   A HE1  1 
ATOM   10430 H  HE2  . MET   A 1 768 ? 148.822 148.817 177.892 1.00 46.54  ? 768  MET   A HE2  1 
ATOM   10431 H  HE3  . MET   A 1 768 ? 148.906 147.391 177.196 1.00 46.05  ? 768  MET   A HE3  1 
ATOM   10432 N  N    . GLU   A 1 769 ? 151.305 143.403 176.480 1.00 45.56  ? 769  GLU   A N    1 
ATOM   10433 C  CA   . GLU   A 1 769 ? 151.044 142.887 175.141 1.00 43.63  ? 769  GLU   A CA   1 
ATOM   10434 C  C    . GLU   A 1 769 ? 149.719 142.136 175.098 1.00 43.50  ? 769  GLU   A C    1 
ATOM   10435 O  O    . GLU   A 1 769 ? 148.955 142.266 174.135 1.00 45.07  ? 769  GLU   A O    1 
ATOM   10436 C  CB   . GLU   A 1 769 ? 152.205 141.998 174.685 1.00 40.78  ? 769  GLU   A CB   1 
ATOM   10437 C  CG   . GLU   A 1 769 ? 152.429 140.735 175.511 1.00 46.66  ? 769  GLU   A CG   1 
ATOM   10438 C  CD   . GLU   A 1 769 ? 153.173 139.662 174.740 1.00 52.22  ? 769  GLU   A CD   1 
ATOM   10439 O  OE1  . GLU   A 1 769 ? 154.408 139.781 174.594 1.00 52.26  ? 769  GLU   A OE1  1 
ATOM   10440 O  OE2  . GLU   A 1 769 ? 152.524 138.699 174.282 1.00 46.89  ? 769  GLU   A OE2  1 
ATOM   10441 H  H    . GLU   A 1 769 ? 152.006 143.080 176.861 1.00 45.63  ? 769  GLU   A H    1 
ATOM   10442 H  HA   . GLU   A 1 769 ? 150.982 143.634 174.525 1.00 45.83  ? 769  GLU   A HA   1 
ATOM   10443 H  HB2  . GLU   A 1 769 ? 152.038 141.721 173.770 1.00 45.03  ? 769  GLU   A HB2  1 
ATOM   10444 H  HB3  . GLU   A 1 769 ? 153.022 142.518 174.722 1.00 44.91  ? 769  GLU   A HB3  1 
ATOM   10445 H  HG2  . GLU   A 1 769 ? 152.955 140.959 176.295 1.00 45.40  ? 769  GLU   A HG2  1 
ATOM   10446 H  HG3  . GLU   A 1 769 ? 151.580 140.358 175.780 1.00 45.14  ? 769  GLU   A HG3  1 
ATOM   10447 N  N    . ILE   A 1 770 ? 149.420 141.360 176.141 1.00 38.78  ? 770  ILE   A N    1 
ATOM   10448 C  CA   . ILE   A 1 770 ? 148.140 140.663 176.205 1.00 35.64  ? 770  ILE   A CA   1 
ATOM   10449 C  C    . ILE   A 1 770 ? 146.996 141.664 176.292 1.00 39.50  ? 770  ILE   A C    1 
ATOM   10450 O  O    . ILE   A 1 770 ? 145.944 141.482 175.667 1.00 35.50  ? 770  ILE   A O    1 
ATOM   10451 C  CB   . ILE   A 1 770 ? 148.134 139.677 177.389 1.00 36.04  ? 770  ILE   A CB   1 
ATOM   10452 C  CG1  . ILE   A 1 770 ? 148.720 138.331 176.945 1.00 38.78  ? 770  ILE   A CG1  1 
ATOM   10453 C  CG2  . ILE   A 1 770 ? 146.716 139.511 177.952 1.00 39.44  ? 770  ILE   A CG2  1 
ATOM   10454 C  CD1  . ILE   A 1 770 ? 148.672 137.240 177.998 1.00 37.10  ? 770  ILE   A CD1  1 
ATOM   10455 H  H    . ILE   A 1 770 ? 149.935 141.225 176.817 1.00 39.98  ? 770  ILE   A H    1 
ATOM   10456 H  HA   . ILE   A 1 770 ? 148.023 140.150 175.390 1.00 38.28  ? 770  ILE   A HA   1 
ATOM   10457 H  HB   . ILE   A 1 770 ? 148.698 140.038 178.091 1.00 39.07  ? 770  ILE   A HB   1 
ATOM   10458 H  HG12 . ILE   A 1 770 ? 148.223 138.015 176.175 1.00 38.80  ? 770  ILE   A HG12 1 
ATOM   10459 H  HG13 . ILE   A 1 770 ? 149.650 138.464 176.702 1.00 39.22  ? 770  ILE   A HG13 1 
ATOM   10460 H  HG21 . ILE   A 1 770 ? 146.704 138.785 178.593 1.00 39.19  ? 770  ILE   A HG21 1 
ATOM   10461 H  HG22 . ILE   A 1 770 ? 146.449 140.329 178.400 1.00 39.07  ? 770  ILE   A HG22 1 
ATOM   10462 H  HG23 . ILE   A 1 770 ? 146.107 139.312 177.224 1.00 39.66  ? 770  ILE   A HG23 1 
ATOM   10463 H  HD11 . ILE   A 1 770 ? 149.270 136.522 177.735 1.00 38.50  ? 770  ILE   A HD11 1 
ATOM   10464 H  HD12 . ILE   A 1 770 ? 148.955 137.610 178.849 1.00 39.26  ? 770  ILE   A HD12 1 
ATOM   10465 H  HD13 . ILE   A 1 770 ? 147.765 136.905 178.068 1.00 38.22  ? 770  ILE   A HD13 1 
ATOM   10466 N  N    . VAL   A 1 771 ? 147.176 142.732 177.072 1.00 38.70  ? 771  VAL   A N    1 
ATOM   10467 C  CA   . VAL   A 1 771 ? 146.132 143.745 177.196 1.00 34.84  ? 771  VAL   A CA   1 
ATOM   10468 C  C    . VAL   A 1 771 ? 145.872 144.406 175.848 1.00 37.88  ? 771  VAL   A C    1 
ATOM   10469 O  O    . VAL   A 1 771 ? 144.719 144.621 175.458 1.00 40.63  ? 771  VAL   A O    1 
ATOM   10470 C  CB   . VAL   A 1 771 ? 146.519 144.781 178.268 1.00 39.43  ? 771  VAL   A CB   1 
ATOM   10471 C  CG1  . VAL   A 1 771 ? 145.456 145.867 178.370 1.00 38.96  ? 771  VAL   A CG1  1 
ATOM   10472 C  CG2  . VAL   A 1 771 ? 146.728 144.102 179.613 1.00 39.22  ? 771  VAL   A CG2  1 
ATOM   10473 H  H    . VAL   A 1 771 ? 147.885 142.890 177.533 1.00 40.24  ? 771  VAL   A H    1 
ATOM   10474 H  HA   . VAL   A 1 771 ? 145.310 143.316 177.480 1.00 39.69  ? 771  VAL   A HA   1 
ATOM   10475 H  HB   . VAL   A 1 771 ? 147.354 145.203 178.012 1.00 40.67  ? 771  VAL   A HB   1 
ATOM   10476 H  HG11 . VAL   A 1 771 ? 145.611 146.383 179.177 1.00 39.58  ? 771  VAL   A HG11 1 
ATOM   10477 H  HG12 . VAL   A 1 771 ? 145.514 146.445 177.594 1.00 39.67  ? 771  VAL   A HG12 1 
ATOM   10478 H  HG13 . VAL   A 1 771 ? 144.581 145.449 178.410 1.00 39.88  ? 771  VAL   A HG13 1 
ATOM   10479 H  HG21 . VAL   A 1 771 ? 146.900 144.780 180.285 1.00 40.48  ? 771  VAL   A HG21 1 
ATOM   10480 H  HG22 . VAL   A 1 771 ? 145.927 143.605 179.843 1.00 40.47  ? 771  VAL   A HG22 1 
ATOM   10481 H  HG23 . VAL   A 1 771 ? 147.485 143.500 179.550 1.00 40.33  ? 771  VAL   A HG23 1 
ATOM   10482 N  N    . VAL   A 1 772 ? 146.937 144.741 175.118 1.00 38.89  ? 772  VAL   A N    1 
ATOM   10483 C  CA   . VAL   A 1 772 ? 146.773 145.364 173.808 1.00 36.28  ? 772  VAL   A CA   1 
ATOM   10484 C  C    . VAL   A 1 772 ? 146.103 144.399 172.838 1.00 35.42  ? 772  VAL   A C    1 
ATOM   10485 O  O    . VAL   A 1 772 ? 145.252 144.797 172.034 1.00 36.19  ? 772  VAL   A O    1 
ATOM   10486 C  CB   . VAL   A 1 772 ? 148.133 145.848 173.274 1.00 33.59  ? 772  VAL   A CB   1 
ATOM   10487 C  CG1  . VAL   A 1 772 ? 148.034 146.190 171.795 1.00 38.47  ? 772  VAL   A CG1  1 
ATOM   10488 C  CG2  . VAL   A 1 772 ? 148.612 147.046 174.068 1.00 38.77  ? 772  VAL   A CG2  1 
ATOM   10489 H  H    . VAL   A 1 772 ? 147.755 144.620 175.356 1.00 39.37  ? 772  VAL   A H    1 
ATOM   10490 H  HA   . VAL   A 1 772 ? 146.197 146.139 173.900 1.00 38.78  ? 772  VAL   A HA   1 
ATOM   10491 H  HB   . VAL   A 1 772 ? 148.786 145.138 173.376 1.00 38.57  ? 772  VAL   A HB   1 
ATOM   10492 H  HG11 . VAL   A 1 772 ? 148.811 146.711 171.540 1.00 39.57  ? 772  VAL   A HG11 1 
ATOM   10493 H  HG12 . VAL   A 1 772 ? 148.006 145.369 171.281 1.00 38.66  ? 772  VAL   A HG12 1 
ATOM   10494 H  HG13 . VAL   A 1 772 ? 147.227 146.706 171.643 1.00 38.14  ? 772  VAL   A HG13 1 
ATOM   10495 H  HG21 . VAL   A 1 772 ? 149.378 147.435 173.619 1.00 39.87  ? 772  VAL   A HG21 1 
ATOM   10496 H  HG22 . VAL   A 1 772 ? 147.894 147.696 174.121 1.00 39.46  ? 772  VAL   A HG22 1 
ATOM   10497 H  HG23 . VAL   A 1 772 ? 148.859 146.755 174.959 1.00 40.37  ? 772  VAL   A HG23 1 
ATOM   10498 N  N    . ASP   A 1 773 ? 146.487 143.122 172.883 1.00 38.60  ? 773  ASP   A N    1 
ATOM   10499 C  CA   . ASP   A 1 773 ? 145.865 142.127 172.016 1.00 32.49  ? 773  ASP   A CA   1 
ATOM   10500 C  C    . ASP   A 1 773 ? 144.371 142.022 172.296 1.00 29.07  ? 773  ASP   A C    1 
ATOM   10501 O  O    . ASP   A 1 773 ? 143.551 141.980 171.370 1.00 32.56  ? 773  ASP   A O    1 
ATOM   10502 C  CB   . ASP   A 1 773 ? 146.556 140.777 172.217 1.00 36.84  ? 773  ASP   A CB   1 
ATOM   10503 C  CG   . ASP   A 1 773 ? 146.449 139.876 171.005 1.00 37.92  ? 773  ASP   A CG   1 
ATOM   10504 O  OD1  . ASP   A 1 773 ? 147.351 139.926 170.143 1.00 39.16  ? 773  ASP   A OD1  1 
ATOM   10505 O  OD2  . ASP   A 1 773 ? 145.476 139.099 170.929 1.00 35.09  ? 773  ASP   A OD2  1 
ATOM   10506 H  H    . ASP   A 1 773 ? 147.098 142.812 173.402 1.00 36.72  ? 773  ASP   A H    1 
ATOM   10507 H  HA   . ASP   A 1 773 ? 145.982 142.393 171.091 1.00 34.42  ? 773  ASP   A HA   1 
ATOM   10508 H  HB2  . ASP   A 1 773 ? 147.498 140.928 172.397 1.00 35.54  ? 773  ASP   A HB2  1 
ATOM   10509 H  HB3  . ASP   A 1 773 ? 146.145 140.320 172.968 1.00 36.26  ? 773  ASP   A HB3  1 
ATOM   10510 N  N    . ILE   A 1 774 ? 143.999 141.988 173.578 1.00 30.36  ? 774  ILE   A N    1 
ATOM   10511 C  CA   . ILE   A 1 774 ? 142.588 141.920 173.946 1.00 25.36  ? 774  ILE   A CA   1 
ATOM   10512 C  C    . ILE   A 1 774 ? 141.857 143.170 173.474 1.00 25.67  ? 774  ILE   A C    1 
ATOM   10513 O  O    . ILE   A 1 774 ? 140.749 143.091 172.930 1.00 33.64  ? 774  ILE   A O    1 
ATOM   10514 C  CB   . ILE   A 1 774 ? 142.442 141.722 175.467 1.00 24.94  ? 774  ILE   A CB   1 
ATOM   10515 C  CG1  . ILE   A 1 774 ? 143.071 140.396 175.902 1.00 29.15  ? 774  ILE   A CG1  1 
ATOM   10516 C  CG2  . ILE   A 1 774 ? 140.978 141.759 175.871 1.00 24.65  ? 774  ILE   A CG2  1 
ATOM   10517 C  CD1  . ILE   A 1 774 ? 143.467 140.364 177.362 1.00 30.72  ? 774  ILE   A CD1  1 
ATOM   10518 H  H    . ILE   A 1 774 ? 144.541 142.002 174.246 1.00 32.48  ? 774  ILE   A H    1 
ATOM   10519 H  HA   . ILE   A 1 774 ? 142.185 141.156 173.506 1.00 30.88  ? 774  ILE   A HA   1 
ATOM   10520 H  HB   . ILE   A 1 774 ? 142.904 142.446 175.918 1.00 30.68  ? 774  ILE   A HB   1 
ATOM   10521 H  HG12 . ILE   A 1 774 ? 142.428 139.685 175.755 1.00 30.89  ? 774  ILE   A HG12 1 
ATOM   10522 H  HG13 . ILE   A 1 774 ? 143.867 140.232 175.375 1.00 31.09  ? 774  ILE   A HG13 1 
ATOM   10523 H  HG21 . ILE   A 1 774 ? 140.897 141.459 176.789 1.00 30.20  ? 774  ILE   A HG21 1 
ATOM   10524 H  HG22 . ILE   A 1 774 ? 140.650 142.668 175.791 1.00 29.77  ? 774  ILE   A HG22 1 
ATOM   10525 H  HG23 . ILE   A 1 774 ? 140.476 141.171 175.286 1.00 30.11  ? 774  ILE   A HG23 1 
ATOM   10526 H  HD11 . ILE   A 1 774 ? 143.834 139.491 177.569 1.00 31.20  ? 774  ILE   A HD11 1 
ATOM   10527 H  HD12 . ILE   A 1 774 ? 144.133 141.050 177.523 1.00 31.70  ? 774  ILE   A HD12 1 
ATOM   10528 H  HD13 . ILE   A 1 774 ? 142.682 140.530 177.906 1.00 30.92  ? 774  ILE   A HD13 1 
ATOM   10529 N  N    . PHE   A 1 775 ? 142.463 144.342 173.673 1.00 28.42  ? 775  PHE   A N    1 
ATOM   10530 C  CA   . PHE   A 1 775 ? 141.831 145.585 173.243 1.00 25.55  ? 775  PHE   A CA   1 
ATOM   10531 C  C    . PHE   A 1 775 ? 141.589 145.579 171.740 1.00 31.66  ? 775  PHE   A C    1 
ATOM   10532 O  O    . PHE   A 1 775 ? 140.512 145.965 171.269 1.00 34.16  ? 775  PHE   A O    1 
ATOM   10533 C  CB   . PHE   A 1 775 ? 142.705 146.777 173.638 1.00 31.35  ? 775  PHE   A CB   1 
ATOM   10534 C  CG   . PHE   A 1 775 ? 142.305 147.422 174.933 1.00 35.20  ? 775  PHE   A CG   1 
ATOM   10535 C  CD1  . PHE   A 1 775 ? 142.517 146.776 176.139 1.00 32.01  ? 775  PHE   A CD1  1 
ATOM   10536 C  CD2  . PHE   A 1 775 ? 141.725 148.679 174.945 1.00 32.94  ? 775  PHE   A CD2  1 
ATOM   10537 C  CE1  . PHE   A 1 775 ? 142.152 147.369 177.332 1.00 35.49  ? 775  PHE   A CE1  1 
ATOM   10538 C  CE2  . PHE   A 1 775 ? 141.358 149.277 176.135 1.00 32.36  ? 775  PHE   A CE2  1 
ATOM   10539 C  CZ   . PHE   A 1 775 ? 141.573 148.621 177.330 1.00 33.66  ? 775  PHE   A CZ   1 
ATOM   10540 H  H    . PHE   A 1 775 ? 143.230 144.441 174.049 1.00 33.20  ? 775  PHE   A H    1 
ATOM   10541 H  HA   . PHE   A 1 775 ? 140.974 145.677 173.688 1.00 32.34  ? 775  PHE   A HA   1 
ATOM   10542 H  HB2  . PHE   A 1 775 ? 143.623 146.478 173.726 1.00 32.97  ? 775  PHE   A HB2  1 
ATOM   10543 H  HB3  . PHE   A 1 775 ? 142.645 147.450 172.942 1.00 32.49  ? 775  PHE   A HB3  1 
ATOM   10544 H  HD1  . PHE   A 1 775 ? 142.907 145.932 176.146 1.00 33.31  ? 775  PHE   A HD1  1 
ATOM   10545 H  HD2  . PHE   A 1 775 ? 141.578 149.125 174.143 1.00 33.27  ? 775  PHE   A HD2  1 
ATOM   10546 H  HE1  . PHE   A 1 775 ? 142.298 146.926 178.136 1.00 34.82  ? 775  PHE   A HE1  1 
ATOM   10547 H  HE2  . PHE   A 1 775 ? 140.968 150.121 176.131 1.00 33.26  ? 775  PHE   A HE2  1 
ATOM   10548 H  HZ   . PHE   A 1 775 ? 141.326 149.023 178.132 1.00 33.79  ? 775  PHE   A HZ   1 
ATOM   10549 N  N    . ARG   A 1 776 ? 142.585 145.143 170.968 1.00 35.48  ? 776  ARG   A N    1 
ATOM   10550 C  CA   . ARG   A 1 776 ? 142.454 145.153 169.516 1.00 24.29  ? 776  ARG   A CA   1 
ATOM   10551 C  C    . ARG   A 1 776 ? 141.407 144.151 169.044 1.00 22.58  ? 776  ARG   A C    1 
ATOM   10552 O  O    . ARG   A 1 776 ? 140.589 144.467 168.172 1.00 30.83  ? 776  ARG   A O    1 
ATOM   10553 C  CB   . ARG   A 1 776 ? 143.805 144.857 168.866 1.00 22.68  ? 776  ARG   A CB   1 
ATOM   10554 C  CG   . ARG   A 1 776 ? 144.798 146.008 168.956 1.00 33.10  ? 776  ARG   A CG   1 
ATOM   10555 C  CD   . ARG   A 1 776 ? 145.840 145.948 167.849 1.00 32.75  ? 776  ARG   A CD   1 
ATOM   10556 N  NE   . ARG   A 1 776 ? 147.196 145.810 168.369 1.00 30.49  ? 776  ARG   A NE   1 
ATOM   10557 C  CZ   . ARG   A 1 776 ? 147.789 144.653 168.632 1.00 32.51  ? 776  ARG   A CZ   1 
ATOM   10558 N  NH1  . ARG   A 1 776 ? 147.166 143.498 168.459 1.00 33.81  ? 776  ARG   A NH1  1 
ATOM   10559 N  NH2  . ARG   A 1 776 ? 149.042 144.653 169.080 1.00 35.45  ? 776  ARG   A NH2  1 
ATOM   10560 H  H    . ARG   A 1 776 ? 143.337 144.841 171.258 1.00 33.13  ? 776  ARG   A H    1 
ATOM   10561 H  HA   . ARG   A 1 776 ? 142.171 146.036 169.231 1.00 31.43  ? 776  ARG   A HA   1 
ATOM   10562 H  HB2  . ARG   A 1 776 ? 144.202 144.089 169.305 1.00 30.88  ? 776  ARG   A HB2  1 
ATOM   10563 H  HB3  . ARG   A 1 776 ? 143.658 144.660 167.928 1.00 30.99  ? 776  ARG   A HB3  1 
ATOM   10564 H  HG2  . ARG   A 1 776 ? 144.319 146.847 168.874 1.00 31.76  ? 776  ARG   A HG2  1 
ATOM   10565 H  HG3  . ARG   A 1 776 ? 145.258 145.967 169.809 1.00 33.03  ? 776  ARG   A HG3  1 
ATOM   10566 H  HD2  . ARG   A 1 776 ? 145.658 145.192 167.270 1.00 32.78  ? 776  ARG   A HD2  1 
ATOM   10567 H  HD3  . ARG   A 1 776 ? 145.802 146.771 167.337 1.00 32.70  ? 776  ARG   A HD3  1 
ATOM   10568 H  HE   . ARG   A 1 776 ? 147.643 146.530 168.515 1.00 33.43  ? 776  ARG   A HE   1 
ATOM   10569 H  HH11 . ARG   A 1 776 ? 146.356 143.481 168.170 1.00 32.73  ? 776  ARG   A HH11 1 
ATOM   10570 H  HH12 . ARG   A 1 776 ? 147.572 142.761 168.637 1.00 32.93  ? 776  ARG   A HH12 1 
ATOM   10571 H  HH21 . ARG   A 1 776 ? 149.456 145.397 169.197 1.00 35.00  ? 776  ARG   A HH21 1 
ATOM   10572 H  HH22 . ARG   A 1 776 ? 149.436 143.909 169.255 1.00 34.32  ? 776  ARG   A HH22 1 
ATOM   10573 N  N    . LYS   A 1 777 ? 141.413 142.939 169.604 1.00 18.94  ? 777  LYS   A N    1 
ATOM   10574 C  CA   . LYS   A 1 777 ? 140.509 141.906 169.106 1.00 23.11  ? 777  LYS   A CA   1 
ATOM   10575 C  C    . LYS   A 1 777 ? 139.071 142.155 169.548 1.00 25.74  ? 777  LYS   A C    1 
ATOM   10576 O  O    . LYS   A 1 777 ? 138.139 141.999 168.751 1.00 25.16  ? 777  LYS   A O    1 
ATOM   10577 C  CB   . LYS   A 1 777 ? 140.984 140.529 169.568 1.00 21.41  ? 777  LYS   A CB   1 
ATOM   10578 C  CG   . LYS   A 1 777 ? 141.927 139.854 168.587 1.00 25.17  ? 777  LYS   A CG   1 
ATOM   10579 C  CD   . LYS   A 1 777 ? 143.022 139.091 169.307 1.00 24.06  ? 777  LYS   A CD   1 
ATOM   10580 C  CE   . LYS   A 1 777 ? 143.938 138.347 168.342 1.00 25.66  ? 777  LYS   A CE   1 
ATOM   10581 N  NZ   . LYS   A 1 777 ? 144.008 138.979 166.995 1.00 32.48  ? 777  LYS   A NZ   1 
ATOM   10582 H  H    . LYS   A 1 777 ? 141.918 142.696 170.256 1.00 27.45  ? 777  LYS   A H    1 
ATOM   10583 H  HA   . LYS   A 1 777 ? 140.526 141.916 168.137 1.00 26.37  ? 777  LYS   A HA   1 
ATOM   10584 H  HB2  . LYS   A 1 777 ? 141.451 140.625 170.413 1.00 26.25  ? 777  LYS   A HB2  1 
ATOM   10585 H  HB3  . LYS   A 1 777 ? 140.212 139.953 169.682 1.00 26.00  ? 777  LYS   A HB3  1 
ATOM   10586 H  HG2  . LYS   A 1 777 ? 141.428 139.228 168.039 1.00 27.49  ? 777  LYS   A HG2  1 
ATOM   10587 H  HG3  . LYS   A 1 777 ? 142.342 140.533 168.032 1.00 26.26  ? 777  LYS   A HG3  1 
ATOM   10588 H  HD2  . LYS   A 1 777 ? 143.558 139.721 169.811 1.00 26.67  ? 777  LYS   A HD2  1 
ATOM   10589 H  HD3  . LYS   A 1 777 ? 142.621 138.440 169.902 1.00 27.13  ? 777  LYS   A HD3  1 
ATOM   10590 H  HE2  . LYS   A 1 777 ? 144.834 138.329 168.709 1.00 26.09  ? 777  LYS   A HE2  1 
ATOM   10591 H  HE3  . LYS   A 1 777 ? 143.608 137.442 168.230 1.00 26.50  ? 777  LYS   A HE3  1 
ATOM   10592 H  HZ1  . LYS   A 1 777 ? 144.638 138.583 166.507 1.00 27.18  ? 777  LYS   A HZ1  1 
ATOM   10593 H  HZ2  . LYS   A 1 777 ? 143.226 138.898 166.578 1.00 27.05  ? 777  LYS   A HZ2  1 
ATOM   10594 H  HZ3  . LYS   A 1 777 ? 144.206 139.843 167.075 1.00 27.15  ? 777  LYS   A HZ3  1 
ATOM   10595 N  N    . LEU   A 1 778 ? 138.868 142.538 170.808 1.00 20.03  ? 778  LEU   A N    1 
ATOM   10596 C  CA   . LEU   A 1 778 ? 137.531 142.742 171.348 1.00 17.92  ? 778  LEU   A CA   1 
ATOM   10597 C  C    . LEU   A 1 778 ? 137.063 144.189 171.272 1.00 24.02  ? 778  LEU   A C    1 
ATOM   10598 O  O    . LEU   A 1 778 ? 135.893 144.458 171.564 1.00 28.50  ? 778  LEU   A O    1 
ATOM   10599 C  CB   . LEU   A 1 778 ? 137.481 142.275 172.808 1.00 23.90  ? 778  LEU   A CB   1 
ATOM   10600 C  CG   . LEU   A 1 778 ? 138.135 140.922 173.097 1.00 26.47  ? 778  LEU   A CG   1 
ATOM   10601 C  CD1  . LEU   A 1 778 ? 137.881 140.505 174.534 1.00 21.53  ? 778  LEU   A CD1  1 
ATOM   10602 C  CD2  . LEU   A 1 778 ? 137.631 139.860 172.137 1.00 25.30  ? 778  LEU   A CD2  1 
ATOM   10603 H  H    . LEU   A 1 778 ? 139.498 142.688 171.374 1.00 26.35  ? 778  LEU   A H    1 
ATOM   10604 H  HA   . LEU   A 1 778 ? 136.904 142.202 170.843 1.00 25.02  ? 778  LEU   A HA   1 
ATOM   10605 H  HB2  . LEU   A 1 778 ? 137.931 142.936 173.356 1.00 25.91  ? 778  LEU   A HB2  1 
ATOM   10606 H  HB3  . LEU   A 1 778 ? 136.551 142.211 173.077 1.00 25.60  ? 778  LEU   A HB3  1 
ATOM   10607 H  HG   . LEU   A 1 778 ? 139.094 141.004 172.976 1.00 26.55  ? 778  LEU   A HG   1 
ATOM   10608 H  HD11 . LEU   A 1 778 ? 138.348 139.674 174.709 1.00 26.72  ? 778  LEU   A HD11 1 
ATOM   10609 H  HD12 . LEU   A 1 778 ? 138.209 141.201 175.124 1.00 25.44  ? 778  LEU   A HD12 1 
ATOM   10610 H  HD13 . LEU   A 1 778 ? 136.927 140.384 174.663 1.00 26.48  ? 778  LEU   A HD13 1 
ATOM   10611 H  HD21 . LEU   A 1 778 ? 137.925 138.990 172.450 1.00 25.22  ? 778  LEU   A HD21 1 
ATOM   10612 H  HD22 . LEU   A 1 778 ? 136.662 139.891 172.112 1.00 25.75  ? 778  LEU   A HD22 1 
ATOM   10613 H  HD23 . LEU   A 1 778 ? 137.991 140.034 171.253 1.00 26.51  ? 778  LEU   A HD23 1 
ATOM   10614 N  N    . GLY   A 1 779 ? 137.932 145.118 170.890 1.00 26.78  ? 779  GLY   A N    1 
ATOM   10615 C  CA   . GLY   A 1 779 ? 137.536 146.516 170.821 1.00 22.37  ? 779  GLY   A CA   1 
ATOM   10616 C  C    . GLY   A 1 779 ? 137.084 147.078 172.151 1.00 20.78  ? 779  GLY   A C    1 
ATOM   10617 O  O    . GLY   A 1 779 ? 136.090 147.813 172.208 1.00 25.73  ? 779  GLY   A O    1 
ATOM   10618 H  H    . GLY   A 1 779 ? 138.749 144.967 170.668 1.00 27.17  ? 779  GLY   A H    1 
ATOM   10619 H  HA2  . GLY   A 1 779 ? 138.286 147.046 170.506 1.00 25.37  ? 779  GLY   A HA2  1 
ATOM   10620 H  HA3  . GLY   A 1 779 ? 136.808 146.612 170.188 1.00 24.44  ? 779  GLY   A HA3  1 
ATOM   10621 N  N    . LEU   A 1 780 ? 137.793 146.747 173.227 1.00 31.52  ? 780  LEU   A N    1 
ATOM   10622 C  CA   . LEU   A 1 780 ? 137.426 147.214 174.556 1.00 27.78  ? 780  LEU   A CA   1 
ATOM   10623 C  C    . LEU   A 1 780 ? 137.742 148.696 174.704 1.00 26.72  ? 780  LEU   A C    1 
ATOM   10624 O  O    . LEU   A 1 780 ? 138.815 149.155 174.300 1.00 36.24  ? 780  LEU   A O    1 
ATOM   10625 C  CB   . LEU   A 1 780 ? 138.170 146.416 175.626 1.00 21.92  ? 780  LEU   A CB   1 
ATOM   10626 C  CG   . LEU   A 1 780 ? 138.084 144.893 175.526 1.00 26.21  ? 780  LEU   A CG   1 
ATOM   10627 C  CD1  . LEU   A 1 780 ? 138.695 144.260 176.762 1.00 31.89  ? 780  LEU   A CD1  1 
ATOM   10628 C  CD2  . LEU   A 1 780 ? 136.644 144.437 175.343 1.00 25.00  ? 780  LEU   A CD2  1 
ATOM   10629 H  H    . LEU   A 1 780 ? 138.495 146.250 173.212 1.00 29.47  ? 780  LEU   A H    1 
ATOM   10630 H  HA   . LEU   A 1 780 ? 136.473 147.092 174.689 1.00 29.16  ? 780  LEU   A HA   1 
ATOM   10631 H  HB2  . LEU   A 1 780 ? 139.109 146.654 175.583 1.00 29.05  ? 780  LEU   A HB2  1 
ATOM   10632 H  HB3  . LEU   A 1 780 ? 137.815 146.667 176.493 1.00 29.04  ? 780  LEU   A HB3  1 
ATOM   10633 H  HG   . LEU   A 1 780 ? 138.594 144.599 174.755 1.00 29.39  ? 780  LEU   A HG   1 
ATOM   10634 H  HD11 . LEU   A 1 780 ? 138.632 143.296 176.685 1.00 31.91  ? 780  LEU   A HD11 1 
ATOM   10635 H  HD12 . LEU   A 1 780 ? 139.625 144.528 176.826 1.00 29.66  ? 780  LEU   A HD12 1 
ATOM   10636 H  HD13 . LEU   A 1 780 ? 138.209 144.565 177.543 1.00 30.50  ? 780  LEU   A HD13 1 
ATOM   10637 H  HD21 . LEU   A 1 780 ? 136.607 143.472 175.424 1.00 29.61  ? 780  LEU   A HD21 1 
ATOM   10638 H  HD22 . LEU   A 1 780 ? 136.095 144.848 176.029 1.00 28.38  ? 780  LEU   A HD22 1 
ATOM   10639 H  HD23 . LEU   A 1 780 ? 136.335 144.708 174.465 1.00 29.48  ? 780  LEU   A HD23 1 
ATOM   10640 N  N    . ARG   A 1 781 ? 136.801 149.445 175.282 1.00 23.91  ? 781  ARG   A N    1 
ATOM   10641 C  CA   . ARG   A 1 781 ? 137.066 150.846 175.588 1.00 27.68  ? 781  ARG   A CA   1 
ATOM   10642 C  C    . ARG   A 1 781 ? 137.999 150.978 176.785 1.00 28.11  ? 781  ARG   A C    1 
ATOM   10643 O  O    . ARG   A 1 781 ? 138.876 151.850 176.804 1.00 32.23  ? 781  ARG   A O    1 
ATOM   10644 C  CB   . ARG   A 1 781 ? 135.755 151.586 175.847 1.00 28.78  ? 781  ARG   A CB   1 
ATOM   10645 C  CG   . ARG   A 1 781 ? 135.851 153.093 175.664 1.00 33.98  ? 781  ARG   A CG   1 
ATOM   10646 C  CD   . ARG   A 1 781 ? 134.867 153.596 174.621 1.00 29.63  ? 781  ARG   A CD   1 
ATOM   10647 N  NE   . ARG   A 1 781 ? 133.497 153.602 175.123 1.00 33.49  ? 781  ARG   A NE   1 
ATOM   10648 C  CZ   . ARG   A 1 781 ? 132.860 154.674 175.578 1.00 35.96  ? 781  ARG   A CZ   1 
ATOM   10649 N  NH1  . ARG   A 1 781 ? 133.441 155.863 175.621 1.00 28.70  ? 781  ARG   A NH1  1 
ATOM   10650 N  NH2  . ARG   A 1 781 ? 131.607 154.550 176.005 1.00 33.10  ? 781  ARG   A NH2  1 
ATOM   10651 H  H    . ARG   A 1 781 ? 136.017 149.170 175.502 1.00 30.53  ? 781  ARG   A H    1 
ATOM   10652 H  HA   . ARG   A 1 781 ? 137.499 151.259 174.824 1.00 32.33  ? 781  ARG   A HA   1 
ATOM   10653 H  HB2  . ARG   A 1 781 ? 135.082 151.253 175.232 1.00 30.77  ? 781  ARG   A HB2  1 
ATOM   10654 H  HB3  . ARG   A 1 781 ? 135.476 151.417 176.760 1.00 31.76  ? 781  ARG   A HB3  1 
ATOM   10655 H  HG2  . ARG   A 1 781 ? 135.650 153.530 176.506 1.00 32.73  ? 781  ARG   A HG2  1 
ATOM   10656 H  HG3  . ARG   A 1 781 ? 136.747 153.325 175.372 1.00 32.72  ? 781  ARG   A HG3  1 
ATOM   10657 H  HD2  . ARG   A 1 781 ? 135.113 154.494 174.356 1.00 30.79  ? 781  ARG   A HD2  1 
ATOM   10658 H  HD3  . ARG   A 1 781 ? 134.898 153.008 173.850 1.00 30.46  ? 781  ARG   A HD3  1 
ATOM   10659 H  HE   . ARG   A 1 781 ? 133.066 152.858 175.112 1.00 31.46  ? 781  ARG   A HE   1 
ATOM   10660 H  HH11 . ARG   A 1 781 ? 134.250 155.963 175.351 1.00 31.77  ? 781  ARG   A HH11 1 
ATOM   10661 H  HH12 . ARG   A 1 781 ? 133.005 156.540 175.921 1.00 32.32  ? 781  ARG   A HH12 1 
ATOM   10662 H  HH21 . ARG   A 1 781 ? 131.219 153.783 175.982 1.00 32.37  ? 781  ARG   A HH21 1 
ATOM   10663 H  HH22 . ARG   A 1 781 ? 131.184 155.237 176.302 1.00 33.32  ? 781  ARG   A HH22 1 
ATOM   10664 N  N    . GLN   A 1 782 ? 137.827 150.125 177.792 1.00 34.74  ? 782  GLN   A N    1 
ATOM   10665 C  CA   . GLN   A 1 782 ? 138.681 150.157 178.971 1.00 36.94  ? 782  GLN   A CA   1 
ATOM   10666 C  C    . GLN   A 1 782 ? 138.645 148.794 179.646 1.00 33.32  ? 782  GLN   A C    1 
ATOM   10667 O  O    . GLN   A 1 782 ? 137.715 148.007 179.452 1.00 30.53  ? 782  GLN   A O    1 
ATOM   10668 C  CB   . GLN   A 1 782 ? 138.249 151.258 179.948 1.00 36.38  ? 782  GLN   A CB   1 
ATOM   10669 C  CG   . GLN   A 1 782 ? 136.857 151.075 180.547 1.00 29.66  ? 782  GLN   A CG   1 
ATOM   10670 C  CD   . GLN   A 1 782 ? 135.748 151.394 179.563 1.00 32.63  ? 782  GLN   A CD   1 
ATOM   10671 O  OE1  . GLN   A 1 782 ? 135.572 152.543 179.159 1.00 35.56  ? 782  GLN   A OE1  1 
ATOM   10672 N  NE2  . GLN   A 1 782 ? 134.990 150.375 179.175 1.00 33.08  ? 782  GLN   A NE2  1 
ATOM   10673 H  H    . GLN   A 1 782 ? 137.220 149.516 177.815 1.00 34.60  ? 782  GLN   A H    1 
ATOM   10674 H  HA   . GLN   A 1 782 ? 139.595 150.335 178.698 1.00 35.22  ? 782  GLN   A HA   1 
ATOM   10675 H  HB2  . GLN   A 1 782 ? 138.882 151.285 180.683 1.00 35.59  ? 782  GLN   A HB2  1 
ATOM   10676 H  HB3  . GLN   A 1 782 ? 138.258 152.107 179.480 1.00 35.46  ? 782  GLN   A HB3  1 
ATOM   10677 H  HG2  . GLN   A 1 782 ? 136.745 150.157 180.838 1.00 35.75  ? 782  GLN   A HG2  1 
ATOM   10678 H  HG3  . GLN   A 1 782 ? 136.762 151.673 181.304 1.00 35.70  ? 782  GLN   A HG3  1 
ATOM   10679 H  HE21 . GLN   A 1 782 ? 135.143 149.585 179.479 1.00 35.02  ? 782  GLN   A HE21 1 
ATOM   10680 H  HE22 . GLN   A 1 782 ? 134.348 150.505 178.618 1.00 35.06  ? 782  GLN   A HE22 1 
ATOM   10681 N  N    . CYS   A 1 783 ? 139.678 148.530 180.444 1.00 35.51  ? 783  CYS   A N    1 
ATOM   10682 C  CA   . CYS   A 1 783 ? 139.777 147.316 181.242 1.00 39.51  ? 783  CYS   A CA   1 
ATOM   10683 C  C    . CYS   A 1 783 ? 140.199 147.693 182.654 1.00 43.24  ? 783  CYS   A C    1 
ATOM   10684 O  O    . CYS   A 1 783 ? 141.116 148.500 182.840 1.00 48.05  ? 783  CYS   A O    1 
ATOM   10685 C  CB   . CYS   A 1 783 ? 140.771 146.323 180.626 1.00 39.25  ? 783  CYS   A CB   1 
ATOM   10686 S  SG   . CYS   A 1 783 ? 142.475 146.493 181.203 1.00 54.46  ? 783  CYS   A SG   1 
ATOM   10687 H  H    . CYS   A 1 783 ? 140.352 149.056 180.539 1.00 41.39  ? 783  CYS   A H    1 
ATOM   10688 H  HA   . CYS   A 1 783 ? 138.907 146.888 181.288 1.00 42.19  ? 783  CYS   A HA   1 
ATOM   10689 H  HB2  . CYS   A 1 783 ? 140.478 145.423 180.837 1.00 42.56  ? 783  CYS   A HB2  1 
ATOM   10690 H  HB3  . CYS   A 1 783 ? 140.773 146.447 179.664 1.00 41.62  ? 783  CYS   A HB3  1 
ATOM   10691 H  HG   . CYS   A 1 783 ? 143.156 145.671 180.654 1.00 43.61  ? 783  CYS   A HG   1 
ATOM   10692 N  N    . LEU   A 1 784 ? 139.538 147.105 183.646 1.00 50.71  ? 784  LEU   A N    1 
ATOM   10693 C  CA   . LEU   A 1 784 ? 139.785 147.437 185.045 1.00 49.97  ? 784  LEU   A CA   1 
ATOM   10694 C  C    . LEU   A 1 784 ? 140.841 146.488 185.600 1.00 51.67  ? 784  LEU   A C    1 
ATOM   10695 O  O    . LEU   A 1 784 ? 140.597 145.285 185.736 1.00 52.86  ? 784  LEU   A O    1 
ATOM   10696 C  CB   . LEU   A 1 784 ? 138.490 147.357 185.848 1.00 49.05  ? 784  LEU   A CB   1 
ATOM   10697 C  CG   . LEU   A 1 784 ? 137.786 148.702 186.034 1.00 52.70  ? 784  LEU   A CG   1 
ATOM   10698 C  CD1  . LEU   A 1 784 ? 136.336 148.508 186.431 1.00 54.24  ? 784  LEU   A CD1  1 
ATOM   10699 C  CD2  . LEU   A 1 784 ? 138.519 149.536 187.071 1.00 58.65  ? 784  LEU   A CD2  1 
ATOM   10700 H  H    . LEU   A 1 784 ? 138.934 146.504 183.533 1.00 52.80  ? 784  LEU   A H    1 
ATOM   10701 H  HA   . LEU   A 1 784 ? 140.127 148.343 185.105 1.00 53.71  ? 784  LEU   A HA   1 
ATOM   10702 H  HB2  . LEU   A 1 784 ? 137.877 146.762 185.389 1.00 53.11  ? 784  LEU   A HB2  1 
ATOM   10703 H  HB3  . LEU   A 1 784 ? 138.692 147.004 186.728 1.00 53.63  ? 784  LEU   A HB3  1 
ATOM   10704 H  HG   . LEU   A 1 784 ? 137.801 149.184 185.193 1.00 53.92  ? 784  LEU   A HG   1 
ATOM   10705 H  HD11 . LEU   A 1 784 ? 135.859 149.343 186.302 1.00 55.20  ? 784  LEU   A HD11 1 
ATOM   10706 H  HD12 . LEU   A 1 784 ? 135.944 147.815 185.877 1.00 54.80  ? 784  LEU   A HD12 1 
ATOM   10707 H  HD13 . LEU   A 1 784 ? 136.304 148.247 187.362 1.00 55.09  ? 784  LEU   A HD13 1 
ATOM   10708 H  HD21 . LEU   A 1 784 ? 137.991 150.324 187.276 1.00 55.42  ? 784  LEU   A HD21 1 
ATOM   10709 H  HD22 . LEU   A 1 784 ? 138.642 149.001 187.870 1.00 55.29  ? 784  LEU   A HD22 1 
ATOM   10710 H  HD23 . LEU   A 1 784 ? 139.383 149.797 186.717 1.00 54.89  ? 784  LEU   A HD23 1 
ATOM   10711 N  N    . VAL   A 1 785 ? 142.011 147.030 185.924 1.00 55.57  ? 785  VAL   A N    1 
ATOM   10712 C  CA   . VAL   A 1 785 ? 143.097 146.234 186.484 1.00 54.50  ? 785  VAL   A CA   1 
ATOM   10713 C  C    . VAL   A 1 785 ? 142.835 146.052 187.973 1.00 55.71  ? 785  VAL   A C    1 
ATOM   10714 O  O    . VAL   A 1 785 ? 142.750 147.030 188.724 1.00 58.65  ? 785  VAL   A O    1 
ATOM   10715 C  CB   . VAL   A 1 785 ? 144.458 146.903 186.240 1.00 51.24  ? 785  VAL   A CB   1 
ATOM   10716 C  CG1  . VAL   A 1 785 ? 145.588 145.979 186.671 1.00 50.95  ? 785  VAL   A CG1  1 
ATOM   10717 C  CG2  . VAL   A 1 785 ? 144.607 147.294 184.778 1.00 53.85  ? 785  VAL   A CG2  1 
ATOM   10718 H  H    . VAL   A 1 785 ? 142.202 147.863 185.828 1.00 54.03  ? 785  VAL   A H    1 
ATOM   10719 H  HA   . VAL   A 1 785 ? 143.105 145.364 186.061 1.00 53.74  ? 785  VAL   A HA   1 
ATOM   10720 H  HB   . VAL   A 1 785 ? 144.512 147.711 186.774 1.00 53.54  ? 785  VAL   A HB   1 
ATOM   10721 H  HG11 . VAL   A 1 785 ? 146.433 146.363 186.390 1.00 53.80  ? 785  VAL   A HG11 1 
ATOM   10722 H  HG12 . VAL   A 1 785 ? 145.571 145.886 187.636 1.00 53.59  ? 785  VAL   A HG12 1 
ATOM   10723 H  HG13 . VAL   A 1 785 ? 145.464 145.113 186.252 1.00 53.57  ? 785  VAL   A HG13 1 
ATOM   10724 H  HG21 . VAL   A 1 785 ? 145.513 147.604 184.627 1.00 54.13  ? 785  VAL   A HG21 1 
ATOM   10725 H  HG22 . VAL   A 1 785 ? 144.426 146.520 184.223 1.00 53.26  ? 785  VAL   A HG22 1 
ATOM   10726 H  HG23 . VAL   A 1 785 ? 143.977 148.003 184.573 1.00 53.88  ? 785  VAL   A HG23 1 
ATOM   10727 N  N    . THR   A 1 786 ? 142.713 144.797 188.400 1.00 57.71  ? 786  THR   A N    1 
ATOM   10728 C  CA   . THR   A 1 786 ? 142.380 144.450 189.773 1.00 58.13  ? 786  THR   A CA   1 
ATOM   10729 C  C    . THR   A 1 786 ? 143.440 143.514 190.336 1.00 60.11  ? 786  THR   A C    1 
ATOM   10730 O  O    . THR   A 1 786 ? 143.934 142.627 189.633 1.00 59.89  ? 786  THR   A O    1 
ATOM   10731 C  CB   . THR   A 1 786 ? 141.004 143.778 189.858 1.00 61.19  ? 786  THR   A CB   1 
ATOM   10732 O  OG1  . THR   A 1 786 ? 141.055 142.496 189.219 1.00 60.88  ? 786  THR   A OG1  1 
ATOM   10733 C  CG2  . THR   A 1 786 ? 139.944 144.633 189.177 1.00 61.05  ? 786  THR   A CG2  1 
ATOM   10734 H  H    . THR   A 1 786 ? 142.822 144.111 187.894 1.00 58.52  ? 786  THR   A H    1 
ATOM   10735 H  HA   . THR   A 1 786 ? 142.362 145.254 190.316 1.00 59.01  ? 786  THR   A HA   1 
ATOM   10736 H  HB   . THR   A 1 786 ? 140.756 143.664 190.788 1.00 59.53  ? 786  THR   A HB   1 
ATOM   10737 H  HG1  . THR   A 1 786 ? 140.309 142.115 189.280 1.00 59.23  ? 786  THR   A HG1  1 
ATOM   10738 H  HG21 . THR   A 1 786 ? 139.073 144.216 189.270 1.00 59.31  ? 786  THR   A HG21 1 
ATOM   10739 H  HG22 . THR   A 1 786 ? 139.916 145.513 189.582 1.00 59.39  ? 786  THR   A HG22 1 
ATOM   10740 H  HG23 . THR   A 1 786 ? 140.148 144.727 188.234 1.00 59.09  ? 786  THR   A HG23 1 
ATOM   10741 N  N    . HIS   A 1 787 ? 143.783 143.716 191.605 1.00 71.10  ? 787  HIS   A N    1 
ATOM   10742 C  CA   . HIS   A 1 787 ? 144.742 142.879 192.313 1.00 71.98  ? 787  HIS   A CA   1 
ATOM   10743 C  C    . HIS   A 1 787 ? 144.062 142.271 193.529 1.00 71.60  ? 787  HIS   A C    1 
ATOM   10744 O  O    . HIS   A 1 787 ? 143.403 142.981 194.296 1.00 73.11  ? 787  HIS   A O    1 
ATOM   10745 C  CB   . HIS   A 1 787 ? 145.972 143.686 192.740 1.00 71.07  ? 787  HIS   A CB   1 
ATOM   10746 C  CG   . HIS   A 1 787 ? 147.148 142.842 193.121 1.00 72.24  ? 787  HIS   A CG   1 
ATOM   10747 N  ND1  . HIS   A 1 787 ? 147.176 141.476 192.938 1.00 73.46  ? 787  HIS   A ND1  1 
ATOM   10748 C  CD2  . HIS   A 1 787 ? 148.338 143.171 193.676 1.00 72.60  ? 787  HIS   A CD2  1 
ATOM   10749 C  CE1  . HIS   A 1 787 ? 148.333 141.000 193.362 1.00 72.06  ? 787  HIS   A CE1  1 
ATOM   10750 N  NE2  . HIS   A 1 787 ? 149.056 142.008 193.816 1.00 72.33  ? 787  HIS   A NE2  1 
ATOM   10751 H  H    . HIS   A 1 787 ? 143.463 144.351 192.089 1.00 70.33  ? 787  HIS   A H    1 
ATOM   10752 H  HA   . HIS   A 1 787 ? 145.033 142.159 191.732 1.00 70.51  ? 787  HIS   A HA   1 
ATOM   10753 H  HB2  . HIS   A 1 787 ? 146.242 144.256 192.002 1.00 70.54  ? 787  HIS   A HB2  1 
ATOM   10754 H  HB3  . HIS   A 1 787 ? 145.737 144.231 193.507 1.00 70.74  ? 787  HIS   A HB3  1 
ATOM   10755 H  HD2  . HIS   A 1 787 ? 148.618 144.024 193.917 1.00 70.87  ? 787  HIS   A HD2  1 
ATOM   10756 H  HE1  . HIS   A 1 787 ? 148.593 140.107 193.346 1.00 70.76  ? 787  HIS   A HE1  1 
ATOM   10757 H  HE2  . HIS   A 1 787 ? 149.848 141.946 194.145 1.00 70.89  ? 787  HIS   A HE2  1 
ATOM   10758 N  N    . ASN   A 1 788 ? 144.220 140.959 193.703 1.00 75.19  ? 788  ASN   A N    1 
ATOM   10759 C  CA   . ASN   A 1 788 ? 143.606 140.241 194.819 1.00 77.87  ? 788  ASN   A CA   1 
ATOM   10760 C  C    . ASN   A 1 788 ? 142.090 140.426 194.823 1.00 77.24  ? 788  ASN   A C    1 
ATOM   10761 O  O    . ASN   A 1 788 ? 141.456 140.499 195.877 1.00 76.22  ? 788  ASN   A O    1 
ATOM   10762 C  CB   . ASN   A 1 788 ? 144.206 140.685 196.154 1.00 76.89  ? 788  ASN   A CB   1 
ATOM   10763 C  CG   . ASN   A 1 788 ? 145.709 140.498 196.208 1.00 76.60  ? 788  ASN   A CG   1 
ATOM   10764 O  OD1  . ASN   A 1 788 ? 146.314 139.973 195.275 1.00 76.40  ? 788  ASN   A OD1  1 
ATOM   10765 N  ND2  . ASN   A 1 788 ? 146.320 140.929 197.306 1.00 75.79  ? 788  ASN   A ND2  1 
ATOM   10766 H  H    . ASN   A 1 788 ? 144.684 140.457 193.181 1.00 75.08  ? 788  ASN   A H    1 
ATOM   10767 H  HA   . ASN   A 1 788 ? 143.786 139.294 194.716 1.00 75.92  ? 788  ASN   A HA   1 
ATOM   10768 H  HB2  . ASN   A 1 788 ? 144.015 141.626 196.291 1.00 75.87  ? 788  ASN   A HB2  1 
ATOM   10769 H  HB3  . ASN   A 1 788 ? 143.813 140.160 196.868 1.00 75.77  ? 788  ASN   A HB3  1 
ATOM   10770 H  HD21 . ASN   A 1 788 ? 147.172 140.846 197.385 1.00 75.67  ? 788  ASN   A HD21 1 
ATOM   10771 H  HD22 . ASN   A 1 788 ? 145.863 141.292 197.938 1.00 75.84  ? 788  ASN   A HD22 1 
ATOM   10772 N  N    . GLY   A 1 789 ? 141.503 140.502 193.631 1.00 77.15  ? 789  GLY   A N    1 
ATOM   10773 C  CA   . GLY   A 1 789 ? 140.067 140.654 193.519 1.00 77.28  ? 789  GLY   A CA   1 
ATOM   10774 C  C    . GLY   A 1 789 ? 139.536 142.000 193.949 1.00 76.43  ? 789  GLY   A C    1 
ATOM   10775 O  O    . GLY   A 1 789 ? 138.345 142.115 194.253 1.00 75.26  ? 789  GLY   A O    1 
ATOM   10776 H  H    . GLY   A 1 789 ? 141.917 140.469 192.877 1.00 75.30  ? 789  GLY   A H    1 
ATOM   10777 H  HA2  . GLY   A 1 789 ? 139.804 140.507 192.597 1.00 75.71  ? 789  GLY   A HA2  1 
ATOM   10778 H  HA3  . GLY   A 1 789 ? 139.638 139.980 194.066 1.00 75.72  ? 789  GLY   A HA3  1 
ATOM   10779 N  N    . ARG   A 1 790 ? 140.382 143.026 193.985 1.00 74.61  ? 790  ARG   A N    1 
ATOM   10780 C  CA   . ARG   A 1 790 ? 139.965 144.375 194.333 1.00 74.83  ? 790  ARG   A CA   1 
ATOM   10781 C  C    . ARG   A 1 790 ? 140.492 145.343 193.286 1.00 72.14  ? 790  ARG   A C    1 
ATOM   10782 O  O    . ARG   A 1 790 ? 141.531 145.106 192.664 1.00 72.77  ? 790  ARG   A O    1 
ATOM   10783 C  CB   . ARG   A 1 790 ? 140.453 144.775 195.743 1.00 74.54  ? 790  ARG   A CB   1 
ATOM   10784 C  CG   . ARG   A 1 790 ? 141.840 145.417 195.809 1.00 72.64  ? 790  ARG   A CG   1 
ATOM   10785 C  CD   . ARG   A 1 790 ? 142.137 146.004 197.185 1.00 73.84  ? 790  ARG   A CD   1 
ATOM   10786 N  NE   . ARG   A 1 790 ? 142.621 145.003 198.130 1.00 75.48  ? 790  ARG   A NE   1 
ATOM   10787 C  CZ   . ARG   A 1 790 ? 141.845 144.190 198.835 1.00 74.75  ? 790  ARG   A CZ   1 
ATOM   10788 N  NH1  . ARG   A 1 790 ? 140.525 144.259 198.771 1.00 73.50  ? 790  ARG   A NH1  1 
ATOM   10789 N  NH2  . ARG   A 1 790 ? 142.409 143.291 199.636 1.00 73.17  ? 790  ARG   A NH2  1 
ATOM   10790 H  H    . ARG   A 1 790 ? 141.221 142.962 193.806 1.00 73.04  ? 790  ARG   A H    1 
ATOM   10791 H  HA   . ARG   A 1 790 ? 138.996 144.424 194.324 1.00 73.41  ? 790  ARG   A HA   1 
ATOM   10792 H  HB2  . ARG   A 1 790 ? 139.819 145.405 196.121 1.00 73.64  ? 790  ARG   A HB2  1 
ATOM   10793 H  HB3  . ARG   A 1 790 ? 140.478 143.973 196.288 1.00 73.38  ? 790  ARG   A HB3  1 
ATOM   10794 H  HG2  . ARG   A 1 790 ? 142.513 144.746 195.617 1.00 73.14  ? 790  ARG   A HG2  1 
ATOM   10795 H  HG3  . ARG   A 1 790 ? 141.904 146.146 195.175 1.00 73.18  ? 790  ARG   A HG3  1 
ATOM   10796 H  HD2  . ARG   A 1 790 ? 142.824 146.684 197.094 1.00 73.09  ? 790  ARG   A HD2  1 
ATOM   10797 H  HD3  . ARG   A 1 790 ? 141.328 146.399 197.545 1.00 73.54  ? 790  ARG   A HD3  1 
ATOM   10798 H  HE   . ARG   A 1 790 ? 143.471 144.938 198.240 1.00 73.33  ? 790  ARG   A HE   1 
ATOM   10799 H  HH11 . ARG   A 1 790 ? 140.146 144.836 198.259 1.00 73.28  ? 790  ARG   A HH11 1 
ATOM   10800 H  HH12 . ARG   A 1 790 ? 140.045 143.723 199.240 1.00 73.33  ? 790  ARG   A HH12 1 
ATOM   10801 H  HH21 . ARG   A 1 790 ? 143.266 143.238 199.688 1.00 73.09  ? 790  ARG   A HH21 1 
ATOM   10802 H  HH22 . ARG   A 1 790 ? 141.917 142.760 200.101 1.00 73.27  ? 790  ARG   A HH22 1 
ATOM   10803 N  N    . LEU   A 1 791 ? 139.765 146.440 193.099 1.00 68.00  ? 791  LEU   A N    1 
ATOM   10804 C  CA   . LEU   A 1 791 ? 140.121 147.411 192.075 1.00 68.62  ? 791  LEU   A CA   1 
ATOM   10805 C  C    . LEU   A 1 791 ? 141.447 148.074 192.428 1.00 65.82  ? 791  LEU   A C    1 
ATOM   10806 O  O    . LEU   A 1 791 ? 141.621 148.579 193.542 1.00 69.03  ? 791  LEU   A O    1 
ATOM   10807 C  CB   . LEU   A 1 791 ? 139.016 148.456 191.938 1.00 69.71  ? 791  LEU   A CB   1 
ATOM   10808 C  CG   . LEU   A 1 791 ? 139.187 149.477 190.812 1.00 66.53  ? 791  LEU   A CG   1 
ATOM   10809 C  CD1  . LEU   A 1 791 ? 137.829 149.870 190.261 1.00 65.85  ? 791  LEU   A CD1  1 
ATOM   10810 C  CD2  . LEU   A 1 791 ? 139.939 150.707 191.283 1.00 67.05  ? 791  LEU   A CD2  1 
ATOM   10811 H  H    . LEU   A 1 791 ? 139.062 146.643 193.551 1.00 68.38  ? 791  LEU   A H    1 
ATOM   10812 H  HA   . LEU   A 1 791 ? 140.223 146.961 191.223 1.00 67.41  ? 791  LEU   A HA   1 
ATOM   10813 H  HB2  . LEU   A 1 791 ? 138.178 147.993 191.781 1.00 67.82  ? 791  LEU   A HB2  1 
ATOM   10814 H  HB3  . LEU   A 1 791 ? 138.960 148.950 192.770 1.00 67.90  ? 791  LEU   A HB3  1 
ATOM   10815 H  HG   . LEU   A 1 791 ? 139.696 149.072 190.093 1.00 66.88  ? 791  LEU   A HG   1 
ATOM   10816 H  HD11 . LEU   A 1 791 ? 137.946 150.589 189.622 1.00 67.47  ? 791  LEU   A HD11 1 
ATOM   10817 H  HD12 . LEU   A 1 791 ? 137.434 149.100 189.825 1.00 66.79  ? 791  LEU   A HD12 1 
ATOM   10818 H  HD13 . LEU   A 1 791 ? 137.264 150.165 190.992 1.00 67.47  ? 791  LEU   A HD13 1 
ATOM   10819 H  HD21 . LEU   A 1 791 ? 139.971 151.345 190.553 1.00 67.61  ? 791  LEU   A HD21 1 
ATOM   10820 H  HD22 . LEU   A 1 791 ? 139.472 151.094 192.040 1.00 67.82  ? 791  LEU   A HD22 1 
ATOM   10821 H  HD23 . LEU   A 1 791 ? 140.840 150.458 191.539 1.00 67.28  ? 791  LEU   A HD23 1 
ATOM   10822 N  N    . LEU   A 1 792 ? 142.381 148.070 191.477 1.00 62.72  ? 792  LEU   A N    1 
ATOM   10823 C  CA   . LEU   A 1 792 ? 143.660 148.750 191.627 1.00 64.65  ? 792  LEU   A CA   1 
ATOM   10824 C  C    . LEU   A 1 792 ? 143.853 149.888 190.639 1.00 62.66  ? 792  LEU   A C    1 
ATOM   10825 O  O    . LEU   A 1 792 ? 144.592 150.828 190.937 1.00 66.86  ? 792  LEU   A O    1 
ATOM   10826 C  CB   . LEU   A 1 792 ? 144.816 147.755 191.464 1.00 65.29  ? 792  LEU   A CB   1 
ATOM   10827 C  CG   . LEU   A 1 792 ? 145.458 147.246 192.758 1.00 67.78  ? 792  LEU   A CG   1 
ATOM   10828 C  CD1  . LEU   A 1 792 ? 146.283 148.343 193.417 1.00 67.18  ? 792  LEU   A CD1  1 
ATOM   10829 C  CD2  . LEU   A 1 792 ? 144.405 146.714 193.719 1.00 66.39  ? 792  LEU   A CD2  1 
ATOM   10830 H  H    . LEU   A 1 792 ? 142.291 147.671 190.720 1.00 65.05  ? 792  LEU   A H    1 
ATOM   10831 H  HA   . LEU   A 1 792 ? 143.715 149.125 192.519 1.00 65.59  ? 792  LEU   A HA   1 
ATOM   10832 H  HB2  . LEU   A 1 792 ? 144.486 146.980 190.982 1.00 65.17  ? 792  LEU   A HB2  1 
ATOM   10833 H  HB3  . LEU   A 1 792 ? 145.515 148.182 190.944 1.00 64.55  ? 792  LEU   A HB3  1 
ATOM   10834 H  HG   . LEU   A 1 792 ? 146.058 146.516 192.542 1.00 65.59  ? 792  LEU   A HG   1 
ATOM   10835 H  HD11 . LEU   A 1 792 ? 146.710 147.982 194.209 1.00 65.51  ? 792  LEU   A HD11 1 
ATOM   10836 H  HD12 . LEU   A 1 792 ? 146.955 148.653 192.790 1.00 65.52  ? 792  LEU   A HD12 1 
ATOM   10837 H  HD13 . LEU   A 1 792 ? 145.696 149.076 193.662 1.00 65.55  ? 792  LEU   A HD13 1 
ATOM   10838 H  HD21 . LEU   A 1 792 ? 144.849 146.247 194.443 1.00 65.83  ? 792  LEU   A HD21 1 
ATOM   10839 H  HD22 . LEU   A 1 792 ? 143.892 147.458 194.072 1.00 65.83  ? 792  LEU   A HD22 1 
ATOM   10840 H  HD23 . LEU   A 1 792 ? 143.821 146.105 193.241 1.00 65.79  ? 792  LEU   A HD23 1 
ATOM   10841 N  N    . GLY   A 1 793 ? 143.212 149.824 189.479 1.00 58.23  ? 793  GLY   A N    1 
ATOM   10842 C  CA   . GLY   A 1 793 ? 143.301 150.914 188.528 1.00 56.41  ? 793  GLY   A CA   1 
ATOM   10843 C  C    . GLY   A 1 793 ? 142.507 150.595 187.281 1.00 56.93  ? 793  GLY   A C    1 
ATOM   10844 O  O    . GLY   A 1 793 ? 141.810 149.584 187.209 1.00 57.76  ? 793  GLY   A O    1 
ATOM   10845 H  H    . GLY   A 1 793 ? 142.723 149.165 189.223 1.00 59.48  ? 793  GLY   A H    1 
ATOM   10846 H  HA2  . GLY   A 1 793 ? 142.947 151.725 188.924 1.00 59.24  ? 793  GLY   A HA2  1 
ATOM   10847 H  HA3  . GLY   A 1 793 ? 144.227 151.064 188.283 1.00 58.91  ? 793  GLY   A HA3  1 
ATOM   10848 N  N    . ILE   A 1 794 ? 142.628 151.473 186.288 1.00 52.40  ? 794  ILE   A N    1 
ATOM   10849 C  CA   . ILE   A 1 794 ? 141.952 151.303 185.007 1.00 48.68  ? 794  ILE   A CA   1 
ATOM   10850 C  C    . ILE   A 1 794 ? 142.931 151.607 183.883 1.00 50.56  ? 794  ILE   A C    1 
ATOM   10851 O  O    . ILE   A 1 794 ? 143.690 152.581 183.958 1.00 57.30  ? 794  ILE   A O    1 
ATOM   10852 C  CB   . ILE   A 1 794 ? 140.695 152.191 184.901 1.00 52.17  ? 794  ILE   A CB   1 
ATOM   10853 C  CG1  . ILE   A 1 794 ? 139.570 151.423 184.203 1.00 50.58  ? 794  ILE   A CG1  1 
ATOM   10854 C  CG2  . ILE   A 1 794 ? 140.986 153.507 184.181 1.00 53.19  ? 794  ILE   A CG2  1 
ATOM   10855 C  CD1  . ILE   A 1 794 ? 138.256 152.161 184.173 1.00 53.04  ? 794  ILE   A CD1  1 
ATOM   10856 H  H    . ILE   A 1 794 ? 143.102 152.188 186.335 1.00 54.52  ? 794  ILE   A H    1 
ATOM   10857 H  HA   . ILE   A 1 794 ? 141.674 150.379 184.916 1.00 53.26  ? 794  ILE   A HA   1 
ATOM   10858 H  HB   . ILE   A 1 794 ? 140.400 152.400 185.801 1.00 53.84  ? 794  ILE   A HB   1 
ATOM   10859 H  HG12 . ILE   A 1 794 ? 139.833 151.253 183.285 1.00 52.72  ? 794  ILE   A HG12 1 
ATOM   10860 H  HG13 . ILE   A 1 794 ? 139.431 150.582 184.662 1.00 52.98  ? 794  ILE   A HG13 1 
ATOM   10861 H  HG21 . ILE   A 1 794 ? 140.261 154.126 184.364 1.00 54.20  ? 794  ILE   A HG21 1 
ATOM   10862 H  HG22 . ILE   A 1 794 ? 141.816 153.883 184.513 1.00 54.17  ? 794  ILE   A HG22 1 
ATOM   10863 H  HG23 . ILE   A 1 794 ? 141.045 153.346 183.226 1.00 53.58  ? 794  ILE   A HG23 1 
ATOM   10864 H  HD11 . ILE   A 1 794 ? 137.585 151.592 183.765 1.00 53.53  ? 794  ILE   A HD11 1 
ATOM   10865 H  HD12 . ILE   A 1 794 ? 137.997 152.380 185.082 1.00 54.25  ? 794  ILE   A HD12 1 
ATOM   10866 H  HD13 . ILE   A 1 794 ? 138.363 152.973 183.653 1.00 53.38  ? 794  ILE   A HD13 1 
ATOM   10867 N  N    . ILE   A 1 795 ? 142.929 150.761 182.857 1.00 45.87  ? 795  ILE   A N    1 
ATOM   10868 C  CA   . ILE   A 1 795 ? 143.635 151.015 181.609 1.00 43.09  ? 795  ILE   A CA   1 
ATOM   10869 C  C    . ILE   A 1 795 ? 142.595 151.369 180.560 1.00 42.37  ? 795  ILE   A C    1 
ATOM   10870 O  O    . ILE   A 1 795 ? 141.542 150.727 180.473 1.00 42.79  ? 795  ILE   A O    1 
ATOM   10871 C  CB   . ILE   A 1 795 ? 144.470 149.797 181.171 1.00 42.52  ? 795  ILE   A CB   1 
ATOM   10872 C  CG1  . ILE   A 1 795 ? 145.627 149.561 182.143 1.00 47.44  ? 795  ILE   A CG1  1 
ATOM   10873 C  CG2  . ILE   A 1 795 ? 144.993 149.994 179.756 1.00 46.83  ? 795  ILE   A CG2  1 
ATOM   10874 C  CD1  . ILE   A 1 795 ? 146.237 148.179 182.035 1.00 43.85  ? 795  ILE   A CD1  1 
ATOM   10875 H  H    . ILE   A 1 795 ? 142.513 150.008 182.863 1.00 46.73  ? 795  ILE   A H    1 
ATOM   10876 H  HA   . ILE   A 1 795 ? 144.230 151.773 181.720 1.00 46.45  ? 795  ILE   A HA   1 
ATOM   10877 H  HB   . ILE   A 1 795 ? 143.897 149.014 181.181 1.00 45.16  ? 795  ILE   A HB   1 
ATOM   10878 H  HG12 . ILE   A 1 795 ? 146.325 150.209 181.962 1.00 47.53  ? 795  ILE   A HG12 1 
ATOM   10879 H  HG13 . ILE   A 1 795 ? 145.303 149.671 183.051 1.00 47.44  ? 795  ILE   A HG13 1 
ATOM   10880 H  HG21 . ILE   A 1 795 ? 145.725 149.378 179.600 1.00 46.22  ? 795  ILE   A HG21 1 
ATOM   10881 H  HG22 . ILE   A 1 795 ? 144.277 149.819 179.125 1.00 45.70  ? 795  ILE   A HG22 1 
ATOM   10882 H  HG23 . ILE   A 1 795 ? 145.304 150.908 179.660 1.00 46.21  ? 795  ILE   A HG23 1 
ATOM   10883 H  HD11 . ILE   A 1 795 ? 146.873 148.057 182.756 1.00 46.61  ? 795  ILE   A HD11 1 
ATOM   10884 H  HD12 . ILE   A 1 795 ? 145.531 147.517 182.102 1.00 45.91  ? 795  ILE   A HD12 1 
ATOM   10885 H  HD13 . ILE   A 1 795 ? 146.686 148.097 181.180 1.00 45.75  ? 795  ILE   A HD13 1 
ATOM   10886 N  N    . THR   A 1 796 ? 142.874 152.401 179.773 1.00 45.42  ? 796  THR   A N    1 
ATOM   10887 C  CA   . THR   A 1 796 ? 141.957 152.855 178.741 1.00 41.42  ? 796  THR   A CA   1 
ATOM   10888 C  C    . THR   A 1 796 ? 142.660 152.816 177.394 1.00 42.64  ? 796  THR   A C    1 
ATOM   10889 O  O    . THR   A 1 796 ? 143.883 152.952 177.310 1.00 44.01  ? 796  THR   A O    1 
ATOM   10890 C  CB   . THR   A 1 796 ? 141.447 154.277 179.022 1.00 42.10  ? 796  THR   A CB   1 
ATOM   10891 O  OG1  . THR   A 1 796 ? 141.141 154.413 180.415 1.00 48.13  ? 796  THR   A OG1  1 
ATOM   10892 C  CG2  . THR   A 1 796 ? 140.199 154.569 178.202 1.00 44.55  ? 796  THR   A CG2  1 
ATOM   10893 H  H    . THR   A 1 796 ? 143.600 152.859 179.819 1.00 44.88  ? 796  THR   A H    1 
ATOM   10894 H  HA   . THR   A 1 796 ? 141.192 152.261 178.701 1.00 42.89  ? 796  THR   A HA   1 
ATOM   10895 H  HB   . THR   A 1 796 ? 142.131 154.919 178.777 1.00 43.53  ? 796  THR   A HB   1 
ATOM   10896 H  HG1  . THR   A 1 796 ? 141.839 154.320 180.874 1.00 45.78  ? 796  THR   A HG1  1 
ATOM   10897 H  HG21 . THR   A 1 796 ? 139.838 155.436 178.448 1.00 44.91  ? 796  THR   A HG21 1 
ATOM   10898 H  HG22 . THR   A 1 796 ? 140.415 154.575 177.257 1.00 43.99  ? 796  THR   A HG22 1 
ATOM   10899 H  HG23 . THR   A 1 796 ? 139.526 153.890 178.369 1.00 43.50  ? 796  THR   A HG23 1 
ATOM   10900 N  N    . LYS   A 1 797 ? 141.870 152.619 176.336 1.00 40.57  ? 797  LYS   A N    1 
ATOM   10901 C  CA   . LYS   A 1 797 ? 142.430 152.663 174.990 1.00 33.55  ? 797  LYS   A CA   1 
ATOM   10902 C  C    . LYS   A 1 797 ? 143.188 153.964 174.771 1.00 34.23  ? 797  LYS   A C    1 
ATOM   10903 O  O    . LYS   A 1 797 ? 144.216 153.989 174.085 1.00 37.70  ? 797  LYS   A O    1 
ATOM   10904 C  CB   . LYS   A 1 797 ? 141.318 152.508 173.952 1.00 35.26  ? 797  LYS   A CB   1 
ATOM   10905 C  CG   . LYS   A 1 797 ? 141.813 152.091 172.577 1.00 36.87  ? 797  LYS   A CG   1 
ATOM   10906 C  CD   . LYS   A 1 797 ? 140.681 152.074 171.559 1.00 28.12  ? 797  LYS   A CD   1 
ATOM   10907 C  CE   . LYS   A 1 797 ? 140.834 153.180 170.526 1.00 34.65  ? 797  LYS   A CE   1 
ATOM   10908 N  NZ   . LYS   A 1 797 ? 141.590 152.725 169.327 1.00 38.05  ? 797  LYS   A NZ   1 
ATOM   10909 H  H    . LYS   A 1 797 ? 141.026 152.461 176.371 1.00 36.80  ? 797  LYS   A H    1 
ATOM   10910 H  HA   . LYS   A 1 797 ? 143.052 151.927 174.880 1.00 35.46  ? 797  LYS   A HA   1 
ATOM   10911 H  HB2  . LYS   A 1 797 ? 140.695 151.831 174.260 1.00 35.12  ? 797  LYS   A HB2  1 
ATOM   10912 H  HB3  . LYS   A 1 797 ? 140.859 153.357 173.857 1.00 35.03  ? 797  LYS   A HB3  1 
ATOM   10913 H  HG2  . LYS   A 1 797 ? 142.492 152.715 172.278 1.00 35.14  ? 797  LYS   A HG2  1 
ATOM   10914 H  HG3  . LYS   A 1 797 ? 142.183 151.196 172.631 1.00 36.03  ? 797  LYS   A HG3  1 
ATOM   10915 H  HD2  . LYS   A 1 797 ? 140.683 151.222 171.095 1.00 33.84  ? 797  LYS   A HD2  1 
ATOM   10916 H  HD3  . LYS   A 1 797 ? 139.837 152.203 172.019 1.00 33.99  ? 797  LYS   A HD3  1 
ATOM   10917 H  HE2  . LYS   A 1 797 ? 139.955 153.465 170.233 1.00 35.00  ? 797  LYS   A HE2  1 
ATOM   10918 H  HE3  . LYS   A 1 797 ? 141.308 153.929 170.919 1.00 34.79  ? 797  LYS   A HE3  1 
ATOM   10919 H  HZ1  . LYS   A 1 797 ? 141.657 153.390 168.739 1.00 34.41  ? 797  LYS   A HZ1  1 
ATOM   10920 H  HZ2  . LYS   A 1 797 ? 142.408 152.465 169.564 1.00 34.91  ? 797  LYS   A HZ2  1 
ATOM   10921 H  HZ3  . LYS   A 1 797 ? 141.169 152.041 168.944 1.00 34.59  ? 797  LYS   A HZ3  1 
ATOM   10922 N  N    . LYS   A 1 798 ? 142.698 155.056 175.361 1.00 45.04  ? 798  LYS   A N    1 
ATOM   10923 C  CA   . LYS   A 1 798 ? 143.424 156.319 175.296 1.00 41.28  ? 798  LYS   A CA   1 
ATOM   10924 C  C    . LYS   A 1 798 ? 144.776 156.209 175.989 1.00 43.41  ? 798  LYS   A C    1 
ATOM   10925 O  O    . LYS   A 1 798 ? 145.775 156.739 175.495 1.00 49.66  ? 798  LYS   A O    1 
ATOM   10926 C  CB   . LYS   A 1 798 ? 142.587 157.436 175.921 1.00 42.99  ? 798  LYS   A CB   1 
ATOM   10927 C  CG   . LYS   A 1 798 ? 141.224 157.643 175.267 1.00 40.54  ? 798  LYS   A CG   1 
ATOM   10928 C  CD   . LYS   A 1 798 ? 141.346 158.174 173.843 1.00 44.30  ? 798  LYS   A CD   1 
ATOM   10929 C  CE   . LYS   A 1 798 ? 140.095 157.882 173.027 1.00 43.81  ? 798  LYS   A CE   1 
ATOM   10930 N  NZ   . LYS   A 1 798 ? 139.602 159.090 172.310 1.00 42.92  ? 798  LYS   A NZ   1 
ATOM   10931 H  H    . LYS   A 1 798 ? 141.959 155.089 175.798 1.00 41.62  ? 798  LYS   A H    1 
ATOM   10932 H  HA   . LYS   A 1 798 ? 143.587 156.541 174.367 1.00 41.16  ? 798  LYS   A HA   1 
ATOM   10933 H  HB2  . LYS   A 1 798 ? 142.436 157.225 176.856 1.00 42.12  ? 798  LYS   A HB2  1 
ATOM   10934 H  HB3  . LYS   A 1 798 ? 143.078 158.269 175.849 1.00 42.06  ? 798  LYS   A HB3  1 
ATOM   10935 H  HG2  . LYS   A 1 798 ? 140.754 156.795 175.236 1.00 41.59  ? 798  LYS   A HG2  1 
ATOM   10936 H  HG3  . LYS   A 1 798 ? 140.718 158.287 175.787 1.00 41.25  ? 798  LYS   A HG3  1 
ATOM   10937 H  HD2  . LYS   A 1 798 ? 141.470 159.136 173.871 1.00 42.24  ? 798  LYS   A HD2  1 
ATOM   10938 H  HD3  . LYS   A 1 798 ? 142.097 157.754 173.398 1.00 41.03  ? 798  LYS   A HD3  1 
ATOM   10939 H  HE2  . LYS   A 1 798 ? 140.297 157.201 172.368 1.00 40.39  ? 798  LYS   A HE2  1 
ATOM   10940 H  HE3  . LYS   A 1 798 ? 139.391 157.576 173.619 1.00 41.34  ? 798  LYS   A HE3  1 
ATOM   10941 H  HZ1  . LYS   A 1 798 ? 138.872 158.889 171.842 1.00 39.31  ? 798  LYS   A HZ1  1 
ATOM   10942 H  HZ2  . LYS   A 1 798 ? 139.403 159.732 172.894 1.00 41.60  ? 798  LYS   A HZ2  1 
ATOM   10943 H  HZ3  . LYS   A 1 798 ? 140.228 159.390 171.753 1.00 40.53  ? 798  LYS   A HZ3  1 
ATOM   10944 N  N    . ASP   A 1 799 ? 144.829 155.527 177.136 1.00 46.15  ? 799  ASP   A N    1 
ATOM   10945 C  CA   . ASP   A 1 799 ? 146.103 155.358 177.831 1.00 44.66  ? 799  ASP   A CA   1 
ATOM   10946 C  C    . ASP   A 1 799 ? 147.077 154.528 177.004 1.00 43.56  ? 799  ASP   A C    1 
ATOM   10947 O  O    . ASP   A 1 799 ? 148.268 154.854 176.918 1.00 48.99  ? 799  ASP   A O    1 
ATOM   10948 C  CB   . ASP   A 1 799 ? 145.880 154.707 179.198 1.00 47.10  ? 799  ASP   A CB   1 
ATOM   10949 C  CG   . ASP   A 1 799 ? 144.654 155.244 179.909 1.00 50.66  ? 799  ASP   A CG   1 
ATOM   10950 O  OD1  . ASP   A 1 799 ? 144.316 156.428 179.703 1.00 52.17  ? 799  ASP   A OD1  1 
ATOM   10951 O  OD2  . ASP   A 1 799 ? 144.028 154.481 180.674 1.00 52.74  ? 799  ASP   A OD2  1 
ATOM   10952 H  H    . ASP   A 1 799 ? 144.154 155.156 177.517 1.00 47.02  ? 799  ASP   A H    1 
ATOM   10953 H  HA   . ASP   A 1 799 ? 146.501 156.230 177.976 1.00 47.69  ? 799  ASP   A HA   1 
ATOM   10954 H  HB2  . ASP   A 1 799 ? 145.762 153.752 179.078 1.00 47.81  ? 799  ASP   A HB2  1 
ATOM   10955 H  HB3  . ASP   A 1 799 ? 146.652 154.879 179.760 1.00 48.66  ? 799  ASP   A HB3  1 
ATOM   10956 N  N    . ILE   A 1 800 ? 146.592 153.446 176.393 1.00 41.28  ? 800  ILE   A N    1 
ATOM   10957 C  CA   . ILE   A 1 800 ? 147.453 152.612 175.558 1.00 42.33  ? 800  ILE   A CA   1 
ATOM   10958 C  C    . ILE   A 1 800 ? 147.975 153.418 174.376 1.00 44.39  ? 800  ILE   A C    1 
ATOM   10959 O  O    . ILE   A 1 800 ? 149.161 153.355 174.029 1.00 47.62  ? 800  ILE   A O    1 
ATOM   10960 C  CB   . ILE   A 1 800 ? 146.692 151.357 175.093 1.00 42.39  ? 800  ILE   A CB   1 
ATOM   10961 C  CG1  . ILE   A 1 800 ? 146.537 150.369 176.251 1.00 46.00  ? 800  ILE   A CG1  1 
ATOM   10962 C  CG2  . ILE   A 1 800 ? 147.409 150.693 173.927 1.00 40.16  ? 800  ILE   A CG2  1 
ATOM   10963 C  CD1  . ILE   A 1 800 ? 145.362 149.427 176.096 1.00 43.41  ? 800  ILE   A CD1  1 
ATOM   10964 H  H    . ILE   A 1 800 ? 145.777 153.176 176.445 1.00 43.64  ? 800  ILE   A H    1 
ATOM   10965 H  HA   . ILE   A 1 800 ? 148.216 152.322 176.082 1.00 43.52  ? 800  ILE   A HA   1 
ATOM   10966 H  HB   . ILE   A 1 800 ? 145.808 151.625 174.798 1.00 43.18  ? 800  ILE   A HB   1 
ATOM   10967 H  HG12 . ILE   A 1 800 ? 147.342 149.831 176.312 1.00 44.27  ? 800  ILE   A HG12 1 
ATOM   10968 H  HG13 . ILE   A 1 800 ? 146.411 150.868 177.074 1.00 44.25  ? 800  ILE   A HG13 1 
ATOM   10969 H  HG21 . ILE   A 1 800 ? 147.080 149.785 173.835 1.00 42.62  ? 800  ILE   A HG21 1 
ATOM   10970 H  HG22 . ILE   A 1 800 ? 147.227 151.191 173.114 1.00 42.98  ? 800  ILE   A HG22 1 
ATOM   10971 H  HG23 . ILE   A 1 800 ? 148.362 150.681 174.106 1.00 44.18  ? 800  ILE   A HG23 1 
ATOM   10972 H  HD11 . ILE   A 1 800 ? 145.320 148.846 176.871 1.00 43.17  ? 800  ILE   A HD11 1 
ATOM   10973 H  HD12 . ILE   A 1 800 ? 144.547 149.948 176.028 1.00 42.83  ? 800  ILE   A HD12 1 
ATOM   10974 H  HD13 . ILE   A 1 800 ? 145.485 148.898 175.292 1.00 42.13  ? 800  ILE   A HD13 1 
ATOM   10975 N  N    . LEU   A 1 801 ? 147.090 154.187 173.737 1.00 36.71  ? 801  LEU   A N    1 
ATOM   10976 C  CA   . LEU   A 1 801 ? 147.502 155.005 172.602 1.00 39.20  ? 801  LEU   A CA   1 
ATOM   10977 C  C    . LEU   A 1 801 ? 148.521 156.056 173.022 1.00 40.45  ? 801  LEU   A C    1 
ATOM   10978 O  O    . LEU   A 1 801 ? 149.486 156.315 172.299 1.00 46.73  ? 801  LEU   A O    1 
ATOM   10979 C  CB   . LEU   A 1 801 ? 146.278 155.664 171.967 1.00 40.93  ? 801  LEU   A CB   1 
ATOM   10980 C  CG   . LEU   A 1 801 ? 145.312 154.697 171.281 1.00 35.96  ? 801  LEU   A CG   1 
ATOM   10981 C  CD1  . LEU   A 1 801 ? 143.925 155.309 171.173 1.00 33.88  ? 801  LEU   A CD1  1 
ATOM   10982 C  CD2  . LEU   A 1 801 ? 145.836 154.299 169.912 1.00 35.44  ? 801  LEU   A CD2  1 
ATOM   10983 H  H    . LEU   A 1 801 ? 146.257 154.251 173.941 1.00 38.64  ? 801  LEU   A H    1 
ATOM   10984 H  HA   . LEU   A 1 801 ? 147.917 154.435 171.936 1.00 38.91  ? 801  LEU   A HA   1 
ATOM   10985 H  HB2  . LEU   A 1 801 ? 145.784 156.130 172.659 1.00 38.55  ? 801  LEU   A HB2  1 
ATOM   10986 H  HB3  . LEU   A 1 801 ? 146.581 156.299 171.299 1.00 37.93  ? 801  LEU   A HB3  1 
ATOM   10987 H  HG   . LEU   A 1 801 ? 145.240 153.891 171.817 1.00 37.78  ? 801  LEU   A HG   1 
ATOM   10988 H  HD11 . LEU   A 1 801 ? 143.389 154.769 170.571 1.00 36.19  ? 801  LEU   A HD11 1 
ATOM   10989 H  HD12 . LEU   A 1 801 ? 143.519 155.328 172.053 1.00 37.09  ? 801  LEU   A HD12 1 
ATOM   10990 H  HD13 . LEU   A 1 801 ? 144.006 156.210 170.825 1.00 36.49  ? 801  LEU   A HD13 1 
ATOM   10991 H  HD21 . LEU   A 1 801 ? 145.189 153.717 169.485 1.00 35.90  ? 801  LEU   A HD21 1 
ATOM   10992 H  HD22 . LEU   A 1 801 ? 145.966 155.099 169.379 1.00 35.71  ? 801  LEU   A HD22 1 
ATOM   10993 H  HD23 . LEU   A 1 801 ? 146.680 153.833 170.021 1.00 36.80  ? 801  LEU   A HD23 1 
ATOM   10994 N  N    . ARG   A 1 802 ? 148.318 156.677 174.185 1.00 47.39  ? 802  ARG   A N    1 
ATOM   10995 C  CA   . ARG   A 1 802 ? 149.265 157.668 174.685 1.00 50.25  ? 802  ARG   A CA   1 
ATOM   10996 C  C    . ARG   A 1 802 ? 150.632 157.049 174.958 1.00 50.73  ? 802  ARG   A C    1 
ATOM   10997 O  O    . ARG   A 1 802 ? 151.668 157.625 174.598 1.00 52.01  ? 802  ARG   A O    1 
ATOM   10998 C  CB   . ARG   A 1 802 ? 148.689 158.320 175.943 1.00 49.99  ? 802  ARG   A CB   1 
ATOM   10999 C  CG   . ARG   A 1 802 ? 149.312 159.660 176.308 1.00 54.03  ? 802  ARG   A CG   1 
ATOM   11000 C  CD   . ARG   A 1 802 ? 149.437 159.844 177.824 1.00 54.72  ? 802  ARG   A CD   1 
ATOM   11001 N  NE   . ARG   A 1 802 ? 149.986 158.684 178.518 1.00 54.84  ? 802  ARG   A NE   1 
ATOM   11002 C  CZ   . ARG   A 1 802 ? 151.245 158.279 178.440 1.00 54.85  ? 802  ARG   A CZ   1 
ATOM   11003 N  NH1  . ARG   A 1 802 ? 152.130 158.911 177.689 1.00 55.65  ? 802  ARG   A NH1  1 
ATOM   11004 N  NH2  . ARG   A 1 802 ? 151.626 157.209 179.133 1.00 55.07  ? 802  ARG   A NH2  1 
ATOM   11005 H  H    . ARG   A 1 802 ? 147.641 156.542 174.699 1.00 50.19  ? 802  ARG   A H    1 
ATOM   11006 H  HA   . ARG   A 1 802 ? 149.378 158.360 174.016 1.00 51.88  ? 802  ARG   A HA   1 
ATOM   11007 H  HB2  . ARG   A 1 802 ? 147.743 158.474 175.798 1.00 51.44  ? 802  ARG   A HB2  1 
ATOM   11008 H  HB3  . ARG   A 1 802 ? 148.805 157.708 176.684 1.00 51.65  ? 802  ARG   A HB3  1 
ATOM   11009 H  HG2  . ARG   A 1 802 ? 150.199 159.715 175.921 1.00 52.44  ? 802  ARG   A HG2  1 
ATOM   11010 H  HG3  . ARG   A 1 802 ? 148.753 160.374 175.965 1.00 52.42  ? 802  ARG   A HG3  1 
ATOM   11011 H  HD2  . ARG   A 1 802 ? 150.024 160.596 177.999 1.00 52.50  ? 802  ARG   A HD2  1 
ATOM   11012 H  HD3  . ARG   A 1 802 ? 148.557 160.018 178.192 1.00 52.54  ? 802  ARG   A HD3  1 
ATOM   11013 H  HE   . ARG   A 1 802 ? 149.456 158.235 179.024 1.00 52.72  ? 802  ARG   A HE   1 
ATOM   11014 H  HH11 . ARG   A 1 802 ? 151.897 159.604 177.235 1.00 52.63  ? 802  ARG   A HH11 1 
ATOM   11015 H  HH12 . ARG   A 1 802 ? 152.939 158.627 177.656 1.00 52.61  ? 802  ARG   A HH12 1 
ATOM   11016 H  HH21 . ARG   A 1 802 ? 151.057 156.790 179.624 1.00 52.89  ? 802  ARG   A HH21 1 
ATOM   11017 H  HH22 . ARG   A 1 802 ? 152.440 156.936 179.090 1.00 52.90  ? 802  ARG   A HH22 1 
ATOM   11018 N  N    . HIS   A 1 803 ? 150.657 155.875 175.591 1.00 54.84  ? 803  HIS   A N    1 
ATOM   11019 C  CA   . HIS   A 1 803 ? 151.931 155.212 175.849 1.00 55.21  ? 803  HIS   A CA   1 
ATOM   11020 C  C    . HIS   A 1 803 ? 152.632 154.847 174.546 1.00 58.46  ? 803  HIS   A C    1 
ATOM   11021 O  O    . HIS   A 1 803 ? 153.845 155.051 174.404 1.00 59.53  ? 803  HIS   A O    1 
ATOM   11022 C  CB   . HIS   A 1 803 ? 151.706 153.968 176.710 1.00 56.66  ? 803  HIS   A CB   1 
ATOM   11023 C  CG   . HIS   A 1 803 ? 152.963 153.402 177.298 1.00 58.93  ? 803  HIS   A CG   1 
ATOM   11024 N  ND1  . HIS   A 1 803 ? 154.068 153.091 176.536 1.00 60.82  ? 803  HIS   A ND1  1 
ATOM   11025 C  CD2  . HIS   A 1 803 ? 153.287 153.090 178.575 1.00 56.06  ? 803  HIS   A CD2  1 
ATOM   11026 C  CE1  . HIS   A 1 803 ? 155.019 152.612 177.318 1.00 59.20  ? 803  HIS   A CE1  1 
ATOM   11027 N  NE2  . HIS   A 1 803 ? 154.570 152.601 178.560 1.00 58.64  ? 803  HIS   A NE2  1 
ATOM   11028 H  H    . HIS   A 1 803 ? 149.965 155.451 175.875 1.00 55.61  ? 803  HIS   A H    1 
ATOM   11029 H  HA   . HIS   A 1 803 ? 152.508 155.817 176.341 1.00 56.49  ? 803  HIS   A HA   1 
ATOM   11030 H  HB2  . HIS   A 1 803 ? 151.116 154.200 177.444 1.00 56.29  ? 803  HIS   A HB2  1 
ATOM   11031 H  HB3  . HIS   A 1 803 ? 151.296 153.283 176.163 1.00 56.11  ? 803  HIS   A HB3  1 
ATOM   11032 H  HD2  . HIS   A 1 803 ? 152.742 153.188 179.322 1.00 56.33  ? 803  HIS   A HD2  1 
ATOM   11033 H  HE1  . HIS   A 1 803 ? 155.861 152.330 177.041 1.00 57.10  ? 803  HIS   A HE1  1 
ATOM   11034 H  HE2  . HIS   A 1 803 ? 155.010 152.331 179.248 1.00 56.94  ? 803  HIS   A HE2  1 
ATOM   11035 N  N    . MET   A 1 804 ? 151.883 154.314 173.577 1.00 58.81  ? 804  MET   A N    1 
ATOM   11036 C  CA   . MET   A 1 804 ? 152.481 153.964 172.292 1.00 56.95  ? 804  MET   A CA   1 
ATOM   11037 C  C    . MET   A 1 804 ? 152.997 155.204 171.573 1.00 57.41  ? 804  MET   A C    1 
ATOM   11038 O  O    . MET   A 1 804 ? 154.057 155.167 170.936 1.00 61.85  ? 804  MET   A O    1 
ATOM   11039 C  CB   . MET   A 1 804 ? 151.463 153.222 171.427 1.00 57.80  ? 804  MET   A CB   1 
ATOM   11040 C  CG   . MET   A 1 804 ? 151.248 151.774 171.842 1.00 56.64  ? 804  MET   A CG   1 
ATOM   11041 S  SD   . MET   A 1 804 ? 149.776 151.035 171.111 1.00 59.37  ? 804  MET   A SD   1 
ATOM   11042 C  CE   . MET   A 1 804 ? 150.216 149.299 171.155 1.00 55.88  ? 804  MET   A CE   1 
ATOM   11043 H  H    . MET   A 1 804 ? 151.041 154.147 173.638 1.00 54.78  ? 804  MET   A H    1 
ATOM   11044 H  HA   . MET   A 1 804 ? 153.224 153.362 172.451 1.00 54.94  ? 804  MET   A HA   1 
ATOM   11045 H  HB2  . MET   A 1 804 ? 150.609 153.678 171.488 1.00 54.50  ? 804  MET   A HB2  1 
ATOM   11046 H  HB3  . MET   A 1 804 ? 151.772 153.225 170.507 1.00 54.97  ? 804  MET   A HB3  1 
ATOM   11047 H  HG2  . MET   A 1 804 ? 152.015 151.250 171.563 1.00 55.01  ? 804  MET   A HG2  1 
ATOM   11048 H  HG3  . MET   A 1 804 ? 151.153 151.735 172.806 1.00 54.55  ? 804  MET   A HG3  1 
ATOM   11049 H  HE1  . MET   A 1 804 ? 149.534 148.788 170.692 1.00 53.66  ? 804  MET   A HE1  1 
ATOM   11050 H  HE2  . MET   A 1 804 ? 151.074 149.180 170.717 1.00 54.73  ? 804  MET   A HE2  1 
ATOM   11051 H  HE3  . MET   A 1 804 ? 150.276 149.012 172.080 1.00 54.43  ? 804  MET   A HE3  1 
ATOM   11052 N  N    . ALA   A 1 805 ? 152.257 156.311 171.656 1.00 59.52  ? 805  ALA   A N    1 
ATOM   11053 C  CA   . ALA   A 1 805 ? 152.691 157.547 171.018 1.00 62.87  ? 805  ALA   A CA   1 
ATOM   11054 C  C    . ALA   A 1 805 ? 153.980 158.063 171.641 1.00 64.52  ? 805  ALA   A C    1 
ATOM   11055 O  O    . ALA   A 1 805 ? 154.879 158.521 170.929 1.00 64.98  ? 805  ALA   A O    1 
ATOM   11056 C  CB   . ALA   A 1 805 ? 151.589 158.601 171.116 1.00 61.24  ? 805  ALA   A CB   1 
ATOM   11057 H  H    . ALA   A 1 805 ? 151.507 156.370 172.074 1.00 59.80  ? 805  ALA   A H    1 
ATOM   11058 H  HA   . ALA   A 1 805 ? 152.860 157.376 170.078 1.00 61.31  ? 805  ALA   A HA   1 
ATOM   11059 H  HB1  . ALA   A 1 805 ? 151.894 159.418 170.690 1.00 61.08  ? 805  ALA   A HB1  1 
ATOM   11060 H  HB2  . ALA   A 1 805 ? 150.795 158.270 170.669 1.00 60.76  ? 805  ALA   A HB2  1 
ATOM   11061 H  HB3  . ALA   A 1 805 ? 151.396 158.768 172.052 1.00 60.88  ? 805  ALA   A HB3  1 
ATOM   11062 N  N    . GLN   A 1 806 ? 154.088 158.008 172.971 1.00 66.07  ? 806  GLN   A N    1 
ATOM   11063 C  CA   . GLN   A 1 806 ? 155.336 158.419 173.608 1.00 64.61  ? 806  GLN   A CA   1 
ATOM   11064 C  C    . GLN   A 1 806 ? 156.485 157.502 173.208 1.00 65.47  ? 806  GLN   A C    1 
ATOM   11065 O  O    . GLN   A 1 806 ? 157.600 157.971 172.948 1.00 63.79  ? 806  GLN   A O    1 
ATOM   11066 C  CB   . GLN   A 1 806 ? 155.183 158.451 175.129 1.00 65.12  ? 806  GLN   A CB   1 
ATOM   11067 C  CG   . GLN   A 1 806 ? 154.392 159.639 175.653 1.00 65.81  ? 806  GLN   A CG   1 
ATOM   11068 C  CD   . GLN   A 1 806 ? 155.074 160.966 175.384 1.00 65.58  ? 806  GLN   A CD   1 
ATOM   11069 O  OE1  . GLN   A 1 806 ? 156.177 161.013 174.840 1.00 67.25  ? 806  GLN   A OE1  1 
ATOM   11070 N  NE2  . GLN   A 1 806 ? 154.421 162.054 175.773 1.00 63.11  ? 806  GLN   A NE2  1 
ATOM   11071 H  H    . GLN   A 1 806 ? 153.472 157.745 173.511 1.00 63.55  ? 806  GLN   A H    1 
ATOM   11072 H  HA   . GLN   A 1 806 ? 155.555 159.312 173.304 1.00 63.62  ? 806  GLN   A HA   1 
ATOM   11073 H  HB2  . GLN   A 1 806 ? 154.728 157.644 175.415 1.00 63.41  ? 806  GLN   A HB2  1 
ATOM   11074 H  HB3  . GLN   A 1 806 ? 156.067 158.488 175.527 1.00 63.77  ? 806  GLN   A HB3  1 
ATOM   11075 H  HG2  . GLN   A 1 806 ? 153.519 159.654 175.231 1.00 63.69  ? 806  GLN   A HG2  1 
ATOM   11076 H  HG3  . GLN   A 1 806 ? 154.303 159.554 176.613 1.00 63.51  ? 806  GLN   A HG3  1 
ATOM   11077 H  HE21 . GLN   A 1 806 ? 153.652 161.984 176.153 1.00 63.86  ? 806  GLN   A HE21 1 
ATOM   11078 H  HE22 . GLN   A 1 806 ? 154.768 162.830 175.642 1.00 64.09  ? 806  GLN   A HE22 1 
ATOM   11079 N  N    . THR   A 1 807 ? 156.236 156.191 173.150 1.00 68.66  ? 807  THR   A N    1 
ATOM   11080 C  CA   . THR   A 1 807 ? 157.291 155.270 172.735 1.00 70.92  ? 807  THR   A CA   1 
ATOM   11081 C  C    . THR   A 1 807 ? 157.759 155.563 171.315 1.00 71.12  ? 807  THR   A C    1 
ATOM   11082 O  O    . THR   A 1 807 ? 158.963 155.523 171.037 1.00 69.68  ? 807  THR   A O    1 
ATOM   11083 C  CB   . THR   A 1 807 ? 156.807 153.822 172.837 1.00 68.32  ? 807  THR   A CB   1 
ATOM   11084 O  OG1  . THR   A 1 807 ? 155.569 153.676 172.132 1.00 69.20  ? 807  THR   A OG1  1 
ATOM   11085 C  CG2  . THR   A 1 807 ? 156.619 153.419 174.293 1.00 66.37  ? 807  THR   A CG2  1 
ATOM   11086 H  H    . THR   A 1 807 ? 155.485 155.819 173.342 1.00 66.66  ? 807  THR   A H    1 
ATOM   11087 H  HA   . THR   A 1 807 ? 158.052 155.374 173.327 1.00 67.74  ? 807  THR   A HA   1 
ATOM   11088 H  HB   . THR   A 1 807 ? 157.471 153.235 172.443 1.00 67.43  ? 807  THR   A HB   1 
ATOM   11089 H  HG1  . THR   A 1 807 ? 155.682 153.840 171.316 1.00 67.22  ? 807  THR   A HG1  1 
ATOM   11090 H  HG21 . THR   A 1 807 ? 156.269 152.516 174.344 1.00 67.02  ? 807  THR   A HG21 1 
ATOM   11091 H  HG22 . THR   A 1 807 ? 157.470 153.453 174.758 1.00 67.23  ? 807  THR   A HG22 1 
ATOM   11092 H  HG23 . THR   A 1 807 ? 155.998 154.023 174.728 1.00 66.57  ? 807  THR   A HG23 1 
ATOM   11093 N  N    . ALA   A 1 808 ? 156.827 155.857 170.406 1.00 67.97  ? 808  ALA   A N    1 
ATOM   11094 C  CA   . ALA   A 1 808 ? 157.206 156.183 169.035 1.00 69.46  ? 808  ALA   A CA   1 
ATOM   11095 C  C    . ALA   A 1 808 ? 157.899 157.537 168.949 1.00 68.27  ? 808  ALA   A C    1 
ATOM   11096 O  O    . ALA   A 1 808 ? 158.764 157.735 168.089 1.00 68.30  ? 808  ALA   A O    1 
ATOM   11097 C  CB   . ALA   A 1 808 ? 155.973 156.162 168.132 1.00 67.37  ? 808  ALA   A CB   1 
ATOM   11098 H  H    . ALA   A 1 808 ? 155.980 155.873 170.557 1.00 67.14  ? 808  ALA   A H    1 
ATOM   11099 H  HA   . ALA   A 1 808 ? 157.825 155.510 168.711 1.00 68.11  ? 808  ALA   A HA   1 
ATOM   11100 H  HB1  . ALA   A 1 808 ? 156.241 156.386 167.227 1.00 67.76  ? 808  ALA   A HB1  1 
ATOM   11101 H  HB2  . ALA   A 1 808 ? 155.582 155.275 168.152 1.00 67.28  ? 808  ALA   A HB2  1 
ATOM   11102 H  HB3  . ALA   A 1 808 ? 155.332 156.813 168.458 1.00 67.09  ? 808  ALA   A HB3  1 
ATOM   11103 N  N    . ASN   A 1 809 ? 157.534 158.477 169.824 1.00 75.46  ? 809  ASN   A N    1 
ATOM   11104 C  CA   . ASN   A 1 809 ? 158.121 159.812 169.773 1.00 75.34  ? 809  ASN   A CA   1 
ATOM   11105 C  C    . ASN   A 1 809 ? 159.552 159.820 170.293 1.00 76.46  ? 809  ASN   A C    1 
ATOM   11106 O  O    . ASN   A 1 809 ? 160.361 160.649 169.860 1.00 76.52  ? 809  ASN   A O    1 
ATOM   11107 C  CB   . ASN   A 1 809 ? 157.260 160.788 170.575 1.00 75.96  ? 809  ASN   A CB   1 
ATOM   11108 C  CG   . ASN   A 1 809 ? 157.933 162.131 170.776 1.00 77.27  ? 809  ASN   A CG   1 
ATOM   11109 O  OD1  . ASN   A 1 809 ? 158.192 162.859 169.818 1.00 76.77  ? 809  ASN   A OD1  1 
ATOM   11110 N  ND2  . ASN   A 1 809 ? 158.217 162.469 172.029 1.00 76.36  ? 809  ASN   A ND2  1 
ATOM   11111 H  H    . ASN   A 1 809 ? 156.954 158.366 170.450 1.00 74.48  ? 809  ASN   A H    1 
ATOM   11112 H  HA   . ASN   A 1 809 ? 158.135 160.114 168.851 1.00 74.57  ? 809  ASN   A HA   1 
ATOM   11113 H  HB2  . ASN   A 1 809 ? 156.426 160.938 170.103 1.00 74.80  ? 809  ASN   A HB2  1 
ATOM   11114 H  HB3  . ASN   A 1 809 ? 157.082 160.408 171.450 1.00 74.63  ? 809  ASN   A HB3  1 
ATOM   11115 H  HD21 . ASN   A 1 809 ? 158.599 163.222 172.196 1.00 75.33  ? 809  ASN   A HD21 1 
ATOM   11116 H  HD22 . ASN   A 1 809 ? 158.020 161.935 172.674 1.00 74.83  ? 809  ASN   A HD22 1 
ATOM   11117 N  N    . GLN   A 1 810 ? 159.881 158.919 171.212 1.00 75.03  ? 810  GLN   A N    1 
ATOM   11118 C  CA   . GLN   A 1 810 ? 161.225 158.854 171.775 1.00 75.06  ? 810  GLN   A CA   1 
ATOM   11119 C  C    . GLN   A 1 810 ? 162.260 158.600 170.683 1.00 74.43  ? 810  GLN   A C    1 
ATOM   11120 O  O    . GLN   A 1 810 ? 163.144 159.425 170.449 1.00 75.55  ? 810  GLN   A O    1 
ATOM   11121 C  CB   . GLN   A 1 810 ? 161.307 157.759 172.840 1.00 74.50  ? 810  GLN   A CB   1 
ATOM   11122 H  H    . GLN   A 1 810 ? 159.341 158.330 171.530 1.00 73.69  ? 810  GLN   A H    1 
ATOM   11123 H  HA   . GLN   A 1 810 ? 161.434 159.702 172.197 1.00 74.19  ? 810  GLN   A HA   1 
ATOM   11124 N  N    . PRO   B 1 78  ? 163.486 126.822 178.893 1.00 92.93  ? 78   PRO   C N    1 
ATOM   11125 C  CA   . PRO   B 1 78  ? 162.507 125.999 179.609 1.00 92.67  ? 78   PRO   C CA   1 
ATOM   11126 C  C    . PRO   B 1 78  ? 162.736 124.503 179.414 1.00 91.85  ? 78   PRO   C C    1 
ATOM   11127 O  O    . PRO   B 1 78  ? 163.634 124.109 178.670 1.00 90.65  ? 78   PRO   C O    1 
ATOM   11128 C  CB   . PRO   B 1 78  ? 161.178 126.432 178.992 1.00 91.57  ? 78   PRO   C CB   1 
ATOM   11129 C  CG   . PRO   B 1 78  ? 161.530 126.809 177.594 1.00 91.32  ? 78   PRO   C CG   1 
ATOM   11130 C  CD   . PRO   B 1 78  ? 162.939 127.353 177.631 1.00 91.55  ? 78   PRO   C CD   1 
ATOM   11131 H  HA   . PRO   B 1 78  ? 162.511 126.210 180.556 1.00 91.01  ? 78   PRO   C HA   1 
ATOM   11132 H  HB2  . PRO   B 1 78  ? 160.552 125.692 179.004 1.00 90.99  ? 78   PRO   C HB2  1 
ATOM   11133 H  HB3  . PRO   B 1 78  ? 160.823 127.194 179.477 1.00 91.02  ? 78   PRO   C HB3  1 
ATOM   11134 H  HG2  . PRO   B 1 78  ? 161.486 126.022 177.028 1.00 90.79  ? 78   PRO   C HG2  1 
ATOM   11135 H  HG3  . PRO   B 1 78  ? 160.913 127.488 177.279 1.00 90.86  ? 78   PRO   C HG3  1 
ATOM   11136 H  HD2  . PRO   B 1 78  ? 163.449 127.020 176.876 1.00 90.91  ? 78   PRO   C HD2  1 
ATOM   11137 H  HD3  . PRO   B 1 78  ? 162.926 128.322 177.651 1.00 90.86  ? 78   PRO   C HD3  1 
ATOM   11138 N  N    . ILE   B 1 79  ? 161.930 123.687 180.080 1.00 91.55  ? 79   ILE   C N    1 
ATOM   11139 C  CA   . ILE   B 1 79  ? 162.059 122.232 179.939 1.00 89.66  ? 79   ILE   C CA   1 
ATOM   11140 C  C    . ILE   B 1 79  ? 161.722 121.837 178.506 1.00 89.13  ? 79   ILE   C C    1 
ATOM   11141 O  O    . ILE   B 1 79  ? 160.758 122.375 177.933 1.00 89.04  ? 79   ILE   C O    1 
ATOM   11142 C  CB   . ILE   B 1 79  ? 161.143 121.519 180.936 1.00 88.54  ? 79   ILE   C CB   1 
ATOM   11143 C  CG1  . ILE   B 1 79  ? 161.602 121.793 182.372 1.00 87.87  ? 79   ILE   C CG1  1 
ATOM   11144 C  CG2  . ILE   B 1 79  ? 161.106 120.025 180.648 1.00 89.16  ? 79   ILE   C CG2  1 
ATOM   11145 C  CD1  . ILE   B 1 79  ? 160.756 122.818 183.097 1.00 87.12  ? 79   ILE   C CD1  1 
ATOM   11146 H  H    . ILE   B 1 79  ? 161.306 123.940 180.613 1.00 89.23  ? 79   ILE   C H    1 
ATOM   11147 H  HA   . ILE   B 1 79  ? 162.973 121.979 180.135 1.00 88.80  ? 79   ILE   C HA   1 
ATOM   11148 H  HB   . ILE   B 1 79  ? 160.247 121.871 180.833 1.00 88.77  ? 79   ILE   C HB   1 
ATOM   11149 H  HG12 . ILE   B 1 79  ? 161.564 120.967 182.880 1.00 88.38  ? 79   ILE   C HG12 1 
ATOM   11150 H  HG13 . ILE   B 1 79  ? 162.513 122.124 182.352 1.00 88.60  ? 79   ILE   C HG13 1 
ATOM   11151 H  HG21 . ILE   B 1 79  ? 160.713 119.563 181.403 1.00 88.82  ? 79   ILE   C HG21 1 
ATOM   11152 H  HG22 . ILE   B 1 79  ? 160.572 119.865 179.855 1.00 88.82  ? 79   ILE   C HG22 1 
ATOM   11153 H  HG23 . ILE   B 1 79  ? 162.011 119.713 180.507 1.00 88.85  ? 79   ILE   C HG23 1 
ATOM   11154 H  HD11 . ILE   B 1 79  ? 161.041 122.864 184.022 1.00 88.54  ? 79   ILE   C HD11 1 
ATOM   11155 H  HD12 . ILE   B 1 79  ? 160.871 123.682 182.671 1.00 88.46  ? 79   ILE   C HD12 1 
ATOM   11156 H  HD13 . ILE   B 1 79  ? 159.825 122.547 183.051 1.00 88.59  ? 79   ILE   C HD13 1 
ATOM   11157 N  N    . PRO   B 1 80  ? 162.468 120.922 177.883 1.00 91.35  ? 80   PRO   C N    1 
ATOM   11158 C  CA   . PRO   B 1 80  ? 162.089 120.470 176.539 1.00 91.00  ? 80   PRO   C CA   1 
ATOM   11159 C  C    . PRO   B 1 80  ? 160.698 119.854 176.537 1.00 90.16  ? 80   PRO   C C    1 
ATOM   11160 O  O    . PRO   B 1 80  ? 160.307 119.151 177.471 1.00 90.37  ? 80   PRO   C O    1 
ATOM   11161 C  CB   . PRO   B 1 80  ? 163.167 119.437 176.191 1.00 91.22  ? 80   PRO   C CB   1 
ATOM   11162 C  CG   . PRO   B 1 80  ? 164.321 119.774 177.064 1.00 90.51  ? 80   PRO   C CG   1 
ATOM   11163 C  CD   . PRO   B 1 80  ? 163.736 120.318 178.328 1.00 90.36  ? 80   PRO   C CD   1 
ATOM   11164 H  HA   . PRO   B 1 80  ? 162.123 121.206 175.907 1.00 90.26  ? 80   PRO   C HA   1 
ATOM   11165 H  HB2  . PRO   B 1 80  ? 162.839 118.545 176.384 1.00 90.26  ? 80   PRO   C HB2  1 
ATOM   11166 H  HB3  . PRO   B 1 80  ? 163.409 119.520 175.255 1.00 90.31  ? 80   PRO   C HB3  1 
ATOM   11167 H  HG2  . PRO   B 1 80  ? 164.836 118.972 177.245 1.00 90.21  ? 80   PRO   C HG2  1 
ATOM   11168 H  HG3  . PRO   B 1 80  ? 164.873 120.443 176.630 1.00 90.13  ? 80   PRO   C HG3  1 
ATOM   11169 H  HD2  . PRO   B 1 80  ? 163.570 119.599 178.957 1.00 90.19  ? 80   PRO   C HD2  1 
ATOM   11170 H  HD3  . PRO   B 1 80  ? 164.322 120.993 178.705 1.00 90.11  ? 80   PRO   C HD3  1 
ATOM   11171 N  N    . GLY   B 1 81  ? 159.949 120.126 175.469 1.00 81.54  ? 81   GLY   C N    1 
ATOM   11172 C  CA   . GLY   B 1 81  ? 158.600 119.627 175.328 1.00 82.72  ? 81   GLY   C CA   1 
ATOM   11173 C  C    . GLY   B 1 81  ? 157.529 120.493 175.955 1.00 81.92  ? 81   GLY   C C    1 
ATOM   11174 O  O    . GLY   B 1 81  ? 156.339 120.189 175.797 1.00 79.29  ? 81   GLY   C O    1 
ATOM   11175 H  H    . GLY   B 1 81  ? 160.212 120.606 174.806 1.00 81.28  ? 81   GLY   C H    1 
ATOM   11176 H  HA2  . GLY   B 1 81  ? 158.395 119.537 174.384 1.00 81.17  ? 81   GLY   C HA2  1 
ATOM   11177 H  HA3  . GLY   B 1 81  ? 158.545 118.746 175.731 1.00 81.70  ? 81   GLY   C HA3  1 
ATOM   11178 N  N    . VAL   B 1 82  ? 157.907 121.560 176.660 1.00 81.15  ? 82   VAL   C N    1 
ATOM   11179 C  CA   . VAL   B 1 82  ? 156.921 122.452 177.255 1.00 80.33  ? 82   VAL   C CA   1 
ATOM   11180 C  C    . VAL   B 1 82  ? 156.269 123.289 176.163 1.00 77.98  ? 82   VAL   C C    1 
ATOM   11181 O  O    . VAL   B 1 82  ? 156.935 123.762 175.232 1.00 76.90  ? 82   VAL   C O    1 
ATOM   11182 C  CB   . VAL   B 1 82  ? 157.577 123.342 178.324 1.00 79.55  ? 82   VAL   C CB   1 
ATOM   11183 C  CG1  . VAL   B 1 82  ? 156.654 124.492 178.705 1.00 78.67  ? 82   VAL   C CG1  1 
ATOM   11184 C  CG2  . VAL   B 1 82  ? 157.934 122.516 179.548 1.00 78.39  ? 82   VAL   C CG2  1 
ATOM   11185 H  H    . VAL   B 1 82  ? 158.724 121.785 176.808 1.00 79.99  ? 82   VAL   C H    1 
ATOM   11186 H  HA   . VAL   B 1 82  ? 156.230 121.923 177.684 1.00 79.29  ? 82   VAL   C HA   1 
ATOM   11187 H  HB   . VAL   B 1 82  ? 158.395 123.719 177.965 1.00 79.79  ? 82   VAL   C HB   1 
ATOM   11188 H  HG11 . VAL   B 1 82  ? 156.964 124.879 179.537 1.00 79.33  ? 82   VAL   C HG11 1 
ATOM   11189 H  HG12 . VAL   B 1 82  ? 156.672 125.163 178.005 1.00 79.03  ? 82   VAL   C HG12 1 
ATOM   11190 H  HG13 . VAL   B 1 82  ? 155.753 124.150 178.817 1.00 79.13  ? 82   VAL   C HG13 1 
ATOM   11191 H  HG21 . VAL   B 1 82  ? 158.366 123.089 180.201 1.00 79.47  ? 82   VAL   C HG21 1 
ATOM   11192 H  HG22 . VAL   B 1 82  ? 157.122 122.141 179.923 1.00 79.31  ? 82   VAL   C HG22 1 
ATOM   11193 H  HG23 . VAL   B 1 82  ? 158.536 121.803 179.283 1.00 79.71  ? 82   VAL   C HG23 1 
ATOM   11194 N  N    . GLY   B 1 83  ? 154.955 123.476 176.274 1.00 67.21  ? 83   GLY   C N    1 
ATOM   11195 C  CA   . GLY   B 1 83  ? 154.194 124.208 175.287 1.00 66.94  ? 83   GLY   C CA   1 
ATOM   11196 C  C    . GLY   B 1 83  ? 153.656 123.368 174.150 1.00 64.88  ? 83   GLY   C C    1 
ATOM   11197 O  O    . GLY   B 1 83  ? 152.911 123.893 173.313 1.00 62.59  ? 83   GLY   C O    1 
ATOM   11198 H  H    . GLY   B 1 83  ? 154.480 123.179 176.927 1.00 66.74  ? 83   GLY   C H    1 
ATOM   11199 H  HA2  . GLY   B 1 83  ? 153.442 124.636 175.725 1.00 66.28  ? 83   GLY   C HA2  1 
ATOM   11200 H  HA3  . GLY   B 1 83  ? 154.755 124.902 174.908 1.00 66.40  ? 83   GLY   C HA3  1 
ATOM   11201 N  N    . THR   B 1 84  ? 154.005 122.085 174.091 1.00 63.61  ? 84   THR   C N    1 
ATOM   11202 C  CA   . THR   B 1 84  ? 153.493 121.199 173.059 1.00 61.08  ? 84   THR   C CA   1 
ATOM   11203 C  C    . THR   B 1 84  ? 152.055 120.796 173.383 1.00 59.51  ? 84   THR   C C    1 
ATOM   11204 O  O    . THR   B 1 84  ? 151.493 121.170 174.417 1.00 59.24  ? 84   THR   C O    1 
ATOM   11205 C  CB   . THR   B 1 84  ? 154.391 119.973 172.917 1.00 63.38  ? 84   THR   C CB   1 
ATOM   11206 O  OG1  . THR   B 1 84  ? 154.353 119.204 174.126 1.00 63.67  ? 84   THR   C OG1  1 
ATOM   11207 C  CG2  . THR   B 1 84  ? 155.827 120.390 172.627 1.00 60.50  ? 84   THR   C CG2  1 
ATOM   11208 H  H    . THR   B 1 84  ? 154.543 121.703 174.642 1.00 63.10  ? 84   THR   C H    1 
ATOM   11209 H  HA   . THR   B 1 84  ? 153.489 121.670 172.210 1.00 61.72  ? 84   THR   C HA   1 
ATOM   11210 H  HB   . THR   B 1 84  ? 154.077 119.427 172.179 1.00 62.03  ? 84   THR   C HB   1 
ATOM   11211 H  HG1  . THR   B 1 84  ? 154.626 119.669 174.771 1.00 62.95  ? 84   THR   C HG1  1 
ATOM   11212 H  HG21 . THR   B 1 84  ? 156.374 119.604 172.467 1.00 62.11  ? 84   THR   C HG21 1 
ATOM   11213 H  HG22 . THR   B 1 84  ? 155.855 120.958 171.842 1.00 61.87  ? 84   THR   C HG22 1 
ATOM   11214 H  HG23 . THR   B 1 84  ? 156.191 120.878 173.382 1.00 62.48  ? 84   THR   C HG23 1 
ATOM   11215 N  N    . TYR   B 1 85  ? 151.450 120.021 172.486 1.00 44.26  ? 85   TYR   C N    1 
ATOM   11216 C  CA   . TYR   B 1 85  ? 150.050 119.640 172.600 1.00 40.59  ? 85   TYR   C CA   1 
ATOM   11217 C  C    . TYR   B 1 85  ? 149.888 118.156 172.306 1.00 40.51  ? 85   TYR   C C    1 
ATOM   11218 O  O    . TYR   B 1 85  ? 150.703 117.551 171.604 1.00 41.92  ? 85   TYR   C O    1 
ATOM   11219 C  CB   . TYR   B 1 85  ? 149.174 120.448 171.636 1.00 36.91  ? 85   TYR   C CB   1 
ATOM   11220 C  CG   . TYR   B 1 85  ? 149.222 121.939 171.867 1.00 34.71  ? 85   TYR   C CG   1 
ATOM   11221 C  CD1  . TYR   B 1 85  ? 148.393 122.546 172.799 1.00 30.59  ? 85   TYR   C CD1  1 
ATOM   11222 C  CD2  . TYR   B 1 85  ? 150.099 122.742 171.151 1.00 32.19  ? 85   TYR   C CD2  1 
ATOM   11223 C  CE1  . TYR   B 1 85  ? 148.436 123.909 173.012 1.00 35.94  ? 85   TYR   C CE1  1 
ATOM   11224 C  CE2  . TYR   B 1 85  ? 150.148 124.105 171.356 1.00 32.63  ? 85   TYR   C CE2  1 
ATOM   11225 C  CZ   . TYR   B 1 85  ? 149.315 124.684 172.287 1.00 36.58  ? 85   TYR   C CZ   1 
ATOM   11226 O  OH   . TYR   B 1 85  ? 149.360 126.044 172.496 1.00 35.14  ? 85   TYR   C OH   1 
ATOM   11227 H  H    . TYR   B 1 85  ? 151.838 119.700 171.790 1.00 39.38  ? 85   TYR   C H    1 
ATOM   11228 H  HA   . TYR   B 1 85  ? 149.741 119.806 173.504 1.00 37.67  ? 85   TYR   C HA   1 
ATOM   11229 H  HB2  . TYR   B 1 85  ? 149.477 120.280 170.730 1.00 36.09  ? 85   TYR   C HB2  1 
ATOM   11230 H  HB3  . TYR   B 1 85  ? 148.253 120.161 171.734 1.00 36.96  ? 85   TYR   C HB3  1 
ATOM   11231 H  HD1  . TYR   B 1 85  ? 147.798 122.025 173.290 1.00 36.05  ? 85   TYR   C HD1  1 
ATOM   11232 H  HD2  . TYR   B 1 85  ? 150.663 122.354 170.521 1.00 37.22  ? 85   TYR   C HD2  1 
ATOM   11233 H  HE1  . TYR   B 1 85  ? 147.874 124.303 173.639 1.00 37.09  ? 85   TYR   C HE1  1 
ATOM   11234 H  HE2  . TYR   B 1 85  ? 150.741 124.629 170.868 1.00 36.79  ? 85   TYR   C HE2  1 
ATOM   11235 H  HH   . TYR   B 1 85  ? 149.925 126.394 171.982 1.00 36.86  ? 85   TYR   C HH   1 
ATOM   11236 N  N    . ASP   B 1 86  ? 148.824 117.577 172.854 1.00 43.24  ? 86   ASP   C N    1 
ATOM   11237 C  CA   . ASP   B 1 86  ? 148.467 116.202 172.546 1.00 42.75  ? 86   ASP   C CA   1 
ATOM   11238 C  C    . ASP   B 1 86  ? 147.740 116.131 171.207 1.00 40.39  ? 86   ASP   C C    1 
ATOM   11239 O  O    . ASP   B 1 86  ? 147.318 117.143 170.641 1.00 35.60  ? 86   ASP   C O    1 
ATOM   11240 C  CB   . ASP   B 1 86  ? 147.579 115.604 173.639 1.00 39.59  ? 86   ASP   C CB   1 
ATOM   11241 C  CG   . ASP   B 1 86  ? 147.932 116.106 175.023 1.00 46.74  ? 86   ASP   C CG   1 
ATOM   11242 O  OD1  . ASP   B 1 86  ? 149.089 115.914 175.446 1.00 47.80  ? 86   ASP   C OD1  1 
ATOM   11243 O  OD2  . ASP   B 1 86  ? 147.052 116.693 175.688 1.00 46.44  ? 86   ASP   C OD2  1 
ATOM   11244 H  H    . ASP   B 1 86  ? 148.290 117.966 173.404 1.00 41.28  ? 86   ASP   C H    1 
ATOM   11245 H  HA   . ASP   B 1 86  ? 149.274 115.667 172.483 1.00 41.45  ? 86   ASP   C HA   1 
ATOM   11246 H  HB2  . ASP   B 1 86  ? 146.655 115.841 173.461 1.00 41.09  ? 86   ASP   C HB2  1 
ATOM   11247 H  HB3  . ASP   B 1 86  ? 147.680 114.639 173.636 1.00 41.17  ? 86   ASP   C HB3  1 
ATOM   11248 N  N    . ASP   B 1 87  ? 147.599 114.910 170.700 1.00 38.30  ? 87   ASP   C N    1 
ATOM   11249 C  CA   . ASP   B 1 87  ? 146.797 114.692 169.506 1.00 35.87  ? 87   ASP   C CA   1 
ATOM   11250 C  C    . ASP   B 1 87  ? 145.331 114.981 169.805 1.00 34.18  ? 87   ASP   C C    1 
ATOM   11251 O  O    . ASP   B 1 87  ? 144.842 114.720 170.907 1.00 30.56  ? 87   ASP   C O    1 
ATOM   11252 C  CB   . ASP   B 1 87  ? 146.957 113.256 169.010 1.00 35.14  ? 87   ASP   C CB   1 
ATOM   11253 C  CG   . ASP   B 1 87  ? 146.582 113.098 167.550 1.00 35.05  ? 87   ASP   C CG   1 
ATOM   11254 O  OD1  . ASP   B 1 87  ? 147.355 112.465 166.802 1.00 36.61  ? 87   ASP   C OD1  1 
ATOM   11255 O  OD2  . ASP   B 1 87  ? 145.519 113.614 167.147 1.00 33.71  ? 87   ASP   C OD2  1 
ATOM   11256 H  H    . ASP   B 1 87  ? 147.956 114.199 171.025 1.00 34.85  ? 87   ASP   C H    1 
ATOM   11257 H  HA   . ASP   B 1 87  ? 147.092 115.294 168.804 1.00 34.49  ? 87   ASP   C HA   1 
ATOM   11258 H  HB2  . ASP   B 1 87  ? 147.884 112.988 169.113 1.00 34.45  ? 87   ASP   C HB2  1 
ATOM   11259 H  HB3  . ASP   B 1 87  ? 146.383 112.675 169.533 1.00 34.28  ? 87   ASP   C HB3  1 
ATOM   11260 N  N    . PHE   B 1 88  ? 144.630 115.530 168.814 1.00 34.31  ? 88   PHE   C N    1 
ATOM   11261 C  CA   . PHE   B 1 88  ? 143.205 115.829 168.939 1.00 27.12  ? 88   PHE   C CA   1 
ATOM   11262 C  C    . PHE   B 1 88  ? 142.936 116.844 170.048 1.00 29.13  ? 88   PHE   C C    1 
ATOM   11263 O  O    . PHE   B 1 88  ? 141.905 116.782 170.723 1.00 31.95  ? 88   PHE   C O    1 
ATOM   11264 C  CB   . PHE   B 1 88  ? 142.397 114.551 169.180 1.00 28.31  ? 88   PHE   C CB   1 
ATOM   11265 C  CG   . PHE   B 1 88  ? 142.673 113.465 168.180 1.00 29.37  ? 88   PHE   C CG   1 
ATOM   11266 C  CD1  . PHE   B 1 88  ? 142.377 113.650 166.839 1.00 23.01  ? 88   PHE   C CD1  1 
ATOM   11267 C  CD2  . PHE   B 1 88  ? 143.232 112.263 168.578 1.00 31.33  ? 88   PHE   C CD2  1 
ATOM   11268 C  CE1  . PHE   B 1 88  ? 142.631 112.654 165.916 1.00 29.67  ? 88   PHE   C CE1  1 
ATOM   11269 C  CE2  . PHE   B 1 88  ? 143.489 111.264 167.658 1.00 31.15  ? 88   PHE   C CE2  1 
ATOM   11270 C  CZ   . PHE   B 1 88  ? 143.188 111.460 166.326 1.00 33.46  ? 88   PHE   C CZ   1 
ATOM   11271 H  H    . PHE   B 1 88  ? 144.962 115.741 168.049 1.00 31.52  ? 88   PHE   C H    1 
ATOM   11272 H  HA   . PHE   B 1 88  ? 142.896 116.215 168.107 1.00 29.52  ? 88   PHE   C HA   1 
ATOM   11273 H  HB2  . PHE   B 1 88  ? 142.612 114.205 170.061 1.00 29.68  ? 88   PHE   C HB2  1 
ATOM   11274 H  HB3  . PHE   B 1 88  ? 141.452 114.764 169.133 1.00 29.32  ? 88   PHE   C HB3  1 
ATOM   11275 H  HD1  . PHE   B 1 88  ? 142.001 114.453 166.558 1.00 28.35  ? 88   PHE   C HD1  1 
ATOM   11276 H  HD2  . PHE   B 1 88  ? 143.437 112.126 169.474 1.00 29.13  ? 88   PHE   C HD2  1 
ATOM   11277 H  HE1  . PHE   B 1 88  ? 142.427 112.789 165.018 1.00 29.09  ? 88   PHE   C HE1  1 
ATOM   11278 H  HE2  . PHE   B 1 88  ? 143.864 110.460 167.937 1.00 28.76  ? 88   PHE   C HE2  1 
ATOM   11279 H  HZ   . PHE   B 1 88  ? 143.360 110.789 165.705 1.00 29.43  ? 88   PHE   C HZ   1 
ATOM   11280 N  N    . HIS   B 1 89  ? 143.858 117.784 170.242 1.00 30.09  ? 89   HIS   C N    1 
ATOM   11281 C  CA   . HIS   B 1 89  ? 143.727 118.830 171.247 1.00 29.66  ? 89   HIS   C CA   1 
ATOM   11282 C  C    . HIS   B 1 89  ? 143.814 120.195 170.582 1.00 28.49  ? 89   HIS   C C    1 
ATOM   11283 O  O    . HIS   B 1 89  ? 144.681 120.429 169.734 1.00 28.68  ? 89   HIS   C O    1 
ATOM   11284 C  CB   . HIS   B 1 89  ? 144.814 118.708 172.321 1.00 30.08  ? 89   HIS   C CB   1 
ATOM   11285 C  CG   . HIS   B 1 89  ? 144.446 117.801 173.453 1.00 31.52  ? 89   HIS   C CG   1 
ATOM   11286 N  ND1  . HIS   B 1 89  ? 144.003 116.510 173.261 1.00 37.43  ? 89   HIS   C ND1  1 
ATOM   11287 C  CD2  . HIS   B 1 89  ? 144.456 117.999 174.793 1.00 33.13  ? 89   HIS   C CD2  1 
ATOM   11288 C  CE1  . HIS   B 1 89  ? 143.755 115.953 174.433 1.00 34.99  ? 89   HIS   C CE1  1 
ATOM   11289 N  NE2  . HIS   B 1 89  ? 144.022 116.835 175.379 1.00 35.14  ? 89   HIS   C NE2  1 
ATOM   11290 H  H    . HIS   B 1 89  ? 144.588 117.835 169.791 1.00 31.89  ? 89   HIS   C H    1 
ATOM   11291 H  HA   . HIS   B 1 89  ? 142.862 118.757 171.680 1.00 31.35  ? 89   HIS   C HA   1 
ATOM   11292 H  HB2  . HIS   B 1 89  ? 145.620 118.359 171.911 1.00 32.76  ? 89   HIS   C HB2  1 
ATOM   11293 H  HB3  . HIS   B 1 89  ? 144.987 119.588 172.690 1.00 31.71  ? 89   HIS   C HB3  1 
ATOM   11294 H  HD2  . HIS   B 1 89  ? 144.709 118.778 175.234 1.00 32.71  ? 89   HIS   C HD2  1 
ATOM   11295 H  HE1  . HIS   B 1 89  ? 143.446 115.086 174.568 1.00 32.52  ? 89   HIS   C HE1  1 
ATOM   11296 H  HE2  . HIS   B 1 89  ? 143.938 116.702 176.224 1.00 32.91  ? 89   HIS   C HE2  1 
ATOM   11297 N  N    . THR   B 1 90  ? 142.911 121.092 170.969 1.00 33.07  ? 90   THR   C N    1 
ATOM   11298 C  CA   . THR   B 1 90  ? 142.926 122.454 170.455 1.00 27.31  ? 90   THR   C CA   1 
ATOM   11299 C  C    . THR   B 1 90  ? 144.056 123.247 171.098 1.00 26.32  ? 90   THR   C C    1 
ATOM   11300 O  O    . THR   B 1 90  ? 144.386 123.048 172.270 1.00 25.18  ? 90   THR   C O    1 
ATOM   11301 C  CB   . THR   B 1 90  ? 141.587 123.143 170.721 1.00 27.32  ? 90   THR   C CB   1 
ATOM   11302 O  OG1  . THR   B 1 90  ? 140.514 122.238 170.428 1.00 31.70  ? 90   THR   C OG1  1 
ATOM   11303 C  CG2  . THR   B 1 90  ? 141.445 124.388 169.858 1.00 32.53  ? 90   THR   C CG2  1 
ATOM   11304 H  H    . THR   B 1 90  ? 142.279 120.935 171.530 1.00 30.69  ? 90   THR   C H    1 
ATOM   11305 H  HA   . THR   B 1 90  ? 143.072 122.433 169.497 1.00 29.63  ? 90   THR   C HA   1 
ATOM   11306 H  HB   . THR   B 1 90  ? 141.540 123.408 171.653 1.00 28.88  ? 90   THR   C HB   1 
ATOM   11307 H  HG1  . THR   B 1 90  ? 139.776 122.617 170.557 1.00 29.47  ? 90   THR   C HG1  1 
ATOM   11308 H  HG21 . THR   B 1 90  ? 140.577 124.795 170.004 1.00 29.96  ? 90   THR   C HG21 1 
ATOM   11309 H  HG22 . THR   B 1 90  ? 142.137 125.029 170.083 1.00 29.39  ? 90   THR   C HG22 1 
ATOM   11310 H  HG23 . THR   B 1 90  ? 141.527 124.152 168.920 1.00 29.50  ? 90   THR   C HG23 1 
ATOM   11311 N  N    . ILE   B 1 91  ? 144.649 124.151 170.321 1.00 23.66  ? 91   ILE   C N    1 
ATOM   11312 C  CA   . ILE   B 1 91  ? 145.777 124.942 170.789 1.00 22.72  ? 91   ILE   C CA   1 
ATOM   11313 C  C    . ILE   B 1 91  ? 145.268 126.240 171.404 1.00 27.78  ? 91   ILE   C C    1 
ATOM   11314 O  O    . ILE   B 1 91  ? 144.150 126.690 171.141 1.00 25.70  ? 91   ILE   C O    1 
ATOM   11315 C  CB   . ILE   B 1 91  ? 146.781 125.224 169.651 1.00 26.80  ? 91   ILE   C CB   1 
ATOM   11316 C  CG1  . ILE   B 1 91  ? 146.148 126.120 168.580 1.00 19.95  ? 91   ILE   C CG1  1 
ATOM   11317 C  CG2  . ILE   B 1 91  ? 147.261 123.921 169.037 1.00 24.75  ? 91   ILE   C CG2  1 
ATOM   11318 C  CD1  . ILE   B 1 91  ? 147.101 126.524 167.476 1.00 12.86  ? 91   ILE   C CD1  1 
ATOM   11319 H  H    . ILE   B 1 91  ? 144.412 124.323 169.513 1.00 25.40  ? 91   ILE   C H    1 
ATOM   11320 H  HA   . ILE   B 1 91  ? 146.241 124.447 171.481 1.00 24.99  ? 91   ILE   C HA   1 
ATOM   11321 H  HB   . ILE   B 1 91  ? 147.546 125.687 170.026 1.00 25.82  ? 91   ILE   C HB   1 
ATOM   11322 H  HG12 . ILE   B 1 91  ? 145.409 125.643 168.175 1.00 25.05  ? 91   ILE   C HG12 1 
ATOM   11323 H  HG13 . ILE   B 1 91  ? 145.825 126.937 168.991 1.00 23.90  ? 91   ILE   C HG13 1 
ATOM   11324 H  HG21 . ILE   B 1 91  ? 148.018 124.102 168.459 1.00 24.72  ? 91   ILE   C HG21 1 
ATOM   11325 H  HG22 . ILE   B 1 91  ? 147.526 123.318 169.750 1.00 27.48  ? 91   ILE   C HG22 1 
ATOM   11326 H  HG23 . ILE   B 1 91  ? 146.537 123.528 168.525 1.00 24.28  ? 91   ILE   C HG23 1 
ATOM   11327 H  HD11 . ILE   B 1 91  ? 146.648 127.140 166.880 1.00 22.35  ? 91   ILE   C HD11 1 
ATOM   11328 H  HD12 . ILE   B 1 91  ? 147.874 126.956 167.871 1.00 23.42  ? 91   ILE   C HD12 1 
ATOM   11329 H  HD13 . ILE   B 1 91  ? 147.376 125.733 166.987 1.00 24.61  ? 91   ILE   C HD13 1 
ATOM   11330 N  N    . ASP   B 1 92  ? 146.110 126.850 172.236 1.00 28.97  ? 92   ASP   C N    1 
ATOM   11331 C  CA   . ASP   B 1 92  ? 145.839 128.158 172.822 1.00 26.16  ? 92   ASP   C CA   1 
ATOM   11332 C  C    . ASP   B 1 92  ? 146.564 129.205 171.983 1.00 22.30  ? 92   ASP   C C    1 
ATOM   11333 O  O    . ASP   B 1 92  ? 147.797 129.274 171.994 1.00 30.30  ? 92   ASP   C O    1 
ATOM   11334 C  CB   . ASP   B 1 92  ? 146.291 128.209 174.280 1.00 29.09  ? 92   ASP   C CB   1 
ATOM   11335 C  CG   . ASP   B 1 92  ? 145.709 129.391 175.030 1.00 34.96  ? 92   ASP   C CG   1 
ATOM   11336 O  OD1  . ASP   B 1 92  ? 146.001 130.542 174.646 1.00 40.59  ? 92   ASP   C OD1  1 
ATOM   11337 O  OD2  . ASP   B 1 92  ? 144.959 129.167 176.003 1.00 34.33  ? 92   ASP   C OD2  1 
ATOM   11338 H  H    . ASP   B 1 92  ? 146.863 126.516 172.482 1.00 29.18  ? 92   ASP   C H    1 
ATOM   11339 H  HA   . ASP   B 1 92  ? 144.887 128.341 172.788 1.00 29.59  ? 92   ASP   C HA   1 
ATOM   11340 H  HB2  . ASP   B 1 92  ? 146.004 127.398 174.728 1.00 30.19  ? 92   ASP   C HB2  1 
ATOM   11341 H  HB3  . ASP   B 1 92  ? 147.258 128.281 174.309 1.00 30.59  ? 92   ASP   C HB3  1 
ATOM   11342 N  N    . TRP   B 1 93  ? 145.795 130.019 171.258 1.00 15.59  ? 93   TRP   C N    1 
ATOM   11343 C  CA   . TRP   B 1 93  ? 146.400 130.975 170.336 1.00 20.88  ? 93   TRP   C CA   1 
ATOM   11344 C  C    . TRP   B 1 93  ? 147.188 132.046 171.080 1.00 23.94  ? 93   TRP   C C    1 
ATOM   11345 O  O    . TRP   B 1 93  ? 148.229 132.504 170.596 1.00 27.23  ? 93   TRP   C O    1 
ATOM   11346 C  CB   . TRP   B 1 93  ? 145.319 131.608 169.461 1.00 17.64  ? 93   TRP   C CB   1 
ATOM   11347 C  CG   . TRP   B 1 93  ? 144.712 130.643 168.489 1.00 18.89  ? 93   TRP   C CG   1 
ATOM   11348 C  CD1  . TRP   B 1 93  ? 143.674 129.789 168.723 1.00 20.22  ? 93   TRP   C CD1  1 
ATOM   11349 C  CD2  . TRP   B 1 93  ? 145.111 130.427 167.130 1.00 21.36  ? 93   TRP   C CD2  1 
ATOM   11350 N  NE1  . TRP   B 1 93  ? 143.399 129.057 167.593 1.00 11.01  ? 93   TRP   C NE1  1 
ATOM   11351 C  CE2  . TRP   B 1 93  ? 144.268 129.430 166.601 1.00 22.77  ? 93   TRP   C CE2  1 
ATOM   11352 C  CE3  . TRP   B 1 93  ? 146.098 130.981 166.309 1.00 16.14  ? 93   TRP   C CE3  1 
ATOM   11353 C  CZ2  . TRP   B 1 93  ? 144.381 128.975 165.289 1.00 22.68  ? 93   TRP   C CZ2  1 
ATOM   11354 C  CZ3  . TRP   B 1 93  ? 146.208 130.528 165.007 1.00 9.23   ? 93   TRP   C CZ3  1 
ATOM   11355 C  CH2  . TRP   B 1 93  ? 145.355 129.536 164.510 1.00 14.31  ? 93   TRP   C CH2  1 
ATOM   11356 H  H    . TRP   B 1 93  ? 144.936 130.036 171.280 1.00 21.93  ? 93   TRP   C H    1 
ATOM   11357 H  HA   . TRP   B 1 93  ? 147.016 130.503 169.754 1.00 23.00  ? 93   TRP   C HA   1 
ATOM   11358 H  HB2  . TRP   B 1 93  ? 144.610 131.945 170.031 1.00 20.87  ? 93   TRP   C HB2  1 
ATOM   11359 H  HB3  . TRP   B 1 93  ? 145.711 132.336 168.955 1.00 21.37  ? 93   TRP   C HB3  1 
ATOM   11360 H  HD1  . TRP   B 1 93  ? 143.218 129.714 169.529 1.00 21.82  ? 93   TRP   C HD1  1 
ATOM   11361 H  HE1  . TRP   B 1 93  ? 142.783 128.462 167.521 1.00 19.95  ? 93   TRP   C HE1  1 
ATOM   11362 H  HE3  . TRP   B 1 93  ? 146.668 131.641 166.631 1.00 20.83  ? 93   TRP   C HE3  1 
ATOM   11363 H  HZ2  . TRP   B 1 93  ? 143.816 128.316 164.956 1.00 21.03  ? 93   TRP   C HZ2  1 
ATOM   11364 H  HZ3  . TRP   B 1 93  ? 146.861 130.889 164.451 1.00 19.19  ? 93   TRP   C HZ3  1 
ATOM   11365 H  HH2  . TRP   B 1 93  ? 145.452 129.251 163.630 1.00 20.21  ? 93   TRP   C HH2  1 
ATOM   11366 N  N    . VAL   B 1 94  ? 146.709 132.462 172.254 1.00 23.15  ? 94   VAL   C N    1 
ATOM   11367 C  CA   . VAL   B 1 94  ? 147.414 133.488 173.020 1.00 28.90  ? 94   VAL   C CA   1 
ATOM   11368 C  C    . VAL   B 1 94  ? 148.793 132.985 173.432 1.00 29.49  ? 94   VAL   C C    1 
ATOM   11369 O  O    . VAL   B 1 94  ? 149.798 133.699 173.318 1.00 34.92  ? 94   VAL   C O    1 
ATOM   11370 C  CB   . VAL   B 1 94  ? 146.581 133.913 174.242 1.00 27.30  ? 94   VAL   C CB   1 
ATOM   11371 C  CG1  . VAL   B 1 94  ? 147.269 135.048 174.987 1.00 29.60  ? 94   VAL   C CG1  1 
ATOM   11372 C  CG2  . VAL   B 1 94  ? 145.177 134.323 173.816 1.00 25.17  ? 94   VAL   C CG2  1 
ATOM   11373 H  H    . VAL   B 1 94  ? 145.990 132.169 172.622 1.00 27.47  ? 94   VAL   C H    1 
ATOM   11374 H  HA   . VAL   B 1 94  ? 147.538 134.269 172.458 1.00 28.17  ? 94   VAL   C HA   1 
ATOM   11375 H  HB   . VAL   B 1 94  ? 146.501 133.160 174.849 1.00 28.13  ? 94   VAL   C HB   1 
ATOM   11376 H  HG11 . VAL   B 1 94  ? 146.666 135.390 175.666 1.00 28.15  ? 94   VAL   C HG11 1 
ATOM   11377 H  HG12 . VAL   B 1 94  ? 148.077 134.711 175.403 1.00 28.13  ? 94   VAL   C HG12 1 
ATOM   11378 H  HG13 . VAL   B 1 94  ? 147.488 135.751 174.356 1.00 29.34  ? 94   VAL   C HG13 1 
ATOM   11379 H  HG21 . VAL   B 1 94  ? 144.726 134.732 174.571 1.00 27.89  ? 94   VAL   C HG21 1 
ATOM   11380 H  HG22 . VAL   B 1 94  ? 145.243 134.959 173.086 1.00 27.99  ? 94   VAL   C HG22 1 
ATOM   11381 H  HG23 . VAL   B 1 94  ? 144.690 133.537 173.526 1.00 27.40  ? 94   VAL   C HG23 1 
ATOM   11382 N  N    . ARG   B 1 95  ? 148.860 131.744 173.922 1.00 21.80  ? 95   ARG   C N    1 
ATOM   11383 C  CA   . ARG   B 1 95  ? 150.142 131.184 174.336 1.00 25.13  ? 95   ARG   C CA   1 
ATOM   11384 C  C    . ARG   B 1 95  ? 151.096 131.065 173.155 1.00 33.32  ? 95   ARG   C C    1 
ATOM   11385 O  O    . ARG   B 1 95  ? 152.291 131.359 173.280 1.00 36.17  ? 95   ARG   C O    1 
ATOM   11386 C  CB   . ARG   B 1 95  ? 149.930 129.822 174.994 1.00 27.94  ? 95   ARG   C CB   1 
ATOM   11387 C  CG   . ARG   B 1 95  ? 149.171 129.882 176.310 1.00 32.19  ? 95   ARG   C CG   1 
ATOM   11388 C  CD   . ARG   B 1 95  ? 150.105 129.711 177.499 1.00 32.83  ? 95   ARG   C CD   1 
ATOM   11389 N  NE   . ARG   B 1 95  ? 151.199 130.676 177.491 1.00 37.35  ? 95   ARG   C NE   1 
ATOM   11390 C  CZ   . ARG   B 1 95  ? 151.055 131.980 177.691 1.00 37.48  ? 95   ARG   C CZ   1 
ATOM   11391 N  NH1  . ARG   B 1 95  ? 149.870 132.517 177.931 1.00 33.32  ? 95   ARG   C NH1  1 
ATOM   11392 N  NH2  . ARG   B 1 95  ? 152.128 132.765 177.651 1.00 32.08  ? 95   ARG   C NH2  1 
ATOM   11393 H  H    . ARG   B 1 95  ? 148.189 131.216 174.022 1.00 29.40  ? 95   ARG   C H    1 
ATOM   11394 H  HA   . ARG   B 1 95  ? 150.548 131.774 174.990 1.00 31.24  ? 95   ARG   C HA   1 
ATOM   11395 H  HB2  . ARG   B 1 95  ? 149.426 129.256 174.388 1.00 30.90  ? 95   ARG   C HB2  1 
ATOM   11396 H  HB3  . ARG   B 1 95  ? 150.796 129.422 175.171 1.00 31.35  ? 95   ARG   C HB3  1 
ATOM   11397 H  HG2  . ARG   B 1 95  ? 148.730 130.742 176.386 1.00 31.84  ? 95   ARG   C HG2  1 
ATOM   11398 H  HG3  . ARG   B 1 95  ? 148.517 129.167 176.334 1.00 30.95  ? 95   ARG   C HG3  1 
ATOM   11399 H  HD2  . ARG   B 1 95  ? 149.601 129.834 178.319 1.00 31.31  ? 95   ARG   C HD2  1 
ATOM   11400 H  HD3  . ARG   B 1 95  ? 150.490 128.821 177.474 1.00 30.93  ? 95   ARG   C HD3  1 
ATOM   11401 H  HE   . ARG   B 1 95  ? 151.998 130.373 177.396 1.00 31.74  ? 95   ARG   C HE   1 
ATOM   11402 H  HH11 . ARG   B 1 95  ? 149.168 132.022 177.961 1.00 31.83  ? 95   ARG   C HH11 1 
ATOM   11403 H  HH12 . ARG   B 1 95  ? 149.801 133.365 178.059 1.00 30.86  ? 95   ARG   C HH12 1 
ATOM   11404 H  HH21 . ARG   B 1 95  ? 152.903 132.426 177.496 1.00 31.37  ? 95   ARG   C HH21 1 
ATOM   11405 H  HH22 . ARG   B 1 95  ? 152.046 133.611 177.780 1.00 31.59  ? 95   ARG   C HH22 1 
ATOM   11406 N  N    . GLU   B 1 96  ? 150.589 130.631 171.999 1.00 30.83  ? 96   GLU   C N    1 
ATOM   11407 C  CA   . GLU   B 1 96  ? 151.441 130.518 170.820 1.00 20.06  ? 96   GLU   C CA   1 
ATOM   11408 C  C    . GLU   B 1 96  ? 151.948 131.884 170.375 1.00 23.09  ? 96   GLU   C C    1 
ATOM   11409 O  O    . GLU   B 1 96  ? 153.111 132.020 169.978 1.00 31.24  ? 96   GLU   C O    1 
ATOM   11410 C  CB   . GLU   B 1 96  ? 150.680 129.832 169.686 1.00 27.64  ? 96   GLU   C CB   1 
ATOM   11411 C  CG   . GLU   B 1 96  ? 150.281 128.401 169.996 1.00 22.83  ? 96   GLU   C CG   1 
ATOM   11412 C  CD   . GLU   B 1 96  ? 151.478 127.483 170.142 1.00 29.95  ? 96   GLU   C CD   1 
ATOM   11413 O  OE1  . GLU   B 1 96  ? 152.369 127.520 169.267 1.00 29.27  ? 96   GLU   C OE1  1 
ATOM   11414 O  OE2  . GLU   B 1 96  ? 151.532 126.729 171.135 1.00 37.00  ? 96   GLU   C OE2  1 
ATOM   11415 H  H    . GLU   B 1 96  ? 149.770 130.402 171.874 1.00 29.02  ? 96   GLU   C H    1 
ATOM   11416 H  HA   . GLU   B 1 96  ? 152.212 129.971 171.038 1.00 27.34  ? 96   GLU   C HA   1 
ATOM   11417 H  HB2  . GLU   B 1 96  ? 149.870 130.334 169.505 1.00 27.91  ? 96   GLU   C HB2  1 
ATOM   11418 H  HB3  . GLU   B 1 96  ? 151.242 129.818 168.896 1.00 30.29  ? 96   GLU   C HB3  1 
ATOM   11419 H  HG2  . GLU   B 1 96  ? 149.786 128.383 170.830 1.00 27.56  ? 96   GLU   C HG2  1 
ATOM   11420 H  HG3  . GLU   B 1 96  ? 149.729 128.062 169.274 1.00 28.26  ? 96   GLU   C HG3  1 
ATOM   11421 N  N    . LYS   B 1 97  ? 151.092 132.905 170.426 1.00 25.60  ? 97   LYS   C N    1 
ATOM   11422 C  CA   . LYS   B 1 97  ? 151.532 134.249 170.067 1.00 28.73  ? 97   LYS   C CA   1 
ATOM   11423 C  C    . LYS   B 1 97  ? 152.607 134.748 171.025 1.00 32.15  ? 97   LYS   C C    1 
ATOM   11424 O  O    . LYS   B 1 97  ? 153.589 135.369 170.602 1.00 37.87  ? 97   LYS   C O    1 
ATOM   11425 C  CB   . LYS   B 1 97  ? 150.340 135.205 170.048 1.00 32.43  ? 97   LYS   C CB   1 
ATOM   11426 C  CG   . LYS   B 1 97  ? 150.612 136.507 169.314 1.00 36.16  ? 97   LYS   C CG   1 
ATOM   11427 C  CD   . LYS   B 1 97  ? 149.384 137.401 169.292 1.00 42.07  ? 97   LYS   C CD   1 
ATOM   11428 C  CE   . LYS   B 1 97  ? 148.400 136.967 168.217 1.00 37.47  ? 97   LYS   C CE   1 
ATOM   11429 N  NZ   . LYS   B 1 97  ? 147.348 137.992 167.986 1.00 39.42  ? 97   LYS   C NZ   1 
ATOM   11430 H  H    . LYS   B 1 97  ? 150.266 132.847 170.660 1.00 31.58  ? 97   LYS   C H    1 
ATOM   11431 H  HA   . LYS   B 1 97  ? 151.913 134.227 169.175 1.00 33.05  ? 97   LYS   C HA   1 
ATOM   11432 H  HB2  . LYS   B 1 97  ? 149.595 134.766 169.608 1.00 32.99  ? 97   LYS   C HB2  1 
ATOM   11433 H  HB3  . LYS   B 1 97  ? 150.099 135.423 170.962 1.00 33.12  ? 97   LYS   C HB3  1 
ATOM   11434 H  HG2  . LYS   B 1 97  ? 151.326 136.984 169.765 1.00 34.17  ? 97   LYS   C HG2  1 
ATOM   11435 H  HG3  . LYS   B 1 97  ? 150.864 136.312 168.398 1.00 33.70  ? 97   LYS   C HG3  1 
ATOM   11436 H  HD2  . LYS   B 1 97  ? 148.936 137.351 170.150 1.00 34.81  ? 97   LYS   C HD2  1 
ATOM   11437 H  HD3  . LYS   B 1 97  ? 149.655 138.313 169.106 1.00 34.49  ? 97   LYS   C HD3  1 
ATOM   11438 H  HE2  . LYS   B 1 97  ? 148.876 136.830 167.383 1.00 33.34  ? 97   LYS   C HE2  1 
ATOM   11439 H  HE3  . LYS   B 1 97  ? 147.967 136.145 168.494 1.00 33.82  ? 97   LYS   C HE3  1 
ATOM   11440 H  HZ1  . LYS   B 1 97  ? 146.733 137.677 167.425 1.00 34.39  ? 97   LYS   C HZ1  1 
ATOM   11441 H  HZ2  . LYS   B 1 97  ? 146.956 138.203 168.757 1.00 34.07  ? 97   LYS   C HZ2  1 
ATOM   11442 H  HZ3  . LYS   B 1 97  ? 147.710 138.726 167.636 1.00 34.79  ? 97   LYS   C HZ3  1 
ATOM   11443 N  N    . CYS   B 1 98  ? 152.437 134.488 172.324 1.00 29.63  ? 98   CYS   C N    1 
ATOM   11444 C  CA   . CYS   B 1 98  ? 153.459 134.882 173.289 1.00 26.92  ? 98   CYS   C CA   1 
ATOM   11445 C  C    . CYS   B 1 98  ? 154.774 134.154 173.029 1.00 31.46  ? 98   CYS   C C    1 
ATOM   11446 O  O    . CYS   B 1 98  ? 155.854 134.753 173.119 1.00 42.08  ? 98   CYS   C O    1 
ATOM   11447 C  CB   . CYS   B 1 98  ? 152.963 134.620 174.711 1.00 33.31  ? 98   CYS   C CB   1 
ATOM   11448 S  SG   . CYS   B 1 98  ? 151.600 135.690 175.236 1.00 39.02  ? 98   CYS   C SG   1 
ATOM   11449 H  H    . CYS   B 1 98  ? 151.755 134.089 172.664 1.00 33.43  ? 98   CYS   C H    1 
ATOM   11450 H  HA   . CYS   B 1 98  ? 153.620 135.836 173.204 1.00 32.84  ? 98   CYS   C HA   1 
ATOM   11451 H  HB2  . CYS   B 1 98  ? 152.647 133.704 174.757 1.00 32.98  ? 98   CYS   C HB2  1 
ATOM   11452 H  HB3  . CYS   B 1 98  ? 153.698 134.746 175.332 1.00 33.86  ? 98   CYS   C HB3  1 
ATOM   11453 H  HG   . CYS   B 1 98  ? 150.672 135.589 174.482 1.00 32.98  ? 98   CYS   C HG   1 
ATOM   11454 N  N    . LYS   B 1 99  ? 154.706 132.859 172.705 1.00 27.91  ? 99   LYS   C N    1 
ATOM   11455 C  CA   . LYS   B 1 99  ? 155.920 132.113 172.381 1.00 27.36  ? 99   LYS   C CA   1 
ATOM   11456 C  C    . LYS   B 1 99  ? 156.598 132.685 171.142 1.00 34.57  ? 99   LYS   C C    1 
ATOM   11457 O  O    . LYS   B 1 99  ? 157.828 132.811 171.098 1.00 41.92  ? 99   LYS   C O    1 
ATOM   11458 C  CB   . LYS   B 1 99  ? 155.595 130.632 172.169 1.00 27.90  ? 99   LYS   C CB   1 
ATOM   11459 C  CG   . LYS   B 1 99  ? 155.086 129.911 173.407 1.00 35.87  ? 99   LYS   C CG   1 
ATOM   11460 C  CD   . LYS   B 1 99  ? 154.454 128.531 173.121 1.00 33.34  ? 99   LYS   C CD   1 
ATOM   11461 C  CE   . LYS   B 1 99  ? 154.835 127.904 171.777 1.00 35.19  ? 99   LYS   C CE   1 
ATOM   11462 N  NZ   . LYS   B 1 99  ? 156.238 127.403 171.749 1.00 36.64  ? 99   LYS   C NZ   1 
ATOM   11463 H  H    . LYS   B 1 99  ? 153.980 132.402 172.661 1.00 32.51  ? 99   LYS   C H    1 
ATOM   11464 H  HA   . LYS   B 1 99  ? 156.544 132.182 173.120 1.00 32.70  ? 99   LYS   C HA   1 
ATOM   11465 H  HB2  . LYS   B 1 99  ? 154.903 130.574 171.494 1.00 32.88  ? 99   LYS   C HB2  1 
ATOM   11466 H  HB3  . LYS   B 1 99  ? 156.393 130.170 171.868 1.00 32.46  ? 99   LYS   C HB3  1 
ATOM   11467 H  HG2  . LYS   B 1 99  ? 155.831 129.778 174.015 1.00 33.76  ? 99   LYS   C HG2  1 
ATOM   11468 H  HG3  . LYS   B 1 99  ? 154.410 130.462 173.830 1.00 33.80  ? 99   LYS   C HG3  1 
ATOM   11469 H  HD2  . LYS   B 1 99  ? 154.728 127.912 173.816 1.00 33.65  ? 99   LYS   C HD2  1 
ATOM   11470 H  HD3  . LYS   B 1 99  ? 153.488 128.628 173.130 1.00 33.07  ? 99   LYS   C HD3  1 
ATOM   11471 H  HE2  . LYS   B 1 99  ? 154.260 127.137 171.633 1.00 34.18  ? 99   LYS   C HE2  1 
ATOM   11472 H  HE3  . LYS   B 1 99  ? 154.709 128.527 171.049 1.00 32.95  ? 99   LYS   C HE3  1 
ATOM   11473 H  HZ1  . LYS   B 1 99  ? 156.440 127.114 170.931 1.00 32.93  ? 99   LYS   C HZ1  1 
ATOM   11474 H  HZ2  . LYS   B 1 99  ? 156.802 128.053 171.976 1.00 34.25  ? 99   LYS   C HZ2  1 
ATOM   11475 H  HZ3  . LYS   B 1 99  ? 156.326 126.729 172.323 1.00 34.90  ? 99   LYS   C HZ3  1 
ATOM   11476 N  N    . ASP   B 1 100 ? 155.811 133.027 170.119 1.00 28.33  ? 100  ASP   C N    1 
ATOM   11477 C  CA   . ASP   B 1 100 ? 156.385 133.601 168.908 1.00 26.71  ? 100  ASP   C CA   1 
ATOM   11478 C  C    . ASP   B 1 100 ? 157.049 134.938 169.202 1.00 35.77  ? 100  ASP   C C    1 
ATOM   11479 O  O    . ASP   B 1 100 ? 158.134 135.230 168.687 1.00 35.57  ? 100  ASP   C O    1 
ATOM   11480 C  CB   . ASP   B 1 100 ? 155.304 133.761 167.842 1.00 34.16  ? 100  ASP   C CB   1 
ATOM   11481 C  CG   . ASP   B 1 100 ? 155.832 134.384 166.566 1.00 42.14  ? 100  ASP   C CG   1 
ATOM   11482 O  OD1  . ASP   B 1 100 ? 156.936 133.998 166.127 1.00 38.28  ? 100  ASP   C OD1  1 
ATOM   11483 O  OD2  . ASP   B 1 100 ? 155.145 135.262 166.005 1.00 33.95  ? 100  ASP   C OD2  1 
ATOM   11484 H  H    . ASP   B 1 100 ? 154.955 132.944 170.103 1.00 33.90  ? 100  ASP   C H    1 
ATOM   11485 H  HA   . ASP   B 1 100 ? 157.064 133.000 168.562 1.00 34.07  ? 100  ASP   C HA   1 
ATOM   11486 H  HB2  . ASP   B 1 100 ? 154.942 132.888 167.624 1.00 34.34  ? 100  ASP   C HB2  1 
ATOM   11487 H  HB3  . ASP   B 1 100 ? 154.602 134.335 168.188 1.00 33.77  ? 100  ASP   C HB3  1 
ATOM   11488 N  N    . ARG   B 1 101 ? 156.410 135.766 170.032 1.00 41.92  ? 101  ARG   C N    1 
ATOM   11489 C  CA   . ARG   B 1 101 ? 157.011 137.041 170.406 1.00 39.91  ? 101  ARG   C CA   1 
ATOM   11490 C  C    . ARG   B 1 101 ? 158.315 136.832 171.165 1.00 38.52  ? 101  ARG   C C    1 
ATOM   11491 O  O    . ARG   B 1 101 ? 159.304 137.534 170.922 1.00 42.27  ? 101  ARG   C O    1 
ATOM   11492 C  CB   . ARG   B 1 101 ? 156.028 137.857 171.245 1.00 40.26  ? 101  ARG   C CB   1 
ATOM   11493 C  CG   . ARG   B 1 101 ? 154.879 138.448 170.444 1.00 41.35  ? 101  ARG   C CG   1 
ATOM   11494 C  CD   . ARG   B 1 101 ? 154.042 139.398 171.283 1.00 43.36  ? 101  ARG   C CD   1 
ATOM   11495 N  NE   . ARG   B 1 101 ? 152.803 138.774 171.736 1.00 46.24  ? 101  ARG   C NE   1 
ATOM   11496 C  CZ   . ARG   B 1 101 ? 151.580 139.220 171.477 1.00 41.05  ? 101  ARG   C CZ   1 
ATOM   11497 N  NH1  . ARG   B 1 101 ? 151.374 140.305 170.747 1.00 42.70  ? 101  ARG   C NH1  1 
ATOM   11498 N  NH2  . ARG   B 1 101 ? 150.534 138.559 171.962 1.00 34.83  ? 101  ARG   C NH2  1 
ATOM   11499 H  H    . ARG   B 1 101 ? 155.641 135.613 170.385 1.00 39.11  ? 101  ARG   C H    1 
ATOM   11500 H  HA   . ARG   B 1 101 ? 157.209 137.545 169.601 1.00 39.60  ? 101  ARG   C HA   1 
ATOM   11501 H  HB2  . ARG   B 1 101 ? 155.648 137.282 171.928 1.00 39.52  ? 101  ARG   C HB2  1 
ATOM   11502 H  HB3  . ARG   B 1 101 ? 156.508 138.589 171.661 1.00 39.78  ? 101  ARG   C HB3  1 
ATOM   11503 H  HG2  . ARG   B 1 101 ? 155.238 138.945 169.692 1.00 40.13  ? 101  ARG   C HG2  1 
ATOM   11504 H  HG3  . ARG   B 1 101 ? 154.305 137.733 170.130 1.00 38.95  ? 101  ARG   C HG3  1 
ATOM   11505 H  HD2  . ARG   B 1 101 ? 154.550 139.653 172.069 1.00 39.96  ? 101  ARG   C HD2  1 
ATOM   11506 H  HD3  . ARG   B 1 101 ? 153.838 140.184 170.756 1.00 40.20  ? 101  ARG   C HD3  1 
ATOM   11507 H  HE   . ARG   B 1 101 ? 152.871 138.050 172.197 1.00 40.07  ? 101  ARG   C HE   1 
ATOM   11508 H  HH11 . ARG   B 1 101 ? 152.033 140.748 170.423 1.00 39.96  ? 101  ARG   C HH11 1 
ATOM   11509 H  HH12 . ARG   B 1 101 ? 150.569 140.569 170.595 1.00 40.36  ? 101  ARG   C HH12 1 
ATOM   11510 H  HH21 . ARG   B 1 101 ? 150.654 137.852 172.438 1.00 38.76  ? 101  ARG   C HH21 1 
ATOM   11511 H  HH22 . ARG   B 1 101 ? 149.736 138.837 171.801 1.00 39.78  ? 101  ARG   C HH22 1 
ATOM   11512 N  N    . GLU   B 1 102 ? 158.338 135.869 172.089 1.00 38.36  ? 102  GLU   C N    1 
ATOM   11513 C  CA   . GLU   B 1 102 ? 159.562 135.598 172.837 1.00 41.59  ? 102  GLU   C CA   1 
ATOM   11514 C  C    . GLU   B 1 102 ? 160.679 135.134 171.911 1.00 48.02  ? 102  GLU   C C    1 
ATOM   11515 O  O    . GLU   B 1 102 ? 161.830 135.567 172.044 1.00 50.69  ? 102  GLU   C O    1 
ATOM   11516 C  CB   . GLU   B 1 102 ? 159.294 134.553 173.921 1.00 44.01  ? 102  GLU   C CB   1 
ATOM   11517 C  CG   . GLU   B 1 102 ? 160.530 134.148 174.710 1.00 48.86  ? 102  GLU   C CG   1 
ATOM   11518 C  CD   . GLU   B 1 102 ? 160.273 134.081 176.202 1.00 49.27  ? 102  GLU   C CD   1 
ATOM   11519 O  OE1  . GLU   B 1 102 ? 159.737 135.062 176.760 1.00 50.21  ? 102  GLU   C OE1  1 
ATOM   11520 O  OE2  . GLU   B 1 102 ? 160.607 133.047 176.819 1.00 48.55  ? 102  GLU   C OE2  1 
ATOM   11521 H  H    . GLU   B 1 102 ? 157.670 135.368 172.298 1.00 43.15  ? 102  GLU   C H    1 
ATOM   11522 H  HA   . GLU   B 1 102 ? 159.853 136.415 173.273 1.00 44.64  ? 102  GLU   C HA   1 
ATOM   11523 H  HB2  . GLU   B 1 102 ? 158.647 134.913 174.547 1.00 44.89  ? 102  GLU   C HB2  1 
ATOM   11524 H  HB3  . GLU   B 1 102 ? 158.936 133.755 173.502 1.00 44.39  ? 102  GLU   C HB3  1 
ATOM   11525 H  HG2  . GLU   B 1 102 ? 160.821 133.270 174.415 1.00 46.21  ? 102  GLU   C HG2  1 
ATOM   11526 H  HG3  . GLU   B 1 102 ? 161.231 134.800 174.557 1.00 45.70  ? 102  GLU   C HG3  1 
ATOM   11527 N  N    . ARG   B 1 103 ? 160.358 134.249 170.964 1.00 46.75  ? 103  ARG   C N    1 
ATOM   11528 C  CA   . ARG   B 1 103 ? 161.367 133.791 170.015 1.00 42.52  ? 103  ARG   C CA   1 
ATOM   11529 C  C    . ARG   B 1 103 ? 161.867 134.941 169.150 1.00 40.07  ? 103  ARG   C C    1 
ATOM   11530 O  O    . ARG   B 1 103 ? 163.062 135.025 168.842 1.00 42.89  ? 103  ARG   C O    1 
ATOM   11531 C  CB   . ARG   B 1 103 ? 160.801 132.672 169.141 1.00 41.01  ? 103  ARG   C CB   1 
ATOM   11532 C  CG   . ARG   B 1 103 ? 161.838 132.014 168.247 1.00 45.98  ? 103  ARG   C CG   1 
ATOM   11533 C  CD   . ARG   B 1 103 ? 161.243 130.890 167.418 1.00 40.88  ? 103  ARG   C CD   1 
ATOM   11534 N  NE   . ARG   B 1 103 ? 162.125 130.498 166.326 1.00 38.67  ? 103  ARG   C NE   1 
ATOM   11535 C  CZ   . ARG   B 1 103 ? 162.382 131.248 165.262 1.00 40.90  ? 103  ARG   C CZ   1 
ATOM   11536 N  NH1  . ARG   B 1 103 ? 161.820 132.435 165.100 1.00 34.59  ? 103  ARG   C NH1  1 
ATOM   11537 N  NH2  . ARG   B 1 103 ? 163.222 130.794 164.336 1.00 46.40  ? 103  ARG   C NH2  1 
ATOM   11538 H  H    . ARG   B 1 103 ? 159.578 133.905 170.854 1.00 42.51  ? 103  ARG   C H    1 
ATOM   11539 H  HA   . ARG   B 1 103 ? 162.124 133.434 170.505 1.00 42.69  ? 103  ARG   C HA   1 
ATOM   11540 H  HB2  . ARG   B 1 103 ? 160.425 131.986 169.715 1.00 41.86  ? 103  ARG   C HB2  1 
ATOM   11541 H  HB3  . ARG   B 1 103 ? 160.108 133.040 168.571 1.00 41.50  ? 103  ARG   C HB3  1 
ATOM   11542 H  HG2  . ARG   B 1 103 ? 162.205 132.677 167.643 1.00 43.31  ? 103  ARG   C HG2  1 
ATOM   11543 H  HG3  . ARG   B 1 103 ? 162.542 131.641 168.800 1.00 42.32  ? 103  ARG   C HG3  1 
ATOM   11544 H  HD2  . ARG   B 1 103 ? 161.100 130.116 167.985 1.00 42.15  ? 103  ARG   C HD2  1 
ATOM   11545 H  HD3  . ARG   B 1 103 ? 160.401 131.185 167.037 1.00 42.03  ? 103  ARG   C HD3  1 
ATOM   11546 H  HE   . ARG   B 1 103 ? 162.532 129.743 166.391 1.00 41.87  ? 103  ARG   C HE   1 
ATOM   11547 H  HH11 . ARG   B 1 103 ? 161.275 132.740 165.691 1.00 41.09  ? 103  ARG   C HH11 1 
ATOM   11548 H  HH12 . ARG   B 1 103 ? 162.001 132.903 164.402 1.00 41.76  ? 103  ARG   C HH12 1 
ATOM   11549 H  HH21 . ARG   B 1 103 ? 163.592 130.024 164.432 1.00 42.70  ? 103  ARG   C HH21 1 
ATOM   11550 H  HH22 . ARG   B 1 103 ? 163.395 131.271 163.642 1.00 42.86  ? 103  ARG   C HH22 1 
ATOM   11551 N  N    . HIS   B 1 104 ? 160.961 135.829 168.733 1.00 43.61  ? 104  HIS   C N    1 
ATOM   11552 C  CA   . HIS   B 1 104 ? 161.369 136.987 167.946 1.00 48.07  ? 104  HIS   C CA   1 
ATOM   11553 C  C    . HIS   B 1 104 ? 162.319 137.875 168.739 1.00 51.00  ? 104  HIS   C C    1 
ATOM   11554 O  O    . HIS   B 1 104 ? 163.336 138.338 168.211 1.00 53.03  ? 104  HIS   C O    1 
ATOM   11555 C  CB   . HIS   B 1 104 ? 160.134 137.775 167.507 1.00 48.27  ? 104  HIS   C CB   1 
ATOM   11556 C  CG   . HIS   B 1 104 ? 160.361 138.647 166.311 1.00 46.19  ? 104  HIS   C CG   1 
ATOM   11557 N  ND1  . HIS   B 1 104 ? 161.474 138.537 165.506 1.00 50.13  ? 104  HIS   C ND1  1 
ATOM   11558 C  CD2  . HIS   B 1 104 ? 159.611 139.643 165.782 1.00 51.92  ? 104  HIS   C CD2  1 
ATOM   11559 C  CE1  . HIS   B 1 104 ? 161.401 139.428 164.533 1.00 54.63  ? 104  HIS   C CE1  1 
ATOM   11560 N  NE2  . HIS   B 1 104 ? 160.281 140.113 164.678 1.00 57.45  ? 104  HIS   C NE2  1 
ATOM   11561 H  H    . HIS   B 1 104 ? 160.117 135.783 168.892 1.00 47.73  ? 104  HIS   C H    1 
ATOM   11562 H  HA   . HIS   B 1 104 ? 161.834 136.679 167.153 1.00 49.79  ? 104  HIS   C HA   1 
ATOM   11563 H  HB2  . HIS   B 1 104 ? 159.427 137.148 167.286 1.00 49.02  ? 104  HIS   C HB2  1 
ATOM   11564 H  HB3  . HIS   B 1 104 ? 159.850 138.344 168.239 1.00 49.27  ? 104  HIS   C HB3  1 
ATOM   11565 H  HD2  . HIS   B 1 104 ? 158.796 139.952 166.106 1.00 49.92  ? 104  HIS   C HD2  1 
ATOM   11566 H  HE1  . HIS   B 1 104 ? 162.032 139.554 163.861 1.00 50.37  ? 104  HIS   C HE1  1 
ATOM   11567 H  HE2  . HIS   B 1 104 ? 160.013 140.749 164.165 1.00 50.57  ? 104  HIS   C HE2  1 
ATOM   11568 N  N    . ARG   B 1 105 ? 162.008 138.117 170.014 1.00 53.84  ? 105  ARG   C N    1 
ATOM   11569 C  CA   . ARG   B 1 105 ? 162.914 138.895 170.853 1.00 51.55  ? 105  ARG   C CA   1 
ATOM   11570 C  C    . ARG   B 1 105 ? 164.272 138.215 170.964 1.00 52.53  ? 105  ARG   C C    1 
ATOM   11571 O  O    . ARG   B 1 105 ? 165.315 138.870 170.849 1.00 56.65  ? 105  ARG   C O    1 
ATOM   11572 C  CB   . ARG   B 1 105 ? 162.309 139.096 172.242 1.00 51.49  ? 105  ARG   C CB   1 
ATOM   11573 C  CG   . ARG   B 1 105 ? 161.004 139.874 172.255 1.00 51.84  ? 105  ARG   C CG   1 
ATOM   11574 C  CD   . ARG   B 1 105 ? 160.630 140.305 173.664 1.00 52.36  ? 105  ARG   C CD   1 
ATOM   11575 N  NE   . ARG   B 1 105 ? 160.030 139.212 174.422 1.00 56.01  ? 105  ARG   C NE   1 
ATOM   11576 C  CZ   . ARG   B 1 105 ? 158.727 139.041 174.608 1.00 52.99  ? 105  ARG   C CZ   1 
ATOM   11577 N  NH1  . ARG   B 1 105 ? 157.835 139.868 174.087 1.00 44.65  ? 105  ARG   C NH1  1 
ATOM   11578 N  NH2  . ARG   B 1 105 ? 158.307 138.008 175.333 1.00 52.84  ? 105  ARG   C NH2  1 
ATOM   11579 H  H    . ARG   B 1 105 ? 161.293 137.847 170.408 1.00 50.73  ? 105  ARG   C H    1 
ATOM   11580 H  HA   . ARG   B 1 105 ? 163.046 139.769 170.452 1.00 51.17  ? 105  ARG   C HA   1 
ATOM   11581 H  HB2  . ARG   B 1 105 ? 162.137 138.226 172.634 1.00 50.64  ? 105  ARG   C HB2  1 
ATOM   11582 H  HB3  . ARG   B 1 105 ? 162.947 139.580 172.789 1.00 51.29  ? 105  ARG   C HB3  1 
ATOM   11583 H  HG2  . ARG   B 1 105 ? 161.102 140.671 171.711 1.00 51.19  ? 105  ARG   C HG2  1 
ATOM   11584 H  HG3  . ARG   B 1 105 ? 160.292 139.319 171.910 1.00 51.07  ? 105  ARG   C HG3  1 
ATOM   11585 H  HD2  . ARG   B 1 105 ? 161.434 140.583 174.131 1.00 51.08  ? 105  ARG   C HD2  1 
ATOM   11586 H  HD3  . ARG   B 1 105 ? 160.004 141.043 173.622 1.00 51.45  ? 105  ARG   C HD3  1 
ATOM   11587 H  HE   . ARG   B 1 105 ? 160.559 138.618 174.749 1.00 51.29  ? 105  ARG   C HE   1 
ATOM   11588 H  HH11 . ARG   B 1 105 ? 158.086 140.540 173.616 1.00 49.97  ? 105  ARG   C HH11 1 
ATOM   11589 H  HH12 . ARG   B 1 105 ? 156.997 139.731 174.224 1.00 50.39  ? 105  ARG   C HH12 1 
ATOM   11590 H  HH21 . ARG   B 1 105 ? 158.878 137.463 175.676 1.00 50.60  ? 105  ARG   C HH21 1 
ATOM   11591 H  HH22 . ARG   B 1 105 ? 157.465 137.885 175.460 1.00 51.19  ? 105  ARG   C HH22 1 
ATOM   11592 N  N    . ARG   B 1 106 ? 164.278 136.899 171.182 1.00 56.52  ? 106  ARG   C N    1 
ATOM   11593 C  CA   . ARG   B 1 106 ? 165.540 136.187 171.361 1.00 56.52  ? 106  ARG   C CA   1 
ATOM   11594 C  C    . ARG   B 1 106 ? 166.397 136.263 170.103 1.00 59.15  ? 106  ARG   C C    1 
ATOM   11595 O  O    . ARG   B 1 106 ? 167.602 136.530 170.174 1.00 62.74  ? 106  ARG   C O    1 
ATOM   11596 C  CB   . ARG   B 1 106 ? 165.271 134.731 171.741 1.00 58.20  ? 106  ARG   C CB   1 
ATOM   11597 C  CG   . ARG   B 1 106 ? 166.507 133.984 172.222 1.00 61.46  ? 106  ARG   C CG   1 
ATOM   11598 C  CD   . ARG   B 1 106 ? 166.262 132.486 172.319 1.00 61.33  ? 106  ARG   C CD   1 
ATOM   11599 N  NE   . ARG   B 1 106 ? 166.149 131.861 171.005 1.00 65.09  ? 106  ARG   C NE   1 
ATOM   11600 C  CZ   . ARG   B 1 106 ? 165.028 131.375 170.484 1.00 64.22  ? 106  ARG   C CZ   1 
ATOM   11601 N  NH1  . ARG   B 1 106 ? 163.877 131.425 171.136 1.00 61.77  ? 106  ARG   C NH1  1 
ATOM   11602 N  NH2  . ARG   B 1 106 ? 165.064 130.822 169.275 1.00 61.64  ? 106  ARG   C NH2  1 
ATOM   11603 H  H    . ARG   B 1 106 ? 163.577 136.404 171.231 1.00 57.35  ? 106  ARG   C H    1 
ATOM   11604 H  HA   . ARG   B 1 106 ? 166.035 136.600 172.085 1.00 58.58  ? 106  ARG   C HA   1 
ATOM   11605 H  HB2  . ARG   B 1 106 ? 164.615 134.711 172.456 1.00 58.37  ? 106  ARG   C HB2  1 
ATOM   11606 H  HB3  . ARG   B 1 106 ? 164.925 134.264 170.965 1.00 58.35  ? 106  ARG   C HB3  1 
ATOM   11607 H  HG2  . ARG   B 1 106 ? 167.234 134.130 171.597 1.00 59.57  ? 106  ARG   C HG2  1 
ATOM   11608 H  HG3  . ARG   B 1 106 ? 166.753 134.307 173.103 1.00 59.34  ? 106  ARG   C HG3  1 
ATOM   11609 H  HD2  . ARG   B 1 106 ? 167.015 132.077 172.774 1.00 59.28  ? 106  ARG   C HD2  1 
ATOM   11610 H  HD3  . ARG   B 1 106 ? 165.452 132.328 172.825 1.00 59.09  ? 106  ARG   C HD3  1 
ATOM   11611 H  HE   . ARG   B 1 106 ? 166.862 131.812 170.527 1.00 59.87  ? 106  ARG   C HE   1 
ATOM   11612 H  HH11 . ARG   B 1 106 ? 163.831 131.778 171.917 1.00 58.89  ? 106  ARG   C HH11 1 
ATOM   11613 H  HH12 . ARG   B 1 106 ? 163.168 131.102 170.773 1.00 58.38  ? 106  ARG   C HH12 1 
ATOM   11614 H  HH21 . ARG   B 1 106 ? 165.806 130.783 168.842 1.00 59.24  ? 106  ARG   C HH21 1 
ATOM   11615 H  HH22 . ARG   B 1 106 ? 164.345 130.503 168.926 1.00 58.64  ? 106  ARG   C HH22 1 
ATOM   11616 N  N    . ILE   B 1 107 ? 165.794 136.029 168.935 1.00 60.70  ? 107  ILE   C N    1 
ATOM   11617 C  CA   . ILE   B 1 107 ? 166.571 136.036 167.699 1.00 58.60  ? 107  ILE   C CA   1 
ATOM   11618 C  C    . ILE   B 1 107 ? 167.028 137.451 167.359 1.00 61.58  ? 107  ILE   C C    1 
ATOM   11619 O  O    . ILE   B 1 107 ? 168.143 137.652 166.864 1.00 61.24  ? 107  ILE   C O    1 
ATOM   11620 C  CB   . ILE   B 1 107 ? 165.776 135.395 166.544 1.00 58.24  ? 107  ILE   C CB   1 
ATOM   11621 C  CG1  . ILE   B 1 107 ? 164.531 136.215 166.206 1.00 59.77  ? 107  ILE   C CG1  1 
ATOM   11622 C  CG2  . ILE   B 1 107 ? 165.398 133.959 166.889 1.00 57.34  ? 107  ILE   C CG2  1 
ATOM   11623 C  CD1  . ILE   B 1 107 ? 164.697 137.106 164.993 1.00 57.99  ? 107  ILE   C CD1  1 
ATOM   11624 H  H    . ILE   B 1 107 ? 164.955 135.866 168.834 1.00 58.16  ? 107  ILE   C H    1 
ATOM   11625 H  HA   . ILE   B 1 107 ? 167.368 135.500 167.835 1.00 58.21  ? 107  ILE   C HA   1 
ATOM   11626 H  HB   . ILE   B 1 107 ? 166.346 135.376 165.760 1.00 58.22  ? 107  ILE   C HB   1 
ATOM   11627 H  HG12 . ILE   B 1 107 ? 163.795 135.609 166.029 1.00 57.90  ? 107  ILE   C HG12 1 
ATOM   11628 H  HG13 . ILE   B 1 107 ? 164.318 136.776 166.961 1.00 57.74  ? 107  ILE   C HG13 1 
ATOM   11629 H  HG21 . ILE   B 1 107 ? 164.883 133.584 166.157 1.00 57.62  ? 107  ILE   C HG21 1 
ATOM   11630 H  HG22 . ILE   B 1 107 ? 166.210 133.444 167.019 1.00 57.83  ? 107  ILE   C HG22 1 
ATOM   11631 H  HG23 . ILE   B 1 107 ? 164.870 133.954 167.701 1.00 57.24  ? 107  ILE   C HG23 1 
ATOM   11632 H  HD11 . ILE   B 1 107 ? 163.853 137.546 164.809 1.00 57.95  ? 107  ILE   C HD11 1 
ATOM   11633 H  HD12 . ILE   B 1 107 ? 165.382 137.768 165.176 1.00 58.04  ? 107  ILE   C HD12 1 
ATOM   11634 H  HD13 . ILE   B 1 107 ? 164.958 136.560 164.235 1.00 58.10  ? 107  ILE   C HD13 1 
ATOM   11635 N  N    . ASN   B 1 108 ? 166.183 138.456 167.614 1.00 70.74  ? 108  ASN   C N    1 
ATOM   11636 C  CA   . ASN   B 1 108 ? 166.582 139.833 167.343 1.00 71.28  ? 108  ASN   C CA   1 
ATOM   11637 C  C    . ASN   B 1 108 ? 167.730 140.266 168.245 1.00 69.41  ? 108  ASN   C C    1 
ATOM   11638 O  O    . ASN   B 1 108 ? 168.637 140.983 167.804 1.00 69.78  ? 108  ASN   C O    1 
ATOM   11639 C  CB   . ASN   B 1 108 ? 165.385 140.768 167.517 1.00 69.66  ? 108  ASN   C CB   1 
ATOM   11640 C  CG   . ASN   B 1 108 ? 164.541 140.871 166.263 1.00 70.51  ? 108  ASN   C CG   1 
ATOM   11641 O  OD1  . ASN   B 1 108 ? 164.019 139.872 165.770 1.00 67.59  ? 108  ASN   C OD1  1 
ATOM   11642 N  ND2  . ASN   B 1 108 ? 164.401 142.084 165.741 1.00 71.15  ? 108  ASN   C ND2  1 
ATOM   11643 H  H    . ASN   B 1 108 ? 165.391 138.366 167.937 1.00 66.82  ? 108  ASN   C H    1 
ATOM   11644 H  HA   . ASN   B 1 108 ? 166.882 139.899 166.423 1.00 68.05  ? 108  ASN   C HA   1 
ATOM   11645 H  HB2  . ASN   B 1 108 ? 164.822 140.432 168.231 1.00 67.43  ? 108  ASN   C HB2  1 
ATOM   11646 H  HB3  . ASN   B 1 108 ? 165.707 141.656 167.737 1.00 68.21  ? 108  ASN   C HB3  1 
ATOM   11647 H  HD21 . ASN   B 1 108 ? 163.931 142.195 165.029 1.00 68.27  ? 108  ASN   C HD21 1 
ATOM   11648 H  HD22 . ASN   B 1 108 ? 164.781 142.760 166.114 1.00 68.87  ? 108  ASN   C HD22 1 
ATOM   11649 N  N    . SER   B 1 109 ? 167.710 139.845 169.512 1.00 69.17  ? 109  SER   C N    1 
ATOM   11650 C  CA   . SER   B 1 109 ? 168.740 140.278 170.450 1.00 70.60  ? 109  SER   C CA   1 
ATOM   11651 C  C    . SER   B 1 109 ? 170.125 139.823 170.004 1.00 72.59  ? 109  SER   C C    1 
ATOM   11652 O  O    . SER   B 1 109 ? 171.103 140.567 170.139 1.00 72.85  ? 109  SER   C O    1 
ATOM   11653 C  CB   . SER   B 1 109 ? 168.428 139.746 171.849 1.00 70.08  ? 109  SER   C CB   1 
ATOM   11654 O  OG   . SER   B 1 109 ? 168.673 138.352 171.929 1.00 71.49  ? 109  SER   C OG   1 
ATOM   11655 H  H    . SER   B 1 109 ? 167.119 139.317 169.846 1.00 68.95  ? 109  SER   C H    1 
ATOM   11656 H  HA   . SER   B 1 109 ? 168.742 141.247 170.492 1.00 69.88  ? 109  SER   C HA   1 
ATOM   11657 H  HB2  . SER   B 1 109 ? 168.993 140.202 172.493 1.00 69.95  ? 109  SER   C HB2  1 
ATOM   11658 H  HB3  . SER   B 1 109 ? 167.494 139.914 172.049 1.00 69.54  ? 109  SER   C HB3  1 
ATOM   11659 H  HG   . SER   B 1 109 ? 168.196 137.944 171.371 1.00 69.56  ? 109  SER   C HG   1 
ATOM   11660 N  N    . LYS   B 1 110 ? 170.228 138.608 169.471 1.00 77.12  ? 110  LYS   C N    1 
ATOM   11661 C  CA   . LYS   B 1 110 ? 171.516 138.037 169.099 1.00 76.91  ? 110  LYS   C CA   1 
ATOM   11662 C  C    . LYS   B 1 110 ? 172.027 138.532 167.751 1.00 77.80  ? 110  LYS   C C    1 
ATOM   11663 O  O    . LYS   B 1 110 ? 173.153 138.188 167.376 1.00 78.03  ? 110  LYS   C O    1 
ATOM   11664 C  CB   . LYS   B 1 110 ? 171.423 136.509 169.076 1.00 77.36  ? 110  LYS   C CB   1 
ATOM   11665 C  CG   . LYS   B 1 110 ? 171.127 135.887 170.432 1.00 76.01  ? 110  LYS   C CG   1 
ATOM   11666 C  CD   . LYS   B 1 110 ? 170.628 134.458 170.292 1.00 77.10  ? 110  LYS   C CD   1 
ATOM   11667 C  CE   . LYS   B 1 110 ? 170.268 133.861 171.643 1.00 77.43  ? 110  LYS   C CE   1 
ATOM   11668 N  NZ   . LYS   B 1 110 ? 169.671 132.503 171.514 1.00 74.80  ? 110  LYS   C NZ   1 
ATOM   11669 H  H    . LYS   B 1 110 ? 169.559 138.090 169.315 1.00 74.57  ? 110  LYS   C H    1 
ATOM   11670 H  HA   . LYS   B 1 110 ? 172.171 138.283 169.770 1.00 75.07  ? 110  LYS   C HA   1 
ATOM   11671 H  HB2  . LYS   B 1 110 ? 170.712 136.248 168.470 1.00 75.18  ? 110  LYS   C HB2  1 
ATOM   11672 H  HB3  . LYS   B 1 110 ? 172.268 136.149 168.765 1.00 75.44  ? 110  LYS   C HB3  1 
ATOM   11673 H  HG2  . LYS   B 1 110 ? 171.938 135.875 170.963 1.00 75.41  ? 110  LYS   C HG2  1 
ATOM   11674 H  HG3  . LYS   B 1 110 ? 170.440 136.406 170.880 1.00 74.83  ? 110  LYS   C HG3  1 
ATOM   11675 H  HD2  . LYS   B 1 110 ? 169.835 134.448 169.734 1.00 74.90  ? 110  LYS   C HD2  1 
ATOM   11676 H  HD3  . LYS   B 1 110 ? 171.326 133.913 169.895 1.00 75.66  ? 110  LYS   C HD3  1 
ATOM   11677 H  HE2  . LYS   B 1 110 ? 171.070 133.788 172.183 1.00 75.55  ? 110  LYS   C HE2  1 
ATOM   11678 H  HE3  . LYS   B 1 110 ? 169.621 134.435 172.082 1.00 75.04  ? 110  LYS   C HE3  1 
ATOM   11679 H  HZ1  . LYS   B 1 110 ? 169.466 132.183 172.319 1.00 75.04  ? 110  LYS   C HZ1  1 
ATOM   11680 H  HZ2  . LYS   B 1 110 ? 168.932 132.542 171.021 1.00 74.54  ? 110  LYS   C HZ2  1 
ATOM   11681 H  HZ3  . LYS   B 1 110 ? 170.251 131.952 171.123 1.00 75.18  ? 110  LYS   C HZ3  1 
ATOM   11682 N  N    . LYS   B 1 111 ? 171.243 139.326 167.019 1.00 79.69  ? 111  LYS   C N    1 
ATOM   11683 C  CA   . LYS   B 1 111 ? 171.683 139.781 165.703 1.00 80.89  ? 111  LYS   C CA   1 
ATOM   11684 C  C    . LYS   B 1 111 ? 172.985 140.566 165.796 1.00 81.06  ? 111  LYS   C C    1 
ATOM   11685 O  O    . LYS   B 1 111 ? 173.904 140.357 164.995 1.00 80.63  ? 111  LYS   C O    1 
ATOM   11686 C  CB   . LYS   B 1 111 ? 170.595 140.633 165.050 1.00 81.07  ? 111  LYS   C CB   1 
ATOM   11687 C  CG   . LYS   B 1 111 ? 169.443 139.826 164.476 1.00 80.87  ? 111  LYS   C CG   1 
ATOM   11688 C  CD   . LYS   B 1 111 ? 168.259 140.711 164.114 1.00 79.74  ? 111  LYS   C CD   1 
ATOM   11689 C  CE   . LYS   B 1 111 ? 168.584 141.635 162.950 1.00 80.11  ? 111  LYS   C CE   1 
ATOM   11690 N  NZ   . LYS   B 1 111 ? 167.426 142.492 162.577 1.00 79.74  ? 111  LYS   C NZ   1 
ATOM   11691 H  H    . LYS   B 1 111 ? 170.467 139.611 167.256 1.00 78.16  ? 111  LYS   C H    1 
ATOM   11692 H  HA   . LYS   B 1 111 ? 171.839 139.009 165.138 1.00 78.89  ? 111  LYS   C HA   1 
ATOM   11693 H  HB2  . LYS   B 1 111 ? 170.231 141.238 165.714 1.00 78.71  ? 111  LYS   C HB2  1 
ATOM   11694 H  HB3  . LYS   B 1 111 ? 170.991 141.140 164.325 1.00 79.03  ? 111  LYS   C HB3  1 
ATOM   11695 H  HG2  . LYS   B 1 111 ? 169.744 139.379 163.671 1.00 78.85  ? 111  LYS   C HG2  1 
ATOM   11696 H  HG3  . LYS   B 1 111 ? 169.148 139.176 165.133 1.00 78.44  ? 111  LYS   C HG3  1 
ATOM   11697 H  HD2  . LYS   B 1 111 ? 167.510 140.152 163.857 1.00 78.60  ? 111  LYS   C HD2  1 
ATOM   11698 H  HD3  . LYS   B 1 111 ? 168.023 141.258 164.879 1.00 78.24  ? 111  LYS   C HD3  1 
ATOM   11699 H  HE2  . LYS   B 1 111 ? 169.320 142.216 163.198 1.00 79.10  ? 111  LYS   C HE2  1 
ATOM   11700 H  HE3  . LYS   B 1 111 ? 168.827 141.101 162.178 1.00 79.07  ? 111  LYS   C HE3  1 
ATOM   11701 H  HZ1  . LYS   B 1 111 ? 167.644 143.018 161.894 1.00 79.22  ? 111  LYS   C HZ1  1 
ATOM   11702 H  HZ2  . LYS   B 1 111 ? 166.735 141.983 162.341 1.00 79.03  ? 111  LYS   C HZ2  1 
ATOM   11703 H  HZ3  . LYS   B 1 111 ? 167.188 142.999 163.269 1.00 78.72  ? 111  LYS   C HZ3  1 
ATOM   11704 N  N    . LYS   B 1 112 ? 173.085 141.476 166.767 1.00 84.57  ? 112  LYS   C N    1 
ATOM   11705 C  CA   . LYS   B 1 112 ? 174.306 142.254 166.932 1.00 85.30  ? 112  LYS   C CA   1 
ATOM   11706 C  C    . LYS   B 1 112 ? 175.460 141.412 167.461 1.00 85.60  ? 112  LYS   C C    1 
ATOM   11707 O  O    . LYS   B 1 112 ? 176.616 141.838 167.363 1.00 83.83  ? 112  LYS   C O    1 
ATOM   11708 C  CB   . LYS   B 1 112 ? 174.054 143.431 167.876 1.00 84.55  ? 112  LYS   C CB   1 
ATOM   11709 C  CG   . LYS   B 1 112 ? 172.906 144.336 167.454 1.00 85.42  ? 112  LYS   C CG   1 
ATOM   11710 C  CD   . LYS   B 1 112 ? 172.581 145.358 168.532 1.00 84.29  ? 112  LYS   C CD   1 
ATOM   11711 C  CE   . LYS   B 1 112 ? 171.330 146.150 168.190 1.00 84.41  ? 112  LYS   C CE   1 
ATOM   11712 N  NZ   . LYS   B 1 112 ? 170.928 147.063 169.295 1.00 83.70  ? 112  LYS   C NZ   1 
ATOM   11713 H  H    . LYS   B 1 112 ? 172.466 141.657 167.336 1.00 83.44  ? 112  LYS   C H    1 
ATOM   11714 H  HA   . LYS   B 1 112 ? 174.569 142.613 166.071 1.00 83.93  ? 112  LYS   C HA   1 
ATOM   11715 H  HB2  . LYS   B 1 112 ? 173.848 143.084 168.758 1.00 83.94  ? 112  LYS   C HB2  1 
ATOM   11716 H  HB3  . LYS   B 1 112 ? 174.858 143.974 167.918 1.00 84.02  ? 112  LYS   C HB3  1 
ATOM   11717 H  HG2  . LYS   B 1 112 ? 173.155 144.814 166.647 1.00 84.15  ? 112  LYS   C HG2  1 
ATOM   11718 H  HG3  . LYS   B 1 112 ? 172.114 143.800 167.297 1.00 84.30  ? 112  LYS   C HG3  1 
ATOM   11719 H  HD2  . LYS   B 1 112 ? 172.430 144.898 169.373 1.00 84.02  ? 112  LYS   C HD2  1 
ATOM   11720 H  HD3  . LYS   B 1 112 ? 173.321 145.979 168.618 1.00 83.96  ? 112  LYS   C HD3  1 
ATOM   11721 H  HE2  . LYS   B 1 112 ? 171.499 146.687 167.401 1.00 84.02  ? 112  LYS   C HE2  1 
ATOM   11722 H  HE3  . LYS   B 1 112 ? 170.599 145.534 168.026 1.00 84.09  ? 112  LYS   C HE3  1 
ATOM   11723 H  HZ1  . LYS   B 1 112 ? 170.197 147.516 169.065 1.00 83.92  ? 112  LYS   C HZ1  1 
ATOM   11724 H  HZ2  . LYS   B 1 112 ? 170.757 146.593 170.031 1.00 84.07  ? 112  LYS   C HZ2  1 
ATOM   11725 H  HZ3  . LYS   B 1 112 ? 171.583 147.640 169.467 1.00 84.01  ? 112  LYS   C HZ3  1 
ATOM   11726 N  N    . GLU   B 1 113 ? 175.174 140.233 168.017 1.00 87.93  ? 113  GLU   C N    1 
ATOM   11727 C  CA   . GLU   B 1 113 ? 176.231 139.419 168.609 1.00 88.32  ? 113  GLU   C CA   1 
ATOM   11728 C  C    . GLU   B 1 113 ? 177.248 138.976 167.564 1.00 88.50  ? 113  GLU   C C    1 
ATOM   11729 O  O    . GLU   B 1 113 ? 178.460 139.040 167.802 1.00 88.67  ? 113  GLU   C O    1 
ATOM   11730 C  CB   . GLU   B 1 113 ? 175.621 138.205 169.311 1.00 88.28  ? 113  GLU   C CB   1 
ATOM   11731 C  CG   . GLU   B 1 113 ? 176.571 137.502 170.267 1.00 87.99  ? 113  GLU   C CG   1 
ATOM   11732 C  CD   . GLU   B 1 113 ? 175.949 136.278 170.910 1.00 88.66  ? 113  GLU   C CD   1 
ATOM   11733 O  OE1  . GLU   B 1 113 ? 174.774 135.978 170.609 1.00 88.65  ? 113  GLU   C OE1  1 
ATOM   11734 O  OE2  . GLU   B 1 113 ? 176.634 135.616 171.718 1.00 88.36  ? 113  GLU   C OE2  1 
ATOM   11735 H  H    . GLU   B 1 113 ? 174.388 139.887 168.064 1.00 86.65  ? 113  GLU   C H    1 
ATOM   11736 H  HA   . GLU   B 1 113 ? 176.698 139.947 169.276 1.00 87.34  ? 113  GLU   C HA   1 
ATOM   11737 H  HB2  . GLU   B 1 113 ? 174.850 138.496 169.822 1.00 86.97  ? 113  GLU   C HB2  1 
ATOM   11738 H  HB3  . GLU   B 1 113 ? 175.347 137.562 168.639 1.00 87.13  ? 113  GLU   C HB3  1 
ATOM   11739 H  HG2  . GLU   B 1 113 ? 177.359 137.216 169.778 1.00 87.35  ? 113  GLU   C HG2  1 
ATOM   11740 H  HG3  . GLU   B 1 113 ? 176.823 138.117 170.973 1.00 87.28  ? 113  GLU   C HG3  1 
ATOM   11741 N  N    . SER   B 1 114 ? 176.779 138.526 166.401 1.00 86.10  ? 114  SER   C N    1 
ATOM   11742 C  CA   . SER   B 1 114 ? 177.674 138.020 165.371 1.00 87.00  ? 114  SER   C CA   1 
ATOM   11743 C  C    . SER   B 1 114 ? 177.005 138.140 164.010 1.00 86.46  ? 114  SER   C C    1 
ATOM   11744 O  O    . SER   B 1 114 ? 175.784 138.274 163.903 1.00 84.11  ? 114  SER   C O    1 
ATOM   11745 C  CB   . SER   B 1 114 ? 178.071 136.564 165.640 1.00 85.94  ? 114  SER   C CB   1 
ATOM   11746 O  OG   . SER   B 1 114 ? 178.656 135.974 164.492 1.00 85.25  ? 114  SER   C OG   1 
ATOM   11747 H  H    . SER   B 1 114 ? 175.946 138.503 166.187 1.00 85.33  ? 114  SER   C H    1 
ATOM   11748 H  HA   . SER   B 1 114 ? 178.482 138.557 165.359 1.00 85.58  ? 114  SER   C HA   1 
ATOM   11749 H  HB2  . SER   B 1 114 ? 178.713 136.541 166.367 1.00 85.44  ? 114  SER   C HB2  1 
ATOM   11750 H  HB3  . SER   B 1 114 ? 177.278 136.061 165.884 1.00 85.53  ? 114  SER   C HB3  1 
ATOM   11751 H  HG   . SER   B 1 114 ? 178.846 135.170 164.647 1.00 85.45  ? 114  SER   C HG   1 
ATOM   11752 N  N    . ALA   B 1 115 ? 177.833 138.089 162.963 1.00 85.72  ? 115  ALA   C N    1 
ATOM   11753 C  CA   . ALA   B 1 115 ? 177.313 138.140 161.600 1.00 84.44  ? 115  ALA   C CA   1 
ATOM   11754 C  C    . ALA   B 1 115 ? 176.473 136.909 161.284 1.00 84.59  ? 115  ALA   C C    1 
ATOM   11755 O  O    . ALA   B 1 115 ? 175.450 137.008 160.595 1.00 84.20  ? 115  ALA   C O    1 
ATOM   11756 C  CB   . ALA   B 1 115 ? 178.464 138.274 160.605 1.00 83.59  ? 115  ALA   C CB   1 
ATOM   11757 H  H    . ALA   B 1 115 ? 178.689 138.027 163.016 1.00 84.65  ? 115  ALA   C H    1 
ATOM   11758 H  HA   . ALA   B 1 115 ? 176.745 138.921 161.508 1.00 84.34  ? 115  ALA   C HA   1 
ATOM   11759 H  HB1  . ALA   B 1 115 ? 178.102 138.307 159.706 1.00 84.25  ? 115  ALA   C HB1  1 
ATOM   11760 H  HB2  . ALA   B 1 115 ? 178.953 139.090 160.795 1.00 84.21  ? 115  ALA   C HB2  1 
ATOM   11761 H  HB3  . ALA   B 1 115 ? 179.051 137.507 160.697 1.00 84.16  ? 115  ALA   C HB3  1 
ATOM   11762 N  N    . TRP   B 1 116 ? 176.894 135.737 161.764 1.00 82.30  ? 116  TRP   C N    1 
ATOM   11763 C  CA   . TRP   B 1 116 ? 176.108 134.528 161.543 1.00 82.56  ? 116  TRP   C CA   1 
ATOM   11764 C  C    . TRP   B 1 116 ? 174.723 134.664 162.161 1.00 82.73  ? 116  TRP   C C    1 
ATOM   11765 O  O    . TRP   B 1 116 ? 173.734 134.167 161.608 1.00 81.71  ? 116  TRP   C O    1 
ATOM   11766 C  CB   . TRP   B 1 116 ? 176.840 133.315 162.117 1.00 82.25  ? 116  TRP   C CB   1 
ATOM   11767 C  CG   . TRP   B 1 116 ? 176.057 132.042 162.022 1.00 82.58  ? 116  TRP   C CG   1 
ATOM   11768 C  CD1  . TRP   B 1 116 ? 175.524 131.490 160.894 1.00 82.98  ? 116  TRP   C CD1  1 
ATOM   11769 C  CD2  . TRP   B 1 116 ? 175.721 131.158 163.098 1.00 82.46  ? 116  TRP   C CD2  1 
ATOM   11770 N  NE1  . TRP   B 1 116 ? 174.876 130.318 161.201 1.00 82.62  ? 116  TRP   C NE1  1 
ATOM   11771 C  CE2  . TRP   B 1 116 ? 174.983 130.092 162.548 1.00 82.85  ? 116  TRP   C CE2  1 
ATOM   11772 C  CE3  . TRP   B 1 116 ? 175.973 131.165 164.474 1.00 82.33  ? 116  TRP   C CE3  1 
ATOM   11773 C  CZ2  . TRP   B 1 116 ? 174.493 129.043 163.324 1.00 81.84  ? 116  TRP   C CZ2  1 
ATOM   11774 C  CZ3  . TRP   B 1 116 ? 175.486 130.123 165.243 1.00 81.10  ? 116  TRP   C CZ3  1 
ATOM   11775 C  CH2  . TRP   B 1 116 ? 174.755 129.077 164.666 1.00 81.69  ? 116  TRP   C CH2  1 
ATOM   11776 H  H    . TRP   B 1 116 ? 177.619 135.619 162.213 1.00 81.95  ? 116  TRP   C H    1 
ATOM   11777 H  HA   . TRP   B 1 116 ? 175.999 134.391 160.589 1.00 81.83  ? 116  TRP   C HA   1 
ATOM   11778 H  HB2  . TRP   B 1 116 ? 177.669 133.191 161.630 1.00 81.83  ? 116  TRP   C HB2  1 
ATOM   11779 H  HB3  . TRP   B 1 116 ? 177.030 133.478 163.054 1.00 81.98  ? 116  TRP   C HB3  1 
ATOM   11780 H  HD1  . TRP   B 1 116 ? 175.589 131.855 160.041 1.00 81.75  ? 116  TRP   C HD1  1 
ATOM   11781 H  HE1  . TRP   B 1 116 ? 174.470 129.810 160.639 1.00 81.93  ? 116  TRP   C HE1  1 
ATOM   11782 H  HE3  . TRP   B 1 116 ? 176.458 131.856 164.864 1.00 81.89  ? 116  TRP   C HE3  1 
ATOM   11783 H  HZ2  . TRP   B 1 116 ? 174.007 128.348 162.944 1.00 81.69  ? 116  TRP   C HZ2  1 
ATOM   11784 H  HZ3  . TRP   B 1 116 ? 175.647 130.117 166.159 1.00 81.55  ? 116  TRP   C HZ3  1 
ATOM   11785 H  HH2  . TRP   B 1 116 ? 174.440 128.390 165.207 1.00 81.76  ? 116  TRP   C HH2  1 
ATOM   11786 N  N    . GLU   B 1 117 ? 174.630 135.340 163.308 1.00 83.21  ? 117  GLU   C N    1 
ATOM   11787 C  CA   . GLU   B 1 117 ? 173.324 135.623 163.890 1.00 82.93  ? 117  GLU   C CA   1 
ATOM   11788 C  C    . GLU   B 1 117 ? 172.501 136.517 162.971 1.00 83.08  ? 117  GLU   C C    1 
ATOM   11789 O  O    . GLU   B 1 117 ? 171.284 136.339 162.846 1.00 81.45  ? 117  GLU   C O    1 
ATOM   11790 C  CB   . GLU   B 1 117 ? 173.491 136.272 165.264 1.00 82.22  ? 117  GLU   C CB   1 
ATOM   11791 C  CG   . GLU   B 1 117 ? 174.234 135.408 166.271 1.00 82.12  ? 117  GLU   C CG   1 
ATOM   11792 C  CD   . GLU   B 1 117 ? 173.499 134.122 166.592 1.00 82.37  ? 117  GLU   C CD   1 
ATOM   11793 O  OE1  . GLU   B 1 117 ? 172.333 134.196 167.035 1.00 81.24  ? 117  GLU   C OE1  1 
ATOM   11794 O  OE2  . GLU   B 1 117 ? 174.087 133.036 166.403 1.00 82.71  ? 117  GLU   C OE2  1 
ATOM   11795 H  H    . GLU   B 1 117 ? 175.298 135.640 163.759 1.00 82.20  ? 117  GLU   C H    1 
ATOM   11796 H  HA   . GLU   B 1 117 ? 172.842 134.789 164.006 1.00 81.89  ? 117  GLU   C HA   1 
ATOM   11797 H  HB2  . GLU   B 1 117 ? 173.986 137.099 165.160 1.00 81.92  ? 117  GLU   C HB2  1 
ATOM   11798 H  HB3  . GLU   B 1 117 ? 172.611 136.459 165.628 1.00 81.44  ? 117  GLU   C HB3  1 
ATOM   11799 H  HG2  . GLU   B 1 117 ? 175.103 135.175 165.908 1.00 82.05  ? 117  GLU   C HG2  1 
ATOM   11800 H  HG3  . GLU   B 1 117 ? 174.341 135.907 167.096 1.00 81.69  ? 117  GLU   C HG3  1 
ATOM   11801 N  N    . MET   B 1 118 ? 173.147 137.490 162.323 1.00 83.39  ? 118  MET   C N    1 
ATOM   11802 C  CA   . MET   B 1 118 ? 172.434 138.338 161.373 1.00 82.63  ? 118  MET   C CA   1 
ATOM   11803 C  C    . MET   B 1 118 ? 171.905 137.516 160.203 1.00 82.83  ? 118  MET   C C    1 
ATOM   11804 O  O    . MET   B 1 118 ? 170.774 137.724 159.751 1.00 81.12  ? 118  MET   C O    1 
ATOM   11805 C  CB   . MET   B 1 118 ? 173.356 139.458 160.882 1.00 82.63  ? 118  MET   C CB   1 
ATOM   11806 C  CG   . MET   B 1 118 ? 172.819 140.287 159.712 1.00 83.93  ? 118  MET   C CG   1 
ATOM   11807 S  SD   . MET   B 1 118 ? 171.800 141.672 160.253 1.00 89.12  ? 118  MET   C SD   1 
ATOM   11808 C  CE   . MET   B 1 118 ? 172.675 143.045 159.506 1.00 82.28  ? 118  MET   C CE   1 
ATOM   11809 H  H    . MET   B 1 118 ? 173.981 137.675 162.415 1.00 82.42  ? 118  MET   C H    1 
ATOM   11810 H  HA   . MET   B 1 118 ? 171.683 138.751 161.827 1.00 81.99  ? 118  MET   C HA   1 
ATOM   11811 H  HB2  . MET   B 1 118 ? 173.517 140.067 161.619 1.00 82.10  ? 118  MET   C HB2  1 
ATOM   11812 H  HB3  . MET   B 1 118 ? 174.195 139.065 160.598 1.00 82.11  ? 118  MET   C HB3  1 
ATOM   11813 H  HG2  . MET   B 1 118 ? 173.573 140.652 159.223 1.00 82.30  ? 118  MET   C HG2  1 
ATOM   11814 H  HG3  . MET   B 1 118 ? 172.285 139.738 159.120 1.00 82.29  ? 118  MET   C HG3  1 
ATOM   11815 H  HE1  . MET   B 1 118 ? 172.214 143.870 159.726 1.00 82.08  ? 118  MET   C HE1  1 
ATOM   11816 H  HE2  . MET   B 1 118 ? 173.580 143.069 159.854 1.00 82.08  ? 118  MET   C HE2  1 
ATOM   11817 H  HE3  . MET   B 1 118 ? 172.693 142.922 158.544 1.00 82.11  ? 118  MET   C HE3  1 
ATOM   11818 N  N    . THR   B 1 119 ? 172.711 136.581 159.695 1.00 80.43  ? 119  THR   C N    1 
ATOM   11819 C  CA   . THR   B 1 119 ? 172.246 135.728 158.604 1.00 78.81  ? 119  THR   C CA   1 
ATOM   11820 C  C    . THR   B 1 119 ? 171.083 134.851 159.052 1.00 77.66  ? 119  THR   C C    1 
ATOM   11821 O  O    . THR   B 1 119 ? 170.117 134.654 158.304 1.00 76.88  ? 119  THR   C O    1 
ATOM   11822 C  CB   . THR   B 1 119 ? 173.392 134.862 158.077 1.00 78.90  ? 119  THR   C CB   1 
ATOM   11823 O  OG1  . THR   B 1 119 ? 173.728 133.861 159.047 1.00 79.50  ? 119  THR   C OG1  1 
ATOM   11824 C  CG2  . THR   B 1 119 ? 174.619 135.712 157.774 1.00 78.14  ? 119  THR   C CG2  1 
ATOM   11825 H  H    . THR   B 1 119 ? 173.514 136.423 159.962 1.00 78.70  ? 119  THR   C H    1 
ATOM   11826 H  HA   . THR   B 1 119 ? 171.936 136.288 157.876 1.00 77.96  ? 119  THR   C HA   1 
ATOM   11827 H  HB   . THR   B 1 119 ? 173.113 134.429 157.255 1.00 77.86  ? 119  THR   C HB   1 
ATOM   11828 H  HG1  . THR   B 1 119 ? 173.964 134.226 159.765 1.00 78.60  ? 119  THR   C HG1  1 
ATOM   11829 H  HG21 . THR   B 1 119 ? 175.142 135.299 157.070 1.00 78.13  ? 119  THR   C HG21 1 
ATOM   11830 H  HG22 . THR   B 1 119 ? 174.345 136.597 157.487 1.00 77.97  ? 119  THR   C HG22 1 
ATOM   11831 H  HG23 . THR   B 1 119 ? 175.169 135.794 158.568 1.00 78.55  ? 119  THR   C HG23 1 
ATOM   11832 N  N    . LYS   B 1 120 ? 171.160 134.309 160.269 1.00 72.91  ? 120  LYS   C N    1 
ATOM   11833 C  CA   . LYS   B 1 120 ? 170.058 133.506 160.791 1.00 72.47  ? 120  LYS   C CA   1 
ATOM   11834 C  C    . LYS   B 1 120 ? 168.787 134.336 160.912 1.00 72.07  ? 120  LYS   C C    1 
ATOM   11835 O  O    . LYS   B 1 120 ? 167.693 133.867 160.576 1.00 68.75  ? 120  LYS   C O    1 
ATOM   11836 C  CB   . LYS   B 1 120 ? 170.439 132.911 162.146 1.00 72.16  ? 120  LYS   C CB   1 
ATOM   11837 C  CG   . LYS   B 1 120 ? 171.335 131.686 162.056 1.00 72.33  ? 120  LYS   C CG   1 
ATOM   11838 C  CD   . LYS   B 1 120 ? 171.406 130.948 163.384 1.00 74.94  ? 120  LYS   C CD   1 
ATOM   11839 C  CE   . LYS   B 1 120 ? 172.213 131.723 164.413 1.00 76.23  ? 120  LYS   C CE   1 
ATOM   11840 N  NZ   . LYS   B 1 120 ? 172.205 131.058 165.745 1.00 74.22  ? 120  LYS   C NZ   1 
ATOM   11841 H  H    . LYS   B 1 120 ? 171.829 134.390 160.804 1.00 74.27  ? 120  LYS   C H    1 
ATOM   11842 H  HA   . LYS   B 1 120 ? 169.882 132.775 160.179 1.00 73.59  ? 120  LYS   C HA   1 
ATOM   11843 H  HB2  . LYS   B 1 120 ? 170.910 133.585 162.660 1.00 73.95  ? 120  LYS   C HB2  1 
ATOM   11844 H  HB3  . LYS   B 1 120 ? 169.628 132.651 162.610 1.00 73.44  ? 120  LYS   C HB3  1 
ATOM   11845 H  HG2  . LYS   B 1 120 ? 170.981 131.078 161.388 1.00 73.38  ? 120  LYS   C HG2  1 
ATOM   11846 H  HG3  . LYS   B 1 120 ? 172.233 131.964 161.814 1.00 74.09  ? 120  LYS   C HG3  1 
ATOM   11847 H  HD2  . LYS   B 1 120 ? 170.508 130.825 163.730 1.00 73.53  ? 120  LYS   C HD2  1 
ATOM   11848 H  HD3  . LYS   B 1 120 ? 171.833 130.088 163.248 1.00 73.95  ? 120  LYS   C HD3  1 
ATOM   11849 H  HE2  . LYS   B 1 120 ? 173.132 131.789 164.113 1.00 74.88  ? 120  LYS   C HE2  1 
ATOM   11850 H  HE3  . LYS   B 1 120 ? 171.831 132.609 164.518 1.00 74.21  ? 120  LYS   C HE3  1 
ATOM   11851 H  HZ1  . LYS   B 1 120 ? 172.701 131.523 166.320 1.00 74.02  ? 120  LYS   C HZ1  1 
ATOM   11852 H  HZ2  . LYS   B 1 120 ? 171.373 131.008 166.056 1.00 73.73  ? 120  LYS   C HZ2  1 
ATOM   11853 H  HZ3  . LYS   B 1 120 ? 172.538 130.235 165.676 1.00 74.01  ? 120  LYS   C HZ3  1 
ATOM   11854 N  N    . SER   B 1 121 ? 168.909 135.573 161.397 1.00 67.45  ? 121  SER   C N    1 
ATOM   11855 C  CA   . SER   B 1 121 ? 167.745 136.445 161.509 1.00 69.57  ? 121  SER   C CA   1 
ATOM   11856 C  C    . SER   B 1 121 ? 167.173 136.779 160.137 1.00 67.04  ? 121  SER   C C    1 
ATOM   11857 O  O    . SER   B 1 121 ? 165.951 136.847 159.968 1.00 65.53  ? 121  SER   C O    1 
ATOM   11858 C  CB   . SER   B 1 121 ? 168.118 137.722 162.259 1.00 69.03  ? 121  SER   C CB   1 
ATOM   11859 O  OG   . SER   B 1 121 ? 168.734 138.660 161.394 1.00 71.43  ? 121  SER   C OG   1 
ATOM   11860 H  H    . SER   B 1 121 ? 169.647 135.926 161.665 1.00 69.63  ? 121  SER   C H    1 
ATOM   11861 H  HA   . SER   B 1 121 ? 167.056 135.989 162.017 1.00 69.28  ? 121  SER   C HA   1 
ATOM   11862 H  HB2  . SER   B 1 121 ? 167.313 138.116 162.630 1.00 68.90  ? 121  SER   C HB2  1 
ATOM   11863 H  HB3  . SER   B 1 121 ? 168.735 137.497 162.972 1.00 69.39  ? 121  SER   C HB3  1 
ATOM   11864 H  HG   . SER   B 1 121 ? 169.431 138.330 161.063 1.00 70.46  ? 121  SER   C HG   1 
ATOM   11865 N  N    . LEU   B 1 122 ? 168.041 137.004 159.148 1.00 59.99  ? 122  LEU   C N    1 
ATOM   11866 C  CA   . LEU   B 1 122 ? 167.564 137.257 157.792 1.00 62.18  ? 122  LEU   C CA   1 
ATOM   11867 C  C    . LEU   B 1 122 ? 166.809 136.053 157.247 1.00 60.34  ? 122  LEU   C C    1 
ATOM   11868 O  O    . LEU   B 1 122 ? 165.759 136.203 156.611 1.00 59.90  ? 122  LEU   C O    1 
ATOM   11869 C  CB   . LEU   B 1 122 ? 168.739 137.609 156.880 1.00 63.81  ? 122  LEU   C CB   1 
ATOM   11870 C  CG   . LEU   B 1 122 ? 169.338 139.003 157.075 1.00 65.50  ? 122  LEU   C CG   1 
ATOM   11871 C  CD1  . LEU   B 1 122 ? 170.764 139.051 156.549 1.00 65.90  ? 122  LEU   C CD1  1 
ATOM   11872 C  CD2  . LEU   B 1 122 ? 168.477 140.056 156.395 1.00 61.03  ? 122  LEU   C CD2  1 
ATOM   11873 H  H    . LEU   B 1 122 ? 168.897 137.015 159.235 1.00 63.40  ? 122  LEU   C H    1 
ATOM   11874 H  HA   . LEU   B 1 122 ? 166.956 138.013 157.806 1.00 62.42  ? 122  LEU   C HA   1 
ATOM   11875 H  HB2  . LEU   B 1 122 ? 169.448 136.965 157.033 1.00 62.92  ? 122  LEU   C HB2  1 
ATOM   11876 H  HB3  . LEU   B 1 122 ? 168.441 137.548 155.959 1.00 62.38  ? 122  LEU   C HB3  1 
ATOM   11877 H  HG   . LEU   B 1 122 ? 169.362 139.205 158.024 1.00 63.24  ? 122  LEU   C HG   1 
ATOM   11878 H  HD11 . LEU   B 1 122 ? 171.113 139.949 156.666 1.00 62.98  ? 122  LEU   C HD11 1 
ATOM   11879 H  HD12 . LEU   B 1 122 ? 171.305 138.418 157.046 1.00 63.41  ? 122  LEU   C HD12 1 
ATOM   11880 H  HD13 . LEU   B 1 122 ? 170.760 138.817 155.608 1.00 62.62  ? 122  LEU   C HD13 1 
ATOM   11881 H  HD21 . LEU   B 1 122 ? 168.878 140.929 156.534 1.00 61.91  ? 122  LEU   C HD21 1 
ATOM   11882 H  HD22 . LEU   B 1 122 ? 168.430 139.860 155.446 1.00 62.04  ? 122  LEU   C HD22 1 
ATOM   11883 H  HD23 . LEU   B 1 122 ? 167.588 140.035 156.782 1.00 62.05  ? 122  LEU   C HD23 1 
ATOM   11884 N  N    . TYR   B 1 123 ? 167.330 134.848 157.486 1.00 46.08  ? 123  TYR   C N    1 
ATOM   11885 C  CA   . TYR   B 1 123 ? 166.628 133.642 157.059 1.00 42.10  ? 123  TYR   C CA   1 
ATOM   11886 C  C    . TYR   B 1 123 ? 165.278 133.521 157.754 1.00 43.14  ? 123  TYR   C C    1 
ATOM   11887 O  O    . TYR   B 1 123 ? 164.277 133.153 157.128 1.00 48.27  ? 123  TYR   C O    1 
ATOM   11888 C  CB   . TYR   B 1 123 ? 167.491 132.411 157.340 1.00 43.71  ? 123  TYR   C CB   1 
ATOM   11889 C  CG   . TYR   B 1 123 ? 166.798 131.093 157.071 1.00 39.89  ? 123  TYR   C CG   1 
ATOM   11890 C  CD1  . TYR   B 1 123 ? 166.807 130.527 155.804 1.00 40.29  ? 123  TYR   C CD1  1 
ATOM   11891 C  CD2  . TYR   B 1 123 ? 166.142 130.411 158.088 1.00 40.49  ? 123  TYR   C CD2  1 
ATOM   11892 C  CE1  . TYR   B 1 123 ? 166.177 129.322 155.555 1.00 40.37  ? 123  TYR   C CE1  1 
ATOM   11893 C  CE2  . TYR   B 1 123 ? 165.510 129.206 157.848 1.00 41.48  ? 123  TYR   C CE2  1 
ATOM   11894 C  CZ   . TYR   B 1 123 ? 165.531 128.665 156.580 1.00 41.57  ? 123  TYR   C CZ   1 
ATOM   11895 O  OH   . TYR   B 1 123 ? 164.903 127.465 156.337 1.00 31.60  ? 123  TYR   C OH   1 
ATOM   11896 H  H    . TYR   B 1 123 ? 168.077 134.705 157.887 1.00 46.76  ? 123  TYR   C H    1 
ATOM   11897 H  HA   . TYR   B 1 123 ? 166.471 133.688 156.103 1.00 42.87  ? 123  TYR   C HA   1 
ATOM   11898 H  HB2  . TYR   B 1 123 ? 168.280 132.449 156.777 1.00 43.53  ? 123  TYR   C HB2  1 
ATOM   11899 H  HB3  . TYR   B 1 123 ? 167.753 132.421 158.273 1.00 44.78  ? 123  TYR   C HB3  1 
ATOM   11900 H  HD1  . TYR   B 1 123 ? 167.242 130.967 155.110 1.00 41.93  ? 123  TYR   C HD1  1 
ATOM   11901 H  HD2  . TYR   B 1 123 ? 166.126 130.773 158.944 1.00 42.02  ? 123  TYR   C HD2  1 
ATOM   11902 H  HE1  . TYR   B 1 123 ? 166.190 128.955 154.700 1.00 41.86  ? 123  TYR   C HE1  1 
ATOM   11903 H  HE2  . TYR   B 1 123 ? 165.073 128.761 158.539 1.00 41.56  ? 123  TYR   C HE2  1 
ATOM   11904 H  HH   . TYR   B 1 123 ? 164.989 127.255 155.528 1.00 40.78  ? 123  TYR   C HH   1 
ATOM   11905 N  N    . ASP   B 1 124 ? 165.233 133.827 159.052 1.00 42.54  ? 124  ASP   C N    1 
ATOM   11906 C  CA   . ASP   B 1 124 ? 163.973 133.764 159.787 1.00 39.79  ? 124  ASP   C CA   1 
ATOM   11907 C  C    . ASP   B 1 124 ? 162.964 134.764 159.237 1.00 35.76  ? 124  ASP   C C    1 
ATOM   11908 O  O    . ASP   B 1 124 ? 161.772 134.456 159.121 1.00 37.31  ? 124  ASP   C O    1 
ATOM   11909 C  CB   . ASP   B 1 124 ? 164.225 134.017 161.274 1.00 41.51  ? 124  ASP   C CB   1 
ATOM   11910 C  CG   . ASP   B 1 124 ? 162.948 134.020 162.089 1.00 44.02  ? 124  ASP   C CG   1 
ATOM   11911 O  OD1  . ASP   B 1 124 ? 162.455 132.924 162.429 1.00 40.34  ? 124  ASP   C OD1  1 
ATOM   11912 O  OD2  . ASP   B 1 124 ? 162.436 135.119 162.392 1.00 40.73  ? 124  ASP   C OD2  1 
ATOM   11913 H  H    . ASP   B 1 124 ? 165.909 134.071 159.524 1.00 44.50  ? 124  ASP   C H    1 
ATOM   11914 H  HA   . ASP   B 1 124 ? 163.597 132.875 159.694 1.00 41.68  ? 124  ASP   C HA   1 
ATOM   11915 H  HB2  . ASP   B 1 124 ? 164.801 133.318 161.620 1.00 41.77  ? 124  ASP   C HB2  1 
ATOM   11916 H  HB3  . ASP   B 1 124 ? 164.651 134.882 161.379 1.00 43.53  ? 124  ASP   C HB3  1 
ATOM   11917 N  N    . ALA   B 1 125 ? 163.421 135.971 158.899 1.00 31.63  ? 125  ALA   C N    1 
ATOM   11918 C  CA   . ALA   B 1 125 ? 162.519 136.979 158.352 1.00 39.61  ? 125  ALA   C CA   1 
ATOM   11919 C  C    . ALA   B 1 125 ? 161.936 136.528 157.019 1.00 41.46  ? 125  ALA   C C    1 
ATOM   11920 O  O    . ALA   B 1 125 ? 160.755 136.761 156.737 1.00 41.99  ? 125  ALA   C O    1 
ATOM   11921 C  CB   . ALA   B 1 125 ? 163.254 138.309 158.192 1.00 44.65  ? 125  ALA   C CB   1 
ATOM   11922 H  H    . ALA   B 1 125 ? 164.239 136.227 158.976 1.00 41.71  ? 125  ALA   C H    1 
ATOM   11923 H  HA   . ALA   B 1 125 ? 161.784 137.114 158.970 1.00 41.31  ? 125  ALA   C HA   1 
ATOM   11924 H  HB1  . ALA   B 1 125 ? 162.641 138.966 157.828 1.00 41.75  ? 125  ALA   C HB1  1 
ATOM   11925 H  HB2  . ALA   B 1 125 ? 163.573 138.599 159.061 1.00 42.41  ? 125  ALA   C HB2  1 
ATOM   11926 H  HB3  . ALA   B 1 125 ? 164.003 138.185 157.588 1.00 42.38  ? 125  ALA   C HB3  1 
ATOM   11927 N  N    . TRP   B 1 126 ? 162.749 135.882 156.187 1.00 38.82  ? 126  TRP   C N    1 
ATOM   11928 C  CA   . TRP   B 1 126 ? 162.312 135.380 154.892 1.00 33.37  ? 126  TRP   C CA   1 
ATOM   11929 C  C    . TRP   B 1 126 ? 161.695 133.991 154.982 1.00 31.08  ? 126  TRP   C C    1 
ATOM   11930 O  O    . TRP   B 1 126 ? 161.380 133.399 153.945 1.00 38.05  ? 126  TRP   C O    1 
ATOM   11931 C  CB   . TRP   B 1 126 ? 163.489 135.356 153.912 1.00 37.32  ? 126  TRP   C CB   1 
ATOM   11932 C  CG   . TRP   B 1 126 ? 164.166 136.683 153.737 1.00 39.98  ? 126  TRP   C CG   1 
ATOM   11933 C  CD1  . TRP   B 1 126 ? 163.690 137.905 154.113 1.00 42.63  ? 126  TRP   C CD1  1 
ATOM   11934 C  CD2  . TRP   B 1 126 ? 165.448 136.918 153.141 1.00 41.69  ? 126  TRP   C CD2  1 
ATOM   11935 N  NE1  . TRP   B 1 126 ? 164.595 138.886 153.787 1.00 44.71  ? 126  TRP   C NE1  1 
ATOM   11936 C  CE2  . TRP   B 1 126 ? 165.683 138.306 153.189 1.00 43.29  ? 126  TRP   C CE2  1 
ATOM   11937 C  CE3  . TRP   B 1 126 ? 166.419 136.089 152.571 1.00 38.32  ? 126  TRP   C CE3  1 
ATOM   11938 C  CZ2  . TRP   B 1 126 ? 166.848 138.883 152.690 1.00 42.68  ? 126  TRP   C CZ2  1 
ATOM   11939 C  CZ3  . TRP   B 1 126 ? 167.575 136.664 152.076 1.00 41.43  ? 126  TRP   C CZ3  1 
ATOM   11940 C  CH2  . TRP   B 1 126 ? 167.779 138.048 152.138 1.00 43.59  ? 126  TRP   C CH2  1 
ATOM   11941 H  H    . TRP   B 1 126 ? 163.576 135.720 156.356 1.00 40.09  ? 126  TRP   C H    1 
ATOM   11942 H  HA   . TRP   B 1 126 ? 161.640 135.981 154.534 1.00 38.87  ? 126  TRP   C HA   1 
ATOM   11943 H  HB2  . TRP   B 1 126 ? 164.151 134.726 154.236 1.00 39.17  ? 126  TRP   C HB2  1 
ATOM   11944 H  HB3  . TRP   B 1 126 ? 163.164 135.073 153.043 1.00 39.36  ? 126  TRP   C HB3  1 
ATOM   11945 H  HD1  . TRP   B 1 126 ? 162.872 138.053 154.529 1.00 39.32  ? 126  TRP   C HD1  1 
ATOM   11946 H  HE1  . TRP   B 1 126 ? 164.495 139.728 153.934 1.00 39.44  ? 126  TRP   C HE1  1 
ATOM   11947 H  HE3  . TRP   B 1 126 ? 166.290 135.169 152.526 1.00 38.66  ? 126  TRP   C HE3  1 
ATOM   11948 H  HZ2  . TRP   B 1 126 ? 166.987 139.802 152.730 1.00 39.23  ? 126  TRP   C HZ2  1 
ATOM   11949 H  HZ3  . TRP   B 1 126 ? 168.227 136.122 151.694 1.00 39.26  ? 126  TRP   C HZ3  1 
ATOM   11950 H  HH2  . TRP   B 1 126 ? 168.566 138.406 151.797 1.00 39.16  ? 126  TRP   C HH2  1 
ATOM   11951 N  N    . SER   B 1 127 ? 161.518 133.458 156.193 1.00 23.85  ? 127  SER   C N    1 
ATOM   11952 C  CA   . SER   B 1 127 ? 160.974 132.112 156.334 1.00 22.73  ? 127  SER   C CA   1 
ATOM   11953 C  C    . SER   B 1 127 ? 159.576 132.016 155.737 1.00 24.80  ? 127  SER   C C    1 
ATOM   11954 O  O    . SER   B 1 127 ? 159.245 131.026 155.076 1.00 21.99  ? 127  SER   C O    1 
ATOM   11955 C  CB   . SER   B 1 127 ? 160.954 131.705 157.807 1.00 27.55  ? 127  SER   C CB   1 
ATOM   11956 O  OG   . SER   B 1 127 ? 162.227 131.243 158.224 1.00 31.75  ? 127  SER   C OG   1 
ATOM   11957 H  H    . SER   B 1 127 ? 161.702 133.849 156.937 1.00 32.15  ? 127  SER   C H    1 
ATOM   11958 H  HA   . SER   B 1 127 ? 161.546 131.490 155.858 1.00 28.82  ? 127  SER   C HA   1 
ATOM   11959 H  HB2  . SER   B 1 127 ? 160.700 132.470 158.344 1.00 29.27  ? 127  SER   C HB2  1 
ATOM   11960 H  HB3  . SER   B 1 127 ? 160.308 130.991 157.925 1.00 29.37  ? 127  SER   C HB3  1 
ATOM   11961 H  HG   . SER   B 1 127 ? 162.813 131.818 158.046 1.00 31.78  ? 127  SER   C HG   1 
ATOM   11962 N  N    . GLY   B 1 128 ? 158.737 133.027 155.966 1.00 24.85  ? 128  GLY   C N    1 
ATOM   11963 C  CA   . GLY   B 1 128 ? 157.393 132.990 155.412 1.00 18.12  ? 128  GLY   C CA   1 
ATOM   11964 C  C    . GLY   B 1 128 ? 157.387 132.986 153.896 1.00 23.68  ? 128  GLY   C C    1 
ATOM   11965 O  O    . GLY   B 1 128 ? 156.682 132.194 153.265 1.00 32.13  ? 128  GLY   C O    1 
ATOM   11966 H  H    . GLY   B 1 128 ? 158.920 133.730 156.427 1.00 26.71  ? 128  GLY   C H    1 
ATOM   11967 H  HA2  . GLY   B 1 128 ? 156.939 132.190 155.721 1.00 25.30  ? 128  GLY   C HA2  1 
ATOM   11968 H  HA3  . GLY   B 1 128 ? 156.895 133.764 155.720 1.00 24.73  ? 128  GLY   C HA3  1 
ATOM   11969 N  N    . TRP   B 1 129 ? 158.178 133.872 153.289 1.00 24.34  ? 129  TRP   C N    1 
ATOM   11970 C  CA   . TRP   B 1 129 ? 158.247 133.917 151.832 1.00 22.93  ? 129  TRP   C CA   1 
ATOM   11971 C  C    . TRP   B 1 129 ? 158.753 132.594 151.274 1.00 22.67  ? 129  TRP   C C    1 
ATOM   11972 O  O    . TRP   B 1 129 ? 158.178 132.050 150.324 1.00 22.39  ? 129  TRP   C O    1 
ATOM   11973 C  CB   . TRP   B 1 129 ? 159.150 135.071 151.390 1.00 25.58  ? 129  TRP   C CB   1 
ATOM   11974 C  CG   . TRP   B 1 129 ? 159.267 135.234 149.904 1.00 25.36  ? 129  TRP   C CG   1 
ATOM   11975 C  CD1  . TRP   B 1 129 ? 158.470 135.994 149.099 1.00 29.44  ? 129  TRP   C CD1  1 
ATOM   11976 C  CD2  . TRP   B 1 129 ? 160.245 134.633 149.046 1.00 26.06  ? 129  TRP   C CD2  1 
ATOM   11977 N  NE1  . TRP   B 1 129 ? 158.888 135.903 147.795 1.00 32.25  ? 129  TRP   C NE1  1 
ATOM   11978 C  CE2  . TRP   B 1 129 ? 159.976 135.072 147.735 1.00 27.54  ? 129  TRP   C CE2  1 
ATOM   11979 C  CE3  . TRP   B 1 129 ? 161.320 133.765 149.260 1.00 29.38  ? 129  TRP   C CE3  1 
ATOM   11980 C  CZ2  . TRP   B 1 129 ? 160.741 134.672 146.641 1.00 28.84  ? 129  TRP   C CZ2  1 
ATOM   11981 C  CZ3  . TRP   B 1 129 ? 162.079 133.369 148.173 1.00 32.49  ? 129  TRP   C CZ3  1 
ATOM   11982 C  CH2  . TRP   B 1 129 ? 161.786 133.822 146.881 1.00 31.27  ? 129  TRP   C CH2  1 
ATOM   11983 H  H    . TRP   B 1 129 ? 158.675 134.446 153.691 1.00 26.83  ? 129  TRP   C H    1 
ATOM   11984 H  HA   . TRP   B 1 129 ? 157.360 134.076 151.475 1.00 25.53  ? 129  TRP   C HA   1 
ATOM   11985 H  HB2  . TRP   B 1 129 ? 158.794 135.901 151.743 1.00 25.61  ? 129  TRP   C HB2  1 
ATOM   11986 H  HB3  . TRP   B 1 129 ? 160.044 134.923 151.738 1.00 26.83  ? 129  TRP   C HB3  1 
ATOM   11987 H  HD1  . TRP   B 1 129 ? 157.749 136.503 149.393 1.00 26.49  ? 129  TRP   C HD1  1 
ATOM   11988 H  HE1  . TRP   B 1 129 ? 158.525 136.300 147.123 1.00 27.36  ? 129  TRP   C HE1  1 
ATOM   11989 H  HE3  . TRP   B 1 129 ? 161.521 133.459 150.115 1.00 26.40  ? 129  TRP   C HE3  1 
ATOM   11990 H  HZ2  . TRP   B 1 129 ? 160.549 134.971 145.782 1.00 25.85  ? 129  TRP   C HZ2  1 
ATOM   11991 H  HZ3  . TRP   B 1 129 ? 162.796 132.791 148.304 1.00 27.08  ? 129  TRP   C HZ3  1 
ATOM   11992 H  HH2  . TRP   B 1 129 ? 162.313 133.539 146.169 1.00 26.46  ? 129  TRP   C HH2  1 
ATOM   11993 N  N    . LEU   B 1 130 ? 159.815 132.048 151.870 1.00 23.16  ? 130  LEU   C N    1 
ATOM   11994 C  CA   . LEU   B 1 130 ? 160.371 130.790 151.384 1.00 25.36  ? 130  LEU   C CA   1 
ATOM   11995 C  C    . LEU   B 1 130 ? 159.368 129.652 151.518 1.00 26.77  ? 130  LEU   C C    1 
ATOM   11996 O  O    . LEU   B 1 130 ? 159.200 128.850 150.591 1.00 32.87  ? 130  LEU   C O    1 
ATOM   11997 C  CB   . LEU   B 1 130 ? 161.655 130.462 152.146 1.00 19.34  ? 130  LEU   C CB   1 
ATOM   11998 C  CG   . LEU   B 1 130 ? 162.831 131.407 151.900 1.00 29.14  ? 130  LEU   C CG   1 
ATOM   11999 C  CD1  . LEU   B 1 130 ? 163.757 131.431 153.105 1.00 31.71  ? 130  LEU   C CD1  1 
ATOM   12000 C  CD2  . LEU   B 1 130 ? 163.591 131.002 150.649 1.00 25.92  ? 130  LEU   C CD2  1 
ATOM   12001 H  H    . LEU   B 1 130 ? 160.225 132.384 152.547 1.00 26.44  ? 130  LEU   C H    1 
ATOM   12002 H  HA   . LEU   B 1 130 ? 160.594 130.886 150.445 1.00 27.71  ? 130  LEU   C HA   1 
ATOM   12003 H  HB2  . LEU   B 1 130 ? 161.459 130.484 153.095 1.00 26.37  ? 130  LEU   C HB2  1 
ATOM   12004 H  HB3  . LEU   B 1 130 ? 161.941 129.570 151.895 1.00 25.84  ? 130  LEU   C HB3  1 
ATOM   12005 H  HG   . LEU   B 1 130 ? 162.491 132.306 151.766 1.00 27.26  ? 130  LEU   C HG   1 
ATOM   12006 H  HD11 . LEU   B 1 130 ? 164.489 132.041 152.928 1.00 28.92  ? 130  LEU   C HD11 1 
ATOM   12007 H  HD12 . LEU   B 1 130 ? 163.257 131.729 153.881 1.00 29.44  ? 130  LEU   C HD12 1 
ATOM   12008 H  HD13 . LEU   B 1 130 ? 164.099 130.536 153.256 1.00 28.46  ? 130  LEU   C HD13 1 
ATOM   12009 H  HD21 . LEU   B 1 130 ? 164.324 131.621 150.511 1.00 26.82  ? 130  LEU   C HD21 1 
ATOM   12010 H  HD22 . LEU   B 1 130 ? 163.935 130.102 150.768 1.00 26.63  ? 130  LEU   C HD22 1 
ATOM   12011 H  HD23 . LEU   B 1 130 ? 162.987 131.028 149.890 1.00 27.65  ? 130  LEU   C HD23 1 
ATOM   12012 N  N    . VAL   B 1 131 ? 158.687 129.563 152.663 1.00 18.03  ? 131  VAL   C N    1 
ATOM   12013 C  CA   . VAL   B 1 131 ? 157.779 128.445 152.891 1.00 14.20  ? 131  VAL   C CA   1 
ATOM   12014 C  C    . VAL   B 1 131 ? 156.570 128.543 151.970 1.00 17.59  ? 131  VAL   C C    1 
ATOM   12015 O  O    . VAL   B 1 131 ? 156.120 127.535 151.413 1.00 28.91  ? 131  VAL   C O    1 
ATOM   12016 C  CB   . VAL   B 1 131 ? 157.370 128.370 154.376 1.00 24.36  ? 131  VAL   C CB   1 
ATOM   12017 C  CG1  . VAL   B 1 131 ? 156.322 129.416 154.720 1.00 21.73  ? 131  VAL   C CG1  1 
ATOM   12018 C  CG2  . VAL   B 1 131 ? 156.863 126.976 154.715 1.00 26.30  ? 131  VAL   C CG2  1 
ATOM   12019 H  H    . VAL   B 1 131 ? 158.734 130.127 153.311 1.00 23.51  ? 131  VAL   C H    1 
ATOM   12020 H  HA   . VAL   B 1 131 ? 158.245 127.622 152.675 1.00 21.27  ? 131  VAL   C HA   1 
ATOM   12021 H  HB   . VAL   B 1 131 ? 158.149 128.546 154.925 1.00 22.36  ? 131  VAL   C HB   1 
ATOM   12022 H  HG11 . VAL   B 1 131 ? 156.191 129.424 155.681 1.00 22.44  ? 131  VAL   C HG11 1 
ATOM   12023 H  HG12 . VAL   B 1 131 ? 156.640 130.280 154.427 1.00 23.46  ? 131  VAL   C HG12 1 
ATOM   12024 H  HG13 . VAL   B 1 131 ? 155.488 129.197 154.277 1.00 21.72  ? 131  VAL   C HG13 1 
ATOM   12025 H  HG21 . VAL   B 1 131 ? 156.655 126.938 155.662 1.00 21.85  ? 131  VAL   C HG21 1 
ATOM   12026 H  HG22 . VAL   B 1 131 ? 156.065 126.795 154.194 1.00 22.95  ? 131  VAL   C HG22 1 
ATOM   12027 H  HG23 . VAL   B 1 131 ? 157.552 126.328 154.502 1.00 23.39  ? 131  VAL   C HG23 1 
ATOM   12028 N  N    . VAL   B 1 132 ? 156.027 129.749 151.782 1.00 18.97  ? 132  VAL   C N    1 
ATOM   12029 C  CA   . VAL   B 1 132 ? 154.880 129.886 150.890 1.00 10.16  ? 132  VAL   C CA   1 
ATOM   12030 C  C    . VAL   B 1 132 ? 155.292 129.614 149.448 1.00 14.00  ? 132  VAL   C C    1 
ATOM   12031 O  O    . VAL   B 1 132 ? 154.534 129.011 148.681 1.00 24.25  ? 132  VAL   C O    1 
ATOM   12032 C  CB   . VAL   B 1 132 ? 154.223 131.270 151.047 1.00 17.73  ? 132  VAL   C CB   1 
ATOM   12033 C  CG1  . VAL   B 1 132 ? 153.761 131.480 152.485 1.00 17.15  ? 132  VAL   C CG1  1 
ATOM   12034 C  CG2  . VAL   B 1 132 ? 155.163 132.377 150.602 1.00 24.28  ? 132  VAL   C CG2  1 
ATOM   12035 H  H    . VAL   B 1 132 ? 156.295 130.479 152.147 1.00 21.72  ? 132  VAL   C H    1 
ATOM   12036 H  HA   . VAL   B 1 132 ? 154.218 129.220 151.136 1.00 18.70  ? 132  VAL   C HA   1 
ATOM   12037 H  HB   . VAL   B 1 132 ? 153.438 131.308 150.481 1.00 20.05  ? 132  VAL   C HB   1 
ATOM   12038 H  HG11 . VAL   B 1 132 ? 153.425 132.383 152.581 1.00 19.08  ? 132  VAL   C HG11 1 
ATOM   12039 H  HG12 . VAL   B 1 132 ? 153.056 130.843 152.683 1.00 19.32  ? 132  VAL   C HG12 1 
ATOM   12040 H  HG13 . VAL   B 1 132 ? 154.508 131.339 153.086 1.00 20.64  ? 132  VAL   C HG13 1 
ATOM   12041 H  HG21 . VAL   B 1 132 ? 154.779 133.234 150.845 1.00 20.98  ? 132  VAL   C HG21 1 
ATOM   12042 H  HG22 . VAL   B 1 132 ? 156.014 132.260 151.043 1.00 22.12  ? 132  VAL   C HG22 1 
ATOM   12043 H  HG23 . VAL   B 1 132 ? 155.278 132.328 149.640 1.00 20.96  ? 132  VAL   C HG23 1 
ATOM   12044 N  N    . THR   B 1 133 ? 156.497 130.037 149.055 1.00 23.19  ? 133  THR   C N    1 
ATOM   12045 C  CA   . THR   B 1 133 ? 156.973 129.741 147.707 1.00 16.67  ? 133  THR   C CA   1 
ATOM   12046 C  C    . THR   B 1 133 ? 157.109 128.239 147.497 1.00 15.74  ? 133  THR   C C    1 
ATOM   12047 O  O    . THR   B 1 133 ? 156.685 127.701 146.466 1.00 25.52  ? 133  THR   C O    1 
ATOM   12048 C  CB   . THR   B 1 133 ? 158.312 130.437 147.459 1.00 16.63  ? 133  THR   C CB   1 
ATOM   12049 O  OG1  . THR   B 1 133 ? 158.191 131.835 147.744 1.00 19.09  ? 133  THR   C OG1  1 
ATOM   12050 C  CG2  . THR   B 1 133 ? 158.752 130.254 146.013 1.00 19.85  ? 133  THR   C CG2  1 
ATOM   12051 H  H    . THR   B 1 133 ? 157.045 130.487 149.541 1.00 23.03  ? 133  THR   C H    1 
ATOM   12052 H  HA   . THR   B 1 133 ? 156.332 130.080 147.062 1.00 21.37  ? 133  THR   C HA   1 
ATOM   12053 H  HB   . THR   B 1 133 ? 158.988 130.048 148.036 1.00 20.57  ? 133  THR   C HB   1 
ATOM   12054 H  HG1  . THR   B 1 133 ? 157.985 131.948 148.551 1.00 22.32  ? 133  THR   C HG1  1 
ATOM   12055 H  HG21 . THR   B 1 133 ? 159.518 130.819 145.827 1.00 21.40  ? 133  THR   C HG21 1 
ATOM   12056 H  HG22 . THR   B 1 133 ? 158.998 129.329 145.853 1.00 20.57  ? 133  THR   C HG22 1 
ATOM   12057 H  HG23 . THR   B 1 133 ? 158.029 130.497 145.414 1.00 20.52  ? 133  THR   C HG23 1 
ATOM   12058 N  N    . LEU   B 1 134 ? 157.703 127.542 148.468 1.00 17.92  ? 134  LEU   C N    1 
ATOM   12059 C  CA   . LEU   B 1 134 ? 157.856 126.096 148.350 1.00 19.59  ? 134  LEU   C CA   1 
ATOM   12060 C  C    . LEU   B 1 134 ? 156.500 125.409 148.284 1.00 12.92  ? 134  LEU   C C    1 
ATOM   12061 O  O    . LEU   B 1 134 ? 156.293 124.498 147.472 1.00 16.98  ? 134  LEU   C O    1 
ATOM   12062 C  CB   . LEU   B 1 134 ? 158.669 125.559 149.528 1.00 21.00  ? 134  LEU   C CB   1 
ATOM   12063 C  CG   . LEU   B 1 134 ? 160.170 125.849 149.504 1.00 19.36  ? 134  LEU   C CG   1 
ATOM   12064 C  CD1  . LEU   B 1 134 ? 160.772 125.647 150.885 1.00 22.27  ? 134  LEU   C CD1  1 
ATOM   12065 C  CD2  . LEU   B 1 134 ? 160.872 124.974 148.479 1.00 24.36  ? 134  LEU   C CD2  1 
ATOM   12066 H  H    . LEU   B 1 134 ? 158.019 127.879 149.194 1.00 20.99  ? 134  LEU   C H    1 
ATOM   12067 H  HA   . LEU   B 1 134 ? 158.337 125.893 147.533 1.00 20.64  ? 134  LEU   C HA   1 
ATOM   12068 H  HB2  . LEU   B 1 134 ? 158.313 125.945 150.344 1.00 21.23  ? 134  LEU   C HB2  1 
ATOM   12069 H  HB3  . LEU   B 1 134 ? 158.562 124.595 149.556 1.00 21.23  ? 134  LEU   C HB3  1 
ATOM   12070 H  HG   . LEU   B 1 134 ? 160.308 126.776 149.251 1.00 20.59  ? 134  LEU   C HG   1 
ATOM   12071 H  HD11 . LEU   B 1 134 ? 161.724 125.826 150.844 1.00 20.93  ? 134  LEU   C HD11 1 
ATOM   12072 H  HD12 . LEU   B 1 134 ? 160.347 126.258 151.507 1.00 22.08  ? 134  LEU   C HD12 1 
ATOM   12073 H  HD13 . LEU   B 1 134 ? 160.619 124.730 151.165 1.00 20.84  ? 134  LEU   C HD13 1 
ATOM   12074 H  HD21 . LEU   B 1 134 ? 161.828 125.131 148.533 1.00 21.43  ? 134  LEU   C HD21 1 
ATOM   12075 H  HD22 . LEU   B 1 134 ? 160.678 124.044 148.673 1.00 20.66  ? 134  LEU   C HD22 1 
ATOM   12076 H  HD23 . LEU   B 1 134 ? 160.548 125.203 147.594 1.00 22.31  ? 134  LEU   C HD23 1 
ATOM   12077 N  N    . THR   B 1 135 ? 155.561 125.835 149.132 1.00 12.54  ? 135  THR   C N    1 
ATOM   12078 C  CA   . THR   B 1 135 ? 154.233 125.237 149.125 1.00 18.23  ? 135  THR   C CA   1 
ATOM   12079 C  C    . THR   B 1 135 ? 153.540 125.463 147.790 1.00 22.09  ? 135  THR   C C    1 
ATOM   12080 O  O    . THR   B 1 135 ? 152.918 124.546 147.245 1.00 22.07  ? 135  THR   C O    1 
ATOM   12081 C  CB   . THR   B 1 135 ? 153.392 125.809 150.265 1.00 13.20  ? 135  THR   C CB   1 
ATOM   12082 O  OG1  . THR   B 1 135 ? 154.107 125.686 151.501 1.00 15.68  ? 135  THR   C OG1  1 
ATOM   12083 C  CG2  . THR   B 1 135 ? 152.068 125.071 150.372 1.00 18.04  ? 135  THR   C CG2  1 
ATOM   12084 H  H    . THR   B 1 135 ? 155.669 126.461 149.713 1.00 19.10  ? 135  THR   C H    1 
ATOM   12085 H  HA   . THR   B 1 135 ? 154.316 124.280 149.263 1.00 18.38  ? 135  THR   C HA   1 
ATOM   12086 H  HB   . THR   B 1 135 ? 153.207 126.746 150.091 1.00 17.69  ? 135  THR   C HB   1 
ATOM   12087 H  HG1  . THR   B 1 135 ? 154.810 126.143 151.473 1.00 19.22  ? 135  THR   C HG1  1 
ATOM   12088 H  HG21 . THR   B 1 135 ? 151.634 125.300 151.207 1.00 18.81  ? 135  THR   C HG21 1 
ATOM   12089 H  HG22 . THR   B 1 135 ? 151.487 125.317 149.636 1.00 18.63  ? 135  THR   C HG22 1 
ATOM   12090 H  HG23 . THR   B 1 135 ? 152.220 124.113 150.350 1.00 18.16  ? 135  THR   C HG23 1 
ATOM   12091 N  N    . GLY   B 1 136 ? 153.637 126.676 147.244 1.00 8.29   ? 136  GLY   C N    1 
ATOM   12092 C  CA   . GLY   B 1 136 ? 153.023 126.945 145.956 1.00 4.44   ? 136  GLY   C CA   1 
ATOM   12093 C  C    . GLY   B 1 136 ? 153.629 126.118 144.839 1.00 17.27  ? 136  GLY   C C    1 
ATOM   12094 O  O    . GLY   B 1 136 ? 152.910 125.565 144.003 1.00 20.78  ? 136  GLY   C O    1 
ATOM   12095 H  H    . GLY   B 1 136 ? 154.047 127.346 147.596 1.00 17.23  ? 136  GLY   C H    1 
ATOM   12096 H  HA2  . GLY   B 1 136 ? 152.074 126.747 146.003 1.00 15.81  ? 136  GLY   C HA2  1 
ATOM   12097 H  HA3  . GLY   B 1 136 ? 153.131 127.884 145.736 1.00 15.37  ? 136  GLY   C HA3  1 
ATOM   12098 N  N    . LEU   B 1 137 ? 154.960 126.023 144.808 1.00 16.04  ? 137  LEU   C N    1 
ATOM   12099 C  CA   . LEU   B 1 137 ? 155.617 125.227 143.775 1.00 16.05  ? 137  LEU   C CA   1 
ATOM   12100 C  C    . LEU   B 1 137 ? 155.195 123.765 143.864 1.00 21.44  ? 137  LEU   C C    1 
ATOM   12101 O  O    . LEU   B 1 137 ? 154.842 123.141 142.853 1.00 23.04  ? 137  LEU   C O    1 
ATOM   12102 C  CB   . LEU   B 1 137 ? 157.136 125.357 143.905 1.00 23.74  ? 137  LEU   C CB   1 
ATOM   12103 C  CG   . LEU   B 1 137 ? 157.739 126.742 143.654 1.00 25.57  ? 137  LEU   C CG   1 
ATOM   12104 C  CD1  . LEU   B 1 137 ? 159.224 126.741 143.978 1.00 21.30  ? 137  LEU   C CD1  1 
ATOM   12105 C  CD2  . LEU   B 1 137 ? 157.509 127.185 142.221 1.00 20.17  ? 137  LEU   C CD2  1 
ATOM   12106 H  H    . LEU   B 1 137 ? 155.495 126.402 145.364 1.00 20.27  ? 137  LEU   C H    1 
ATOM   12107 H  HA   . LEU   B 1 137 ? 155.357 125.563 142.904 1.00 19.77  ? 137  LEU   C HA   1 
ATOM   12108 H  HB2  . LEU   B 1 137 ? 157.384 125.097 144.806 1.00 20.76  ? 137  LEU   C HB2  1 
ATOM   12109 H  HB3  . LEU   B 1 137 ? 157.547 124.748 143.273 1.00 20.71  ? 137  LEU   C HB3  1 
ATOM   12110 H  HG   . LEU   B 1 137 ? 157.306 127.386 144.234 1.00 20.81  ? 137  LEU   C HG   1 
ATOM   12111 H  HD11 . LEU   B 1 137 ? 159.581 127.629 143.824 1.00 20.51  ? 137  LEU   C HD11 1 
ATOM   12112 H  HD12 . LEU   B 1 137 ? 159.344 126.493 144.909 1.00 20.45  ? 137  LEU   C HD12 1 
ATOM   12113 H  HD13 . LEU   B 1 137 ? 159.672 126.100 143.405 1.00 20.48  ? 137  LEU   C HD13 1 
ATOM   12114 H  HD21 . LEU   B 1 137 ? 158.032 127.983 142.050 1.00 21.49  ? 137  LEU   C HD21 1 
ATOM   12115 H  HD22 . LEU   B 1 137 ? 157.784 126.473 141.622 1.00 20.06  ? 137  LEU   C HD22 1 
ATOM   12116 H  HD23 . LEU   B 1 137 ? 156.566 127.373 142.100 1.00 20.42  ? 137  LEU   C HD23 1 
ATOM   12117 N  N    . ALA   B 1 138 ? 155.220 123.202 145.076 1.00 16.42  ? 138  ALA   C N    1 
ATOM   12118 C  CA   . ALA   B 1 138 ? 154.838 121.805 145.246 1.00 8.66   ? 138  ALA   C CA   1 
ATOM   12119 C  C    . ALA   B 1 138 ? 153.378 121.586 144.875 1.00 17.49  ? 138  ALA   C C    1 
ATOM   12120 O  O    . ALA   B 1 138 ? 153.040 120.593 144.221 1.00 20.85  ? 138  ALA   C O    1 
ATOM   12121 C  CB   . ALA   B 1 138 ? 155.097 121.363 146.685 1.00 14.87  ? 138  ALA   C CB   1 
ATOM   12122 H  H    . ALA   B 1 138 ? 155.451 123.602 145.801 1.00 18.58  ? 138  ALA   C H    1 
ATOM   12123 H  HA   . ALA   B 1 138 ? 155.382 121.255 144.661 1.00 17.08  ? 138  ALA   C HA   1 
ATOM   12124 H  HB1  . ALA   B 1 138 ? 154.842 120.432 146.780 1.00 17.52  ? 138  ALA   C HB1  1 
ATOM   12125 H  HB2  . ALA   B 1 138 ? 156.040 121.471 146.883 1.00 17.84  ? 138  ALA   C HB2  1 
ATOM   12126 H  HB3  . ALA   B 1 138 ? 154.568 121.913 147.284 1.00 18.95  ? 138  ALA   C HB3  1 
ATOM   12127 N  N    . SER   B 1 139 ? 152.497 122.501 145.286 1.00 9.61   ? 139  SER   C N    1 
ATOM   12128 C  CA   . SER   B 1 139 ? 151.082 122.360 144.967 1.00 7.24   ? 139  SER   C CA   1 
ATOM   12129 C  C    . SER   B 1 139 ? 150.852 122.412 143.464 1.00 22.08  ? 139  SER   C C    1 
ATOM   12130 O  O    . SER   B 1 139 ? 150.077 121.619 142.923 1.00 25.30  ? 139  SER   C O    1 
ATOM   12131 C  CB   . SER   B 1 139 ? 150.277 123.451 145.671 1.00 13.97  ? 139  SER   C CB   1 
ATOM   12132 O  OG   . SER   B 1 139 ? 150.365 123.320 147.079 1.00 23.22  ? 139  SER   C OG   1 
ATOM   12133 H  H    . SER   B 1 139 ? 152.692 123.202 145.745 1.00 16.88  ? 139  SER   C H    1 
ATOM   12134 H  HA   . SER   B 1 139 ? 150.769 121.500 145.289 1.00 16.07  ? 139  SER   C HA   1 
ATOM   12135 H  HB2  . SER   B 1 139 ? 150.627 124.318 145.413 1.00 16.86  ? 139  SER   C HB2  1 
ATOM   12136 H  HB3  . SER   B 1 139 ? 149.347 123.378 145.406 1.00 16.55  ? 139  SER   C HB3  1 
ATOM   12137 H  HG   . SER   B 1 139 ? 151.168 123.372 147.323 1.00 17.57  ? 139  SER   C HG   1 
ATOM   12138 N  N    . GLY   B 1 140 ? 151.520 123.336 142.771 1.00 18.82  ? 140  GLY   C N    1 
ATOM   12139 C  CA   . GLY   B 1 140 ? 151.364 123.409 141.327 1.00 9.92   ? 140  GLY   C CA   1 
ATOM   12140 C  C    . GLY   B 1 140 ? 151.851 122.153 140.632 1.00 13.75  ? 140  GLY   C C    1 
ATOM   12141 O  O    . GLY   B 1 140 ? 151.174 121.606 139.753 1.00 26.29  ? 140  GLY   C O    1 
ATOM   12142 H  H    . GLY   B 1 140 ? 152.056 123.918 143.107 1.00 17.69  ? 140  GLY   C H    1 
ATOM   12143 H  HA2  . GLY   B 1 140 ? 150.427 123.538 141.108 1.00 16.65  ? 140  GLY   C HA2  1 
ATOM   12144 H  HA3  . GLY   B 1 140 ? 151.867 124.164 140.985 1.00 17.60  ? 140  GLY   C HA3  1 
ATOM   12145 N  N    . ALA   B 1 141 ? 153.036 121.673 141.019 1.00 9.08   ? 141  ALA   C N    1 
ATOM   12146 C  CA   . ALA   B 1 141 ? 153.572 120.465 140.402 1.00 18.77  ? 141  ALA   C CA   1 
ATOM   12147 C  C    . ALA   B 1 141 ? 152.653 119.274 140.647 1.00 18.16  ? 141  ALA   C C    1 
ATOM   12148 O  O    . ALA   B 1 141 ? 152.356 118.500 139.727 1.00 25.83  ? 141  ALA   C O    1 
ATOM   12149 C  CB   . ALA   B 1 141 ? 154.976 120.184 140.938 1.00 21.78  ? 141  ALA   C CB   1 
ATOM   12150 H  H    . ALA   B 1 141 ? 153.539 122.024 141.623 1.00 17.91  ? 141  ALA   C H    1 
ATOM   12151 H  HA   . ALA   B 1 141 ? 153.638 120.601 139.444 1.00 19.77  ? 141  ALA   C HA   1 
ATOM   12152 H  HB1  . ALA   B 1 141 ? 155.319 119.379 140.519 1.00 20.04  ? 141  ALA   C HB1  1 
ATOM   12153 H  HB2  . ALA   B 1 141 ? 155.550 120.937 140.729 1.00 20.09  ? 141  ALA   C HB2  1 
ATOM   12154 H  HB3  . ALA   B 1 141 ? 154.928 120.062 141.899 1.00 19.29  ? 141  ALA   C HB3  1 
ATOM   12155 N  N    . LEU   B 1 142 ? 152.185 119.115 141.888 1.00 13.90  ? 142  LEU   C N    1 
ATOM   12156 C  CA   . LEU   B 1 142 ? 151.315 117.990 142.211 1.00 11.85  ? 142  LEU   C CA   1 
ATOM   12157 C  C    . LEU   B 1 142 ? 149.986 118.094 141.480 1.00 10.97  ? 142  LEU   C C    1 
ATOM   12158 O  O    . LEU   B 1 142 ? 149.453 117.086 141.006 1.00 21.67  ? 142  LEU   C O    1 
ATOM   12159 C  CB   . LEU   B 1 142 ? 151.088 117.918 143.720 1.00 20.34  ? 142  LEU   C CB   1 
ATOM   12160 C  CG   . LEU   B 1 142 ? 152.249 117.370 144.551 1.00 16.22  ? 142  LEU   C CG   1 
ATOM   12161 C  CD1  . LEU   B 1 142 ? 151.951 117.536 146.027 1.00 17.39  ? 142  LEU   C CD1  1 
ATOM   12162 C  CD2  . LEU   B 1 142 ? 152.524 115.912 144.221 1.00 16.67  ? 142  LEU   C CD2  1 
ATOM   12163 H  H    . LEU   B 1 142 ? 152.353 119.639 142.549 1.00 17.82  ? 142  LEU   C H    1 
ATOM   12164 H  HA   . LEU   B 1 142 ? 151.745 117.168 141.929 1.00 17.44  ? 142  LEU   C HA   1 
ATOM   12165 H  HB2  . LEU   B 1 142 ? 150.901 118.814 144.041 1.00 17.91  ? 142  LEU   C HB2  1 
ATOM   12166 H  HB3  . LEU   B 1 142 ? 150.319 117.350 143.886 1.00 19.33  ? 142  LEU   C HB3  1 
ATOM   12167 H  HG   . LEU   B 1 142 ? 153.049 117.879 144.348 1.00 17.74  ? 142  LEU   C HG   1 
ATOM   12168 H  HD11 . LEU   B 1 142 ? 152.769 117.408 146.533 1.00 18.43  ? 142  LEU   C HD11 1 
ATOM   12169 H  HD12 . LEU   B 1 142 ? 151.603 118.429 146.176 1.00 18.16  ? 142  LEU   C HD12 1 
ATOM   12170 H  HD13 . LEU   B 1 142 ? 151.289 116.878 146.290 1.00 17.62  ? 142  LEU   C HD13 1 
ATOM   12171 H  HD21 . LEU   B 1 142 ? 153.161 115.561 144.863 1.00 17.13  ? 142  LEU   C HD21 1 
ATOM   12172 H  HD22 . LEU   B 1 142 ? 151.693 115.414 144.274 1.00 18.03  ? 142  LEU   C HD22 1 
ATOM   12173 H  HD23 . LEU   B 1 142 ? 152.890 115.852 143.325 1.00 18.06  ? 142  LEU   C HD23 1 
ATOM   12174 N  N    . ALA   B 1 143 ? 149.425 119.302 141.389 1.00 8.14   ? 143  ALA   C N    1 
ATOM   12175 C  CA   . ALA   B 1 143 ? 148.164 119.475 140.680 1.00 7.59   ? 143  ALA   C CA   1 
ATOM   12176 C  C    . ALA   B 1 143 ? 148.312 119.118 139.209 1.00 20.76  ? 143  ALA   C C    1 
ATOM   12177 O  O    . ALA   B 1 143 ? 147.454 118.433 138.641 1.00 18.06  ? 143  ALA   C O    1 
ATOM   12178 C  CB   . ALA   B 1 143 ? 147.667 120.911 140.837 1.00 12.73  ? 143  ALA   C CB   1 
ATOM   12179 H  H    . ALA   B 1 143 ? 149.750 120.023 141.724 1.00 16.99  ? 143  ALA   C H    1 
ATOM   12180 H  HA   . ALA   B 1 143 ? 147.501 118.882 141.064 1.00 15.60  ? 143  ALA   C HA   1 
ATOM   12181 H  HB1  . ALA   B 1 143 ? 146.838 121.013 140.344 1.00 16.05  ? 143  ALA   C HB1  1 
ATOM   12182 H  HB2  . ALA   B 1 143 ? 147.518 121.094 141.778 1.00 16.70  ? 143  ALA   C HB2  1 
ATOM   12183 H  HB3  . ALA   B 1 143 ? 148.338 121.517 140.484 1.00 15.39  ? 143  ALA   C HB3  1 
ATOM   12184 N  N    . GLY   B 1 144 ? 149.399 119.561 138.576 1.00 20.05  ? 144  GLY   C N    1 
ATOM   12185 C  CA   . GLY   B 1 144 ? 149.612 119.197 137.184 1.00 15.22  ? 144  GLY   C CA   1 
ATOM   12186 C  C    . GLY   B 1 144 ? 149.767 117.699 137.003 1.00 15.88  ? 144  GLY   C C    1 
ATOM   12187 O  O    . GLY   B 1 144 ? 149.140 117.092 136.125 1.00 31.37  ? 144  GLY   C O    1 
ATOM   12188 H  H    . GLY   B 1 144 ? 150.013 120.056 138.921 1.00 19.41  ? 144  GLY   C H    1 
ATOM   12189 H  HA2  . GLY   B 1 144 ? 148.856 119.497 136.655 1.00 20.58  ? 144  GLY   C HA2  1 
ATOM   12190 H  HA3  . GLY   B 1 144 ? 150.413 119.630 136.851 1.00 19.79  ? 144  GLY   C HA3  1 
ATOM   12191 N  N    . LEU   B 1 145 ? 150.601 117.077 137.842 1.00 9.18   ? 145  LEU   C N    1 
ATOM   12192 C  CA   . LEU   B 1 145 ? 150.804 115.636 137.743 1.00 15.36  ? 145  LEU   C CA   1 
ATOM   12193 C  C    . LEU   B 1 145 ? 149.487 114.894 137.914 1.00 9.01   ? 145  LEU   C C    1 
ATOM   12194 O  O    . LEU   B 1 145 ? 149.165 113.985 137.139 1.00 22.28  ? 145  LEU   C O    1 
ATOM   12195 C  CB   . LEU   B 1 145 ? 151.819 115.177 138.791 1.00 20.48  ? 145  LEU   C CB   1 
ATOM   12196 C  CG   . LEU   B 1 145 ? 152.072 113.668 138.849 1.00 22.32  ? 145  LEU   C CG   1 
ATOM   12197 C  CD1  . LEU   B 1 145 ? 153.543 113.357 138.652 1.00 19.59  ? 145  LEU   C CD1  1 
ATOM   12198 C  CD2  . LEU   B 1 145 ? 151.577 113.090 140.165 1.00 20.03  ? 145  LEU   C CD2  1 
ATOM   12199 H  H    . LEU   B 1 145 ? 151.052 117.462 138.466 1.00 18.46  ? 145  LEU   C H    1 
ATOM   12200 H  HA   . LEU   B 1 145 ? 151.158 115.426 136.867 1.00 19.86  ? 145  LEU   C HA   1 
ATOM   12201 H  HB2  . LEU   B 1 145 ? 152.668 115.606 138.606 1.00 18.84  ? 145  LEU   C HB2  1 
ATOM   12202 H  HB3  . LEU   B 1 145 ? 151.504 115.450 139.667 1.00 18.93  ? 145  LEU   C HB3  1 
ATOM   12203 H  HG   . LEU   B 1 145 ? 151.581 113.236 138.132 1.00 19.91  ? 145  LEU   C HG   1 
ATOM   12204 H  HD11 . LEU   B 1 145 ? 153.668 112.396 138.689 1.00 19.51  ? 145  LEU   C HD11 1 
ATOM   12205 H  HD12 . LEU   B 1 145 ? 153.822 113.694 137.786 1.00 19.12  ? 145  LEU   C HD12 1 
ATOM   12206 H  HD13 . LEU   B 1 145 ? 154.054 113.786 139.356 1.00 19.33  ? 145  LEU   C HD13 1 
ATOM   12207 H  HD21 . LEU   B 1 145 ? 151.707 112.129 140.156 1.00 19.76  ? 145  LEU   C HD21 1 
ATOM   12208 H  HD22 . LEU   B 1 145 ? 152.083 113.486 140.892 1.00 19.17  ? 145  LEU   C HD22 1 
ATOM   12209 H  HD23 . LEU   B 1 145 ? 150.634 113.296 140.265 1.00 18.86  ? 145  LEU   C HD23 1 
ATOM   12210 N  N    . ILE   B 1 146 ? 148.705 115.282 138.922 1.00 2.65   ? 146  ILE   C N    1 
ATOM   12211 C  CA   . ILE   B 1 146 ? 147.433 114.624 139.183 1.00 16.90  ? 146  ILE   C CA   1 
ATOM   12212 C  C    . ILE   B 1 146 ? 146.493 114.805 138.001 1.00 18.90  ? 146  ILE   C C    1 
ATOM   12213 O  O    . ILE   B 1 146 ? 145.800 113.867 137.597 1.00 24.24  ? 146  ILE   C O    1 
ATOM   12214 C  CB   . ILE   B 1 146 ? 146.822 115.162 140.491 1.00 11.16  ? 146  ILE   C CB   1 
ATOM   12215 C  CG1  . ILE   B 1 146 ? 147.544 114.555 141.697 1.00 15.94  ? 146  ILE   C CG1  1 
ATOM   12216 C  CG2  . ILE   B 1 146 ? 145.333 114.860 140.555 1.00 14.19  ? 146  ILE   C CG2  1 
ATOM   12217 C  CD1  . ILE   B 1 146 ? 147.348 115.331 142.984 1.00 16.05  ? 146  ILE   C CD1  1 
ATOM   12218 H  H    . ILE   B 1 146 ? 148.891 115.923 139.466 1.00 15.93  ? 146  ILE   C H    1 
ATOM   12219 H  HA   . ILE   B 1 146 ? 147.588 113.673 139.296 1.00 18.76  ? 146  ILE   C HA   1 
ATOM   12220 H  HB   . ILE   B 1 146 ? 146.942 116.124 140.512 1.00 17.31  ? 146  ILE   C HB   1 
ATOM   12221 H  HG12 . ILE   B 1 146 ? 147.211 113.655 141.841 1.00 16.91  ? 146  ILE   C HG12 1 
ATOM   12222 H  HG13 . ILE   B 1 146 ? 148.495 114.527 141.510 1.00 18.27  ? 146  ILE   C HG13 1 
ATOM   12223 H  HG21 . ILE   B 1 146 ? 145.037 114.935 141.475 1.00 16.98  ? 146  ILE   C HG21 1 
ATOM   12224 H  HG22 . ILE   B 1 146 ? 144.858 115.501 140.005 1.00 16.43  ? 146  ILE   C HG22 1 
ATOM   12225 H  HG23 . ILE   B 1 146 ? 145.177 113.959 140.232 1.00 16.84  ? 146  ILE   C HG23 1 
ATOM   12226 H  HD11 . ILE   B 1 146 ? 147.908 114.941 143.674 1.00 16.83  ? 146  ILE   C HD11 1 
ATOM   12227 H  HD12 . ILE   B 1 146 ? 147.601 116.256 142.836 1.00 16.76  ? 146  ILE   C HD12 1 
ATOM   12228 H  HD13 . ILE   B 1 146 ? 146.416 115.280 143.246 1.00 17.01  ? 146  ILE   C HD13 1 
ATOM   12229 N  N    . ASP   B 1 147 ? 146.455 116.007 137.423 1.00 11.14  ? 147  ASP   C N    1 
ATOM   12230 C  CA   . ASP   B 1 147 ? 145.539 116.260 136.317 1.00 18.53  ? 147  ASP   C CA   1 
ATOM   12231 C  C    . ASP   B 1 147 ? 145.875 115.389 135.111 1.00 23.52  ? 147  ASP   C C    1 
ATOM   12232 O  O    . ASP   B 1 147 ? 144.996 114.719 134.553 1.00 23.48  ? 147  ASP   C O    1 
ATOM   12233 C  CB   . ASP   B 1 147 ? 145.571 117.741 135.941 1.00 20.43  ? 147  ASP   C CB   1 
ATOM   12234 C  CG   . ASP   B 1 147 ? 144.301 118.193 135.248 1.00 28.16  ? 147  ASP   C CG   1 
ATOM   12235 O  OD1  . ASP   B 1 147 ? 143.757 117.416 134.436 1.00 26.34  ? 147  ASP   C OD1  1 
ATOM   12236 O  OD2  . ASP   B 1 147 ? 143.843 119.323 135.519 1.00 23.75  ? 147  ASP   C OD2  1 
ATOM   12237 H  H    . ASP   B 1 147 ? 146.942 116.680 137.648 1.00 18.82  ? 147  ASP   C H    1 
ATOM   12238 H  HA   . ASP   B 1 147 ? 144.637 116.043 136.599 1.00 20.87  ? 147  ASP   C HA   1 
ATOM   12239 H  HB2  . ASP   B 1 147 ? 145.675 118.269 136.749 1.00 20.14  ? 147  ASP   C HB2  1 
ATOM   12240 H  HB3  . ASP   B 1 147 ? 146.317 117.900 135.342 1.00 20.63  ? 147  ASP   C HB3  1 
ATOM   12241 N  N    . ILE   B 1 148 ? 147.143 115.381 134.688 1.00 13.84  ? 148  ILE   C N    1 
ATOM   12242 C  CA   . ILE   B 1 148 ? 147.498 114.558 133.530 1.00 16.08  ? 148  ILE   C CA   1 
ATOM   12243 C  C    . ILE   B 1 148 ? 147.302 113.075 133.829 1.00 23.14  ? 148  ILE   C C    1 
ATOM   12244 O  O    . ILE   B 1 148 ? 146.796 112.324 132.982 1.00 32.35  ? 148  ILE   C O    1 
ATOM   12245 C  CB   . ILE   B 1 148 ? 148.926 114.852 133.028 1.00 22.82  ? 148  ILE   C CB   1 
ATOM   12246 C  CG1  . ILE   B 1 148 ? 149.040 116.290 132.514 1.00 30.51  ? 148  ILE   C CG1  1 
ATOM   12247 C  CG2  . ILE   B 1 148 ? 149.336 113.858 131.949 1.00 26.75  ? 148  ILE   C CG2  1 
ATOM   12248 C  CD1  . ILE   B 1 148 ? 150.054 117.143 133.205 1.00 21.23  ? 148  ILE   C CD1  1 
ATOM   12249 H  H    . ILE   B 1 148 ? 147.792 115.827 135.036 1.00 21.14  ? 148  ILE   C H    1 
ATOM   12250 H  HA   . ILE   B 1 148 ? 146.890 114.783 132.809 1.00 22.39  ? 148  ILE   C HA   1 
ATOM   12251 H  HB   . ILE   B 1 148 ? 149.537 114.753 133.775 1.00 21.38  ? 148  ILE   C HB   1 
ATOM   12252 H  HG12 . ILE   B 1 148 ? 149.275 116.259 131.573 1.00 24.48  ? 148  ILE   C HG12 1 
ATOM   12253 H  HG13 . ILE   B 1 148 ? 148.177 116.720 132.621 1.00 24.03  ? 148  ILE   C HG13 1 
ATOM   12254 H  HG21 . ILE   B 1 148 ? 150.224 114.091 131.641 1.00 23.24  ? 148  ILE   C HG21 1 
ATOM   12255 H  HG22 . ILE   B 1 148 ? 149.350 112.962 132.319 1.00 22.75  ? 148  ILE   C HG22 1 
ATOM   12256 H  HG23 . ILE   B 1 148 ? 148.704 113.906 131.213 1.00 24.19  ? 148  ILE   C HG23 1 
ATOM   12257 H  HD11 . ILE   B 1 148 ? 149.938 118.056 132.908 1.00 22.89  ? 148  ILE   C HD11 1 
ATOM   12258 H  HD12 . ILE   B 1 148 ? 149.930 117.083 134.156 1.00 21.50  ? 148  ILE   C HD12 1 
ATOM   12259 H  HD13 . ILE   B 1 148 ? 150.942 116.831 132.969 1.00 22.80  ? 148  ILE   C HD13 1 
ATOM   12260 N  N    . ALA   B 1 149 ? 147.712 112.616 135.013 1.00 11.62  ? 149  ALA   C N    1 
ATOM   12261 C  CA   . ALA   B 1 149 ? 147.556 111.200 135.326 1.00 14.44  ? 149  ALA   C CA   1 
ATOM   12262 C  C    . ALA   B 1 149 ? 146.086 110.804 135.337 1.00 21.64  ? 149  ALA   C C    1 
ATOM   12263 O  O    . ALA   B 1 149 ? 145.718 109.739 134.828 1.00 19.79  ? 149  ALA   C O    1 
ATOM   12264 C  CB   . ALA   B 1 149 ? 148.213 110.884 136.669 1.00 20.42  ? 149  ALA   C CB   1 
ATOM   12265 H  H    . ALA   B 1 149 ? 148.072 113.091 135.635 1.00 19.51  ? 149  ALA   C H    1 
ATOM   12266 H  HA   . ALA   B 1 149 ? 148.002 110.676 134.643 1.00 19.63  ? 149  ALA   C HA   1 
ATOM   12267 H  HB1  . ALA   B 1 149 ? 148.122 109.935 136.847 1.00 21.12  ? 149  ALA   C HB1  1 
ATOM   12268 H  HB2  . ALA   B 1 149 ? 149.152 111.123 136.624 1.00 20.49  ? 149  ALA   C HB2  1 
ATOM   12269 H  HB3  . ALA   B 1 149 ? 147.773 111.398 137.364 1.00 19.07  ? 149  ALA   C HB3  1 
ATOM   12270 N  N    . ALA   B 1 150 ? 145.228 111.655 135.905 1.00 19.30  ? 150  ALA   C N    1 
ATOM   12271 C  CA   . ALA   B 1 150 ? 143.801 111.370 135.930 1.00 16.83  ? 150  ALA   C CA   1 
ATOM   12272 C  C    . ALA   B 1 150 ? 143.221 111.341 134.524 1.00 21.17  ? 150  ALA   C C    1 
ATOM   12273 O  O    . ALA   B 1 150 ? 142.405 110.473 134.205 1.00 18.42  ? 150  ALA   C O    1 
ATOM   12274 C  CB   . ALA   B 1 150 ? 143.077 112.410 136.785 1.00 18.71  ? 150  ALA   C CB   1 
ATOM   12275 H  H    . ALA   B 1 150 ? 145.450 112.396 136.279 1.00 21.01  ? 150  ALA   C H    1 
ATOM   12276 H  HA   . ALA   B 1 150 ? 143.658 110.499 136.331 1.00 21.20  ? 150  ALA   C HA   1 
ATOM   12277 H  HB1  . ALA   B 1 150 ? 142.128 112.216 136.779 1.00 21.40  ? 150  ALA   C HB1  1 
ATOM   12278 H  HB2  . ALA   B 1 150 ? 143.419 112.367 137.692 1.00 20.82  ? 150  ALA   C HB2  1 
ATOM   12279 H  HB3  . ALA   B 1 150 ? 143.237 113.291 136.411 1.00 19.62  ? 150  ALA   C HB3  1 
ATOM   12280 N  N    . ASP   B 1 151 ? 143.622 112.285 133.669 1.00 25.23  ? 151  ASP   C N    1 
ATOM   12281 C  CA   . ASP   B 1 151 ? 143.122 112.276 132.298 1.00 22.85  ? 151  ASP   C CA   1 
ATOM   12282 C  C    . ASP   B 1 151 ? 143.514 110.988 131.584 1.00 27.22  ? 151  ASP   C C    1 
ATOM   12283 O  O    . ASP   B 1 151 ? 142.675 110.338 130.942 1.00 35.46  ? 151  ASP   C O    1 
ATOM   12284 C  CB   . ASP   B 1 151 ? 143.654 113.491 131.538 1.00 25.91  ? 151  ASP   C CB   1 
ATOM   12285 C  CG   . ASP   B 1 151 ? 142.571 114.213 130.762 1.00 39.48  ? 151  ASP   C CG   1 
ATOM   12286 O  OD1  . ASP   B 1 151 ? 141.970 113.593 129.860 1.00 35.58  ? 151  ASP   C OD1  1 
ATOM   12287 O  OD2  . ASP   B 1 151 ? 142.322 115.402 131.053 1.00 44.23  ? 151  ASP   C OD2  1 
ATOM   12288 H  H    . ASP   B 1 151 ? 144.168 112.922 133.855 1.00 27.45  ? 151  ASP   C H    1 
ATOM   12289 H  HA   . ASP   B 1 151 ? 142.154 112.330 132.312 1.00 29.94  ? 151  ASP   C HA   1 
ATOM   12290 H  HB2  . ASP   B 1 151 ? 144.039 114.119 132.169 1.00 28.69  ? 151  ASP   C HB2  1 
ATOM   12291 H  HB3  . ASP   B 1 151 ? 144.330 113.198 130.907 1.00 30.06  ? 151  ASP   C HB3  1 
ATOM   12292 N  N    . TRP   B 1 152 ? 144.784 110.594 131.700 1.00 22.77  ? 152  TRP   C N    1 
ATOM   12293 C  CA   . TRP   B 1 152 ? 145.237 109.378 131.035 1.00 29.27  ? 152  TRP   C CA   1 
ATOM   12294 C  C    . TRP   B 1 152 ? 144.506 108.153 131.573 1.00 32.38  ? 152  TRP   C C    1 
ATOM   12295 O  O    . TRP   B 1 152 ? 144.068 107.295 130.798 1.00 32.62  ? 152  TRP   C O    1 
ATOM   12296 C  CB   . TRP   B 1 152 ? 146.748 109.220 131.205 1.00 28.98  ? 152  TRP   C CB   1 
ATOM   12297 C  CG   . TRP   B 1 152 ? 147.268 107.902 130.724 1.00 25.24  ? 152  TRP   C CG   1 
ATOM   12298 C  CD1  . TRP   B 1 152 ? 147.343 107.473 129.431 1.00 32.76  ? 152  TRP   C CD1  1 
ATOM   12299 C  CD2  . TRP   B 1 152 ? 147.782 106.836 131.530 1.00 26.03  ? 152  TRP   C CD2  1 
ATOM   12300 N  NE1  . TRP   B 1 152 ? 147.875 106.207 129.382 1.00 34.13  ? 152  TRP   C NE1  1 
ATOM   12301 C  CE2  . TRP   B 1 152 ? 148.152 105.793 130.658 1.00 31.23  ? 152  TRP   C CE2  1 
ATOM   12302 C  CE3  . TRP   B 1 152 ? 147.967 106.663 132.905 1.00 28.73  ? 152  TRP   C CE3  1 
ATOM   12303 C  CZ2  . TRP   B 1 152 ? 148.695 104.596 131.116 1.00 32.72  ? 152  TRP   C CZ2  1 
ATOM   12304 C  CZ3  . TRP   B 1 152 ? 148.505 105.473 133.357 1.00 29.17  ? 152  TRP   C CZ3  1 
ATOM   12305 C  CH2  . TRP   B 1 152 ? 148.863 104.456 132.465 1.00 34.33  ? 152  TRP   C CH2  1 
ATOM   12306 H  H    . TRP   B 1 152 ? 145.391 111.006 132.149 1.00 28.60  ? 152  TRP   C H    1 
ATOM   12307 H  HA   . TRP   B 1 152 ? 145.048 109.447 130.087 1.00 31.03  ? 152  TRP   C HA   1 
ATOM   12308 H  HB2  . TRP   B 1 152 ? 147.195 109.918 130.701 1.00 31.14  ? 152  TRP   C HB2  1 
ATOM   12309 H  HB3  . TRP   B 1 152 ? 146.968 109.301 132.146 1.00 29.87  ? 152  TRP   C HB3  1 
ATOM   12310 H  HD1  . TRP   B 1 152 ? 147.075 107.967 128.690 1.00 31.75  ? 152  TRP   C HD1  1 
ATOM   12311 H  HE1  . TRP   B 1 152 ? 148.011 105.749 128.667 1.00 31.50  ? 152  TRP   C HE1  1 
ATOM   12312 H  HE3  . TRP   B 1 152 ? 147.731 107.334 133.503 1.00 31.11  ? 152  TRP   C HE3  1 
ATOM   12313 H  HZ2  . TRP   B 1 152 ? 148.935 103.918 130.526 1.00 31.71  ? 152  TRP   C HZ2  1 
ATOM   12314 H  HZ3  . TRP   B 1 152 ? 148.632 105.347 134.269 1.00 31.17  ? 152  TRP   C HZ3  1 
ATOM   12315 H  HH2  . TRP   B 1 152 ? 149.224 103.666 132.798 1.00 32.48  ? 152  TRP   C HH2  1 
ATOM   12316 N  N    . MET   B 1 153 ? 144.347 108.061 132.894 1.00 29.04  ? 153  MET   C N    1 
ATOM   12317 C  CA   . MET   B 1 153 ? 143.683 106.898 133.471 1.00 20.28  ? 153  MET   C CA   1 
ATOM   12318 C  C    . MET   B 1 153 ? 142.209 106.852 133.083 1.00 27.27  ? 153  MET   C C    1 
ATOM   12319 O  O    . MET   B 1 153 ? 141.668 105.774 132.811 1.00 34.03  ? 153  MET   C O    1 
ATOM   12320 C  CB   . MET   B 1 153 ? 143.845 106.907 134.989 1.00 29.48  ? 153  MET   C CB   1 
ATOM   12321 C  CG   . MET   B 1 153 ? 145.280 106.709 135.452 1.00 31.90  ? 153  MET   C CG   1 
ATOM   12322 S  SD   . MET   B 1 153 ? 145.575 105.124 136.263 1.00 41.22  ? 153  MET   C SD   1 
ATOM   12323 C  CE   . MET   B 1 153 ? 144.453 105.221 137.656 1.00 26.36  ? 153  MET   C CE   1 
ATOM   12324 H  H    . MET   B 1 153 ? 144.609 108.648 133.466 1.00 28.42  ? 153  MET   C H    1 
ATOM   12325 H  HA   . MET   B 1 153 ? 144.116 106.097 133.135 1.00 27.00  ? 153  MET   C HA   1 
ATOM   12326 H  HB2  . MET   B 1 153 ? 143.534 107.759 135.335 1.00 28.40  ? 153  MET   C HB2  1 
ATOM   12327 H  HB3  . MET   B 1 153 ? 143.315 106.185 135.355 1.00 28.79  ? 153  MET   C HB3  1 
ATOM   12328 H  HG2  . MET   B 1 153 ? 145.866 106.761 134.682 1.00 29.40  ? 153  MET   C HG2  1 
ATOM   12329 H  HG3  . MET   B 1 153 ? 145.505 107.410 136.083 1.00 27.71  ? 153  MET   C HG3  1 
ATOM   12330 H  HE1  . MET   B 1 153 ? 144.561 104.424 138.197 1.00 28.62  ? 153  MET   C HE1  1 
ATOM   12331 H  HE2  . MET   B 1 153 ? 144.668 106.009 138.180 1.00 28.03  ? 153  MET   C HE2  1 
ATOM   12332 H  HE3  . MET   B 1 153 ? 143.542 105.277 137.331 1.00 28.08  ? 153  MET   C HE3  1 
ATOM   12333 N  N    . THR   B 1 154 ? 141.539 108.008 133.055 1.00 27.94  ? 154  THR   C N    1 
ATOM   12334 C  CA   . THR   B 1 154 ? 140.143 108.043 132.635 1.00 21.54  ? 154  THR   C CA   1 
ATOM   12335 C  C    . THR   B 1 154 ? 139.994 107.579 131.195 1.00 33.21  ? 154  THR   C C    1 
ATOM   12336 O  O    . THR   B 1 154 ? 139.099 106.787 130.880 1.00 39.21  ? 154  THR   C O    1 
ATOM   12337 C  CB   . THR   B 1 154 ? 139.571 109.454 132.796 1.00 23.60  ? 154  THR   C CB   1 
ATOM   12338 O  OG1  . THR   B 1 154 ? 140.370 110.386 132.057 1.00 35.29  ? 154  THR   C OG1  1 
ATOM   12339 C  CG2  . THR   B 1 154 ? 139.526 109.863 134.261 1.00 31.43  ? 154  THR   C CG2  1 
ATOM   12340 H  H    . THR   B 1 154 ? 141.868 108.773 133.271 1.00 29.18  ? 154  THR   C H    1 
ATOM   12341 H  HA   . THR   B 1 154 ? 139.628 107.444 133.199 1.00 27.85  ? 154  THR   C HA   1 
ATOM   12342 H  HB   . THR   B 1 154 ? 138.665 109.470 132.450 1.00 28.18  ? 154  THR   C HB   1 
ATOM   12343 H  HG1  . THR   B 1 154 ? 141.150 110.404 132.368 1.00 30.56  ? 154  THR   C HG1  1 
ATOM   12344 H  HG21 . THR   B 1 154 ? 139.489 110.829 134.332 1.00 29.35  ? 154  THR   C HG21 1 
ATOM   12345 H  HG22 . THR   B 1 154 ? 138.739 109.486 134.685 1.00 29.70  ? 154  THR   C HG22 1 
ATOM   12346 H  HG23 . THR   B 1 154 ? 140.316 109.544 134.723 1.00 30.34  ? 154  THR   C HG23 1 
ATOM   12347 N  N    . ASP   B 1 155 ? 140.862 108.060 130.300 1.00 37.70  ? 155  ASP   C N    1 
ATOM   12348 C  CA   . ASP   B 1 155 ? 140.797 107.588 128.922 1.00 36.65  ? 155  ASP   C CA   1 
ATOM   12349 C  C    . ASP   B 1 155 ? 141.217 106.129 128.798 1.00 36.09  ? 155  ASP   C C    1 
ATOM   12350 O  O    . ASP   B 1 155 ? 140.880 105.482 127.801 1.00 41.77  ? 155  ASP   C O    1 
ATOM   12351 C  CB   . ASP   B 1 155 ? 141.661 108.466 128.017 1.00 38.90  ? 155  ASP   C CB   1 
ATOM   12352 C  CG   . ASP   B 1 155 ? 140.979 109.772 127.657 1.00 43.20  ? 155  ASP   C CG   1 
ATOM   12353 O  OD1  . ASP   B 1 155 ? 141.346 110.375 126.627 1.00 46.67  ? 155  ASP   C OD1  1 
ATOM   12354 O  OD2  . ASP   B 1 155 ? 140.073 110.195 128.405 1.00 44.46  ? 155  ASP   C OD2  1 
ATOM   12355 H  H    . ASP   B 1 155 ? 141.476 108.640 130.461 1.00 37.37  ? 155  ASP   C H    1 
ATOM   12356 H  HA   . ASP   B 1 155 ? 139.881 107.657 128.612 1.00 39.36  ? 155  ASP   C HA   1 
ATOM   12357 H  HB2  . ASP   B 1 155 ? 142.489 108.675 128.477 1.00 39.63  ? 155  ASP   C HB2  1 
ATOM   12358 H  HB3  . ASP   B 1 155 ? 141.848 107.987 127.195 1.00 39.86  ? 155  ASP   C HB3  1 
ATOM   12359 N  N    . LEU   B 1 156 ? 141.940 105.599 129.787 1.00 35.75  ? 156  LEU   C N    1 
ATOM   12360 C  CA   . LEU   B 1 156 ? 142.280 104.179 129.779 1.00 32.83  ? 156  LEU   C CA   1 
ATOM   12361 C  C    . LEU   B 1 156 ? 141.031 103.310 129.704 1.00 32.63  ? 156  LEU   C C    1 
ATOM   12362 O  O    . LEU   B 1 156 ? 141.038 102.252 129.064 1.00 40.04  ? 156  LEU   C O    1 
ATOM   12363 C  CB   . LEU   B 1 156 ? 143.091 103.829 131.031 1.00 32.58  ? 156  LEU   C CB   1 
ATOM   12364 C  CG   . LEU   B 1 156 ? 144.344 102.961 130.879 1.00 30.95  ? 156  LEU   C CG   1 
ATOM   12365 C  CD1  . LEU   B 1 156 ? 145.255 103.459 129.765 1.00 32.72  ? 156  LEU   C CD1  1 
ATOM   12366 C  CD2  . LEU   B 1 156 ? 145.095 102.902 132.201 1.00 39.00  ? 156  LEU   C CD2  1 
ATOM   12367 H  H    . LEU   B 1 156 ? 142.239 106.036 130.464 1.00 35.91  ? 156  LEU   C H    1 
ATOM   12368 H  HA   . LEU   B 1 156 ? 142.818 103.990 128.996 1.00 35.37  ? 156  LEU   C HA   1 
ATOM   12369 H  HB2  . LEU   B 1 156 ? 143.378 104.659 131.442 1.00 35.06  ? 156  LEU   C HB2  1 
ATOM   12370 H  HB3  . LEU   B 1 156 ? 142.500 103.363 131.643 1.00 35.03  ? 156  LEU   C HB3  1 
ATOM   12371 H  HG   . LEU   B 1 156 ? 144.071 102.057 130.655 1.00 34.53  ? 156  LEU   C HG   1 
ATOM   12372 H  HD11 . LEU   B 1 156 ? 146.140 103.081 129.891 1.00 34.83  ? 156  LEU   C HD11 1 
ATOM   12373 H  HD12 . LEU   B 1 156 ? 144.895 103.177 128.910 1.00 34.63  ? 156  LEU   C HD12 1 
ATOM   12374 H  HD13 . LEU   B 1 156 ? 145.302 104.427 129.805 1.00 34.46  ? 156  LEU   C HD13 1 
ATOM   12375 H  HD21 . LEU   B 1 156 ? 145.855 102.308 132.106 1.00 35.67  ? 156  LEU   C HD21 1 
ATOM   12376 H  HD22 . LEU   B 1 156 ? 145.399 103.794 132.432 1.00 35.59  ? 156  LEU   C HD22 1 
ATOM   12377 H  HD23 . LEU   B 1 156 ? 144.498 102.567 132.889 1.00 35.43  ? 156  LEU   C HD23 1 
ATOM   12378 N  N    . LYS   B 1 157 ? 139.947 103.737 130.358 1.00 34.03  ? 157  LYS   C N    1 
ATOM   12379 C  CA   . LYS   B 1 157 ? 138.728 102.933 130.374 1.00 30.65  ? 157  LYS   C CA   1 
ATOM   12380 C  C    . LYS   B 1 157 ? 138.193 102.710 128.965 1.00 33.51  ? 157  LYS   C C    1 
ATOM   12381 O  O    . LYS   B 1 157 ? 137.837 101.584 128.598 1.00 35.26  ? 157  LYS   C O    1 
ATOM   12382 C  CB   . LYS   B 1 157 ? 137.663 103.612 131.234 1.00 31.40  ? 157  LYS   C CB   1 
ATOM   12383 C  CG   . LYS   B 1 157 ? 137.707 103.226 132.710 1.00 32.62  ? 157  LYS   C CG   1 
ATOM   12384 C  CD   . LYS   B 1 157 ? 136.820 104.091 133.627 1.00 21.63  ? 157  LYS   C CD   1 
ATOM   12385 C  CE   . LYS   B 1 157 ? 136.903 105.598 133.374 1.00 28.01  ? 157  LYS   C CE   1 
ATOM   12386 N  NZ   . LYS   B 1 157 ? 135.766 106.315 134.013 1.00 31.56  ? 157  LYS   C NZ   1 
ATOM   12387 H  H    . LYS   B 1 157 ? 139.895 104.476 130.794 1.00 31.36  ? 157  LYS   C H    1 
ATOM   12388 H  HA   . LYS   B 1 157 ? 138.924 102.066 130.763 1.00 30.06  ? 157  LYS   C HA   1 
ATOM   12389 H  HB2  . LYS   B 1 157 ? 137.804 104.564 131.153 1.00 31.36  ? 157  LYS   C HB2  1 
ATOM   12390 H  HB3  . LYS   B 1 157 ? 136.786 103.378 130.890 1.00 30.46  ? 157  LYS   C HB3  1 
ATOM   12391 H  HG2  . LYS   B 1 157 ? 137.406 102.308 132.797 1.00 31.58  ? 157  LYS   C HG2  1 
ATOM   12392 H  HG3  . LYS   B 1 157 ? 138.621 103.302 133.025 1.00 30.81  ? 157  LYS   C HG3  1 
ATOM   12393 H  HD2  . LYS   B 1 157 ? 135.896 103.823 133.504 1.00 28.66  ? 157  LYS   C HD2  1 
ATOM   12394 H  HD3  . LYS   B 1 157 ? 137.084 103.934 134.547 1.00 29.54  ? 157  LYS   C HD3  1 
ATOM   12395 H  HE2  . LYS   B 1 157 ? 137.733 105.945 133.736 1.00 30.77  ? 157  LYS   C HE2  1 
ATOM   12396 H  HE3  . LYS   B 1 157 ? 136.845 105.788 132.428 1.00 29.84  ? 157  LYS   C HE3  1 
ATOM   12397 H  HZ1  . LYS   B 1 157 ? 135.858 107.193 133.901 1.00 30.46  ? 157  LYS   C HZ1  1 
ATOM   12398 H  HZ2  . LYS   B 1 157 ? 134.998 106.056 133.645 1.00 30.63  ? 157  LYS   C HZ2  1 
ATOM   12399 H  HZ3  . LYS   B 1 157 ? 135.744 106.136 134.885 1.00 30.84  ? 157  LYS   C HZ3  1 
ATOM   12400 N  N    . GLU   B 1 158 ? 138.125 103.774 128.163 1.00 31.68  ? 158  GLU   C N    1 
ATOM   12401 C  CA   . GLU   B 1 158 ? 137.545 103.659 126.829 1.00 31.34  ? 158  GLU   C CA   1 
ATOM   12402 C  C    . GLU   B 1 158 ? 138.363 102.721 125.950 1.00 39.84  ? 158  GLU   C C    1 
ATOM   12403 O  O    . GLU   B 1 158 ? 137.802 101.931 125.182 1.00 39.96  ? 158  GLU   C O    1 
ATOM   12404 C  CB   . GLU   B 1 158 ? 137.441 105.042 126.185 1.00 38.73  ? 158  GLU   C CB   1 
ATOM   12405 C  CG   . GLU   B 1 158 ? 136.681 106.063 127.021 1.00 42.59  ? 158  GLU   C CG   1 
ATOM   12406 C  CD   . GLU   B 1 158 ? 135.318 105.565 127.463 1.00 38.23  ? 158  GLU   C CD   1 
ATOM   12407 O  OE1  . GLU   B 1 158 ? 134.708 104.763 126.726 1.00 37.04  ? 158  GLU   C OE1  1 
ATOM   12408 O  OE2  . GLU   B 1 158 ? 134.857 105.977 128.548 1.00 43.18  ? 158  GLU   C OE2  1 
ATOM   12409 H  H    . GLU   B 1 158 ? 138.405 104.562 128.365 1.00 36.26  ? 158  GLU   C H    1 
ATOM   12410 H  HA   . GLU   B 1 158 ? 136.652 103.290 126.904 1.00 36.43  ? 158  GLU   C HA   1 
ATOM   12411 H  HB2  . GLU   B 1 158 ? 138.336 105.386 126.041 1.00 37.35  ? 158  GLU   C HB2  1 
ATOM   12412 H  HB3  . GLU   B 1 158 ? 136.982 104.956 125.335 1.00 38.71  ? 158  GLU   C HB3  1 
ATOM   12413 H  HG2  . GLU   B 1 158 ? 137.197 106.267 127.817 1.00 37.86  ? 158  GLU   C HG2  1 
ATOM   12414 H  HG3  . GLU   B 1 158 ? 136.550 106.867 126.496 1.00 38.45  ? 158  GLU   C HG3  1 
ATOM   12415 N  N    . GLY   B 1 159 ? 139.683 102.792 126.049 1.00 43.10  ? 159  GLY   C N    1 
ATOM   12416 C  CA   . GLY   B 1 159 ? 140.528 101.952 125.226 1.00 38.56  ? 159  GLY   C CA   1 
ATOM   12417 C  C    . GLY   B 1 159 ? 141.986 102.217 125.513 1.00 46.93  ? 159  GLY   C C    1 
ATOM   12418 O  O    . GLY   B 1 159 ? 142.337 102.771 126.556 1.00 46.27  ? 159  GLY   C O    1 
ATOM   12419 H  H    . GLY   B 1 159 ? 140.109 103.315 126.582 1.00 42.87  ? 159  GLY   C H    1 
ATOM   12420 H  HA2  . GLY   B 1 159 ? 140.338 101.018 125.405 1.00 42.20  ? 159  GLY   C HA2  1 
ATOM   12421 H  HA3  . GLY   B 1 159 ? 140.357 102.133 124.289 1.00 42.78  ? 159  GLY   C HA3  1 
ATOM   12422 N  N    . ILE   B 1 160 ? 142.836 101.813 124.573 1.00 51.83  ? 160  ILE   C N    1 
ATOM   12423 C  CA   . ILE   B 1 160 ? 144.278 101.990 124.695 1.00 49.59  ? 160  ILE   C CA   1 
ATOM   12424 C  C    . ILE   B 1 160 ? 144.816 102.464 123.353 1.00 46.90  ? 160  ILE   C C    1 
ATOM   12425 O  O    . ILE   B 1 160 ? 144.332 102.052 122.295 1.00 54.72  ? 160  ILE   C O    1 
ATOM   12426 C  CB   . ILE   B 1 160 ? 144.973 100.685 125.142 1.00 50.06  ? 160  ILE   C CB   1 
ATOM   12427 C  CG1  . ILE   B 1 160 ? 146.479 100.898 125.328 1.00 50.19  ? 160  ILE   C CG1  1 
ATOM   12428 C  CG2  . ILE   B 1 160 ? 144.722 99.571  124.136 1.00 53.08  ? 160  ILE   C CG2  1 
ATOM   12429 C  CD1  . ILE   B 1 160 ? 146.836 102.022 126.282 1.00 51.90  ? 160  ILE   C CD1  1 
ATOM   12430 H  H    . ILE   B 1 160 ? 142.596 101.427 123.843 1.00 50.20  ? 160  ILE   C H    1 
ATOM   12431 H  HA   . ILE   B 1 160 ? 144.457 102.677 125.354 1.00 50.09  ? 160  ILE   C HA   1 
ATOM   12432 H  HB   . ILE   B 1 160 ? 144.596 100.416 125.995 1.00 50.26  ? 160  ILE   C HB   1 
ATOM   12433 H  HG12 . ILE   B 1 160 ? 146.866 100.081 125.681 1.00 50.52  ? 160  ILE   C HG12 1 
ATOM   12434 H  HG13 . ILE   B 1 160 ? 146.877 101.101 124.468 1.00 50.49  ? 160  ILE   C HG13 1 
ATOM   12435 H  HG21 . ILE   B 1 160 ? 145.084 98.743  124.488 1.00 50.89  ? 160  ILE   C HG21 1 
ATOM   12436 H  HG22 . ILE   B 1 160 ? 143.767 99.479  123.996 1.00 50.74  ? 160  ILE   C HG22 1 
ATOM   12437 H  HG23 . ILE   B 1 160 ? 145.160 99.792  123.299 1.00 50.71  ? 160  ILE   C HG23 1 
ATOM   12438 H  HD11 . ILE   B 1 160 ? 147.718 101.853 126.649 1.00 50.60  ? 160  ILE   C HD11 1 
ATOM   12439 H  HD12 . ILE   B 1 160 ? 146.835 102.862 125.799 1.00 50.69  ? 160  ILE   C HD12 1 
ATOM   12440 H  HD13 . ILE   B 1 160 ? 146.182 102.048 126.997 1.00 50.33  ? 160  ILE   C HD13 1 
ATOM   12441 N  N    . CYS   B 1 161 ? 145.804 103.352 123.396 1.00 52.34  ? 161  CYS   C N    1 
ATOM   12442 C  CA   . CYS   B 1 161 ? 146.493 103.797 122.188 1.00 58.58  ? 161  CYS   C CA   1 
ATOM   12443 C  C    . CYS   B 1 161 ? 147.668 102.851 121.973 1.00 59.50  ? 161  CYS   C C    1 
ATOM   12444 O  O    . CYS   B 1 161 ? 148.694 102.955 122.646 1.00 58.65  ? 161  CYS   C O    1 
ATOM   12445 C  CB   . CYS   B 1 161 ? 146.936 105.250 122.330 1.00 58.06  ? 161  CYS   C CB   1 
ATOM   12446 S  SG   . CYS   B 1 161 ? 147.789 105.937 120.896 1.00 65.14  ? 161  CYS   C SG   1 
ATOM   12447 H  H    . CYS   B 1 161 ? 146.094 103.718 124.117 1.00 56.56  ? 161  CYS   C H    1 
ATOM   12448 H  HA   . CYS   B 1 161 ? 145.898 103.728 121.427 1.00 57.69  ? 161  CYS   C HA   1 
ATOM   12449 H  HB2  . CYS   B 1 161 ? 146.151 105.796 122.486 1.00 57.35  ? 161  CYS   C HB2  1 
ATOM   12450 H  HB3  . CYS   B 1 161 ? 147.531 105.319 123.090 1.00 57.28  ? 161  CYS   C HB3  1 
ATOM   12451 N  N    . LEU   B 1 162 ? 147.513 101.905 121.044 1.00 64.22  ? 162  LEU   C N    1 
ATOM   12452 C  CA   . LEU   B 1 162 ? 148.552 100.898 120.848 1.00 61.52  ? 162  LEU   C CA   1 
ATOM   12453 C  C    . LEU   B 1 162 ? 149.858 101.529 120.385 1.00 59.73  ? 162  LEU   C C    1 
ATOM   12454 O  O    . LEU   B 1 162 ? 150.938 101.136 120.841 1.00 58.54  ? 162  LEU   C O    1 
ATOM   12455 C  CB   . LEU   B 1 162 ? 148.083 99.841  119.849 1.00 61.15  ? 162  LEU   C CB   1 
ATOM   12456 C  CG   . LEU   B 1 162 ? 147.014 98.868  120.353 1.00 61.66  ? 162  LEU   C CG   1 
ATOM   12457 C  CD1  . LEU   B 1 162 ? 146.671 97.849  119.280 1.00 60.20  ? 162  LEU   C CD1  1 
ATOM   12458 C  CD2  . LEU   B 1 162 ? 147.476 98.167  121.624 1.00 57.97  ? 162  LEU   C CD2  1 
ATOM   12459 H  H    . LEU   B 1 162 ? 146.831 101.826 120.526 1.00 59.17  ? 162  LEU   C H    1 
ATOM   12460 H  HA   . LEU   B 1 162 ? 148.727 100.462 121.696 1.00 58.44  ? 162  LEU   C HA   1 
ATOM   12461 H  HB2  . LEU   B 1 162 ? 147.718 100.294 119.073 1.00 58.59  ? 162  LEU   C HB2  1 
ATOM   12462 H  HB3  . LEU   B 1 162 ? 148.851 99.312  119.581 1.00 58.98  ? 162  LEU   C HB3  1 
ATOM   12463 H  HG   . LEU   B 1 162 ? 146.208 99.365  120.562 1.00 58.83  ? 162  LEU   C HG   1 
ATOM   12464 H  HD11 . LEU   B 1 162 ? 145.954 97.280  119.603 1.00 59.28  ? 162  LEU   C HD11 1 
ATOM   12465 H  HD12 . LEU   B 1 162 ? 146.389 98.316  118.479 1.00 58.37  ? 162  LEU   C HD12 1 
ATOM   12466 H  HD13 . LEU   B 1 162 ? 147.458 97.314  119.091 1.00 59.11  ? 162  LEU   C HD13 1 
ATOM   12467 H  HD21 . LEU   B 1 162 ? 146.949 97.365  121.752 1.00 58.56  ? 162  LEU   C HD21 1 
ATOM   12468 H  HD22 . LEU   B 1 162 ? 148.413 97.935  121.532 1.00 58.55  ? 162  LEU   C HD22 1 
ATOM   12469 H  HD23 . LEU   B 1 162 ? 147.357 98.767  122.377 1.00 58.43  ? 162  LEU   C HD23 1 
ATOM   12470 N  N    . SER   B 1 163 ? 149.784 102.506 119.478 1.00 65.54  ? 163  SER   C N    1 
ATOM   12471 C  CA   . SER   B 1 163 ? 150.995 103.198 119.053 1.00 66.35  ? 163  SER   C CA   1 
ATOM   12472 C  C    . SER   B 1 163 ? 151.710 103.838 120.234 1.00 66.34  ? 163  SER   C C    1 
ATOM   12473 O  O    . SER   B 1 163 ? 152.933 104.016 120.198 1.00 67.10  ? 163  SER   C O    1 
ATOM   12474 C  CB   . SER   B 1 163 ? 150.654 104.256 118.003 1.00 66.94  ? 163  SER   C CB   1 
ATOM   12475 O  OG   . SER   B 1 163 ? 150.152 103.658 116.822 1.00 66.12  ? 163  SER   C OG   1 
ATOM   12476 H  H    . SER   B 1 163 ? 149.060 102.780 119.103 1.00 64.91  ? 163  SER   C H    1 
ATOM   12477 H  HA   . SER   B 1 163 ? 151.600 102.557 118.647 1.00 65.09  ? 163  SER   C HA   1 
ATOM   12478 H  HB2  . SER   B 1 163 ? 149.981 104.853 118.365 1.00 65.49  ? 163  SER   C HB2  1 
ATOM   12479 H  HB3  . SER   B 1 163 ? 151.457 104.755 117.787 1.00 65.63  ? 163  SER   C HB3  1 
ATOM   12480 H  HG   . SER   B 1 163 ? 150.041 104.242 116.230 1.00 65.49  ? 163  SER   C HG   1 
ATOM   12481 N  N    . ALA   B 1 164 ? 150.969 104.188 121.286 1.00 63.42  ? 164  ALA   C N    1 
ATOM   12482 C  CA   . ALA   B 1 164 ? 151.560 104.797 122.476 1.00 63.75  ? 164  ALA   C CA   1 
ATOM   12483 C  C    . ALA   B 1 164 ? 150.691 104.422 123.674 1.00 62.99  ? 164  ALA   C C    1 
ATOM   12484 O  O    . ALA   B 1 164 ? 149.683 105.082 123.940 1.00 62.54  ? 164  ALA   C O    1 
ATOM   12485 C  CB   . ALA   B 1 164 ? 151.671 106.306 122.315 1.00 62.04  ? 164  ALA   C CB   1 
ATOM   12486 H  H    . ALA   B 1 164 ? 150.117 104.084 121.335 1.00 61.74  ? 164  ALA   C H    1 
ATOM   12487 H  HA   . ALA   B 1 164 ? 152.449 104.436 122.617 1.00 61.90  ? 164  ALA   C HA   1 
ATOM   12488 H  HB1  . ALA   B 1 164 ? 151.590 106.713 123.189 1.00 61.84  ? 164  ALA   C HB1  1 
ATOM   12489 H  HB2  . ALA   B 1 164 ? 152.529 106.525 121.920 1.00 61.63  ? 164  ALA   C HB2  1 
ATOM   12490 H  HB3  . ALA   B 1 164 ? 150.947 106.616 121.750 1.00 61.91  ? 164  ALA   C HB3  1 
ATOM   12491 N  N    . LEU   B 1 165 ? 151.095 103.374 124.398 1.00 56.28  ? 165  LEU   C N    1 
ATOM   12492 C  CA   . LEU   B 1 165 ? 150.379 102.969 125.605 1.00 56.80  ? 165  LEU   C CA   1 
ATOM   12493 C  C    . LEU   B 1 165 ? 150.253 104.107 126.609 1.00 55.76  ? 165  LEU   C C    1 
ATOM   12494 O  O    . LEU   B 1 165 ? 149.433 104.027 127.530 1.00 58.13  ? 165  LEU   C O    1 
ATOM   12495 C  CB   . LEU   B 1 165 ? 151.102 101.796 126.271 1.00 53.75  ? 165  LEU   C CB   1 
ATOM   12496 C  CG   . LEU   B 1 165 ? 150.932 100.402 125.669 1.00 57.06  ? 165  LEU   C CG   1 
ATOM   12497 C  CD1  . LEU   B 1 165 ? 151.647 100.290 124.334 1.00 55.47  ? 165  LEU   C CD1  1 
ATOM   12498 C  CD2  . LEU   B 1 165 ? 151.466 99.365  126.644 1.00 56.74  ? 165  LEU   C CD2  1 
ATOM   12499 H  H    . LEU   B 1 165 ? 151.779 102.887 124.212 1.00 55.04  ? 165  LEU   C H    1 
ATOM   12500 H  HA   . LEU   B 1 165 ? 149.486 102.678 125.364 1.00 55.58  ? 165  LEU   C HA   1 
ATOM   12501 H  HB2  . LEU   B 1 165 ? 152.052 101.991 126.265 1.00 54.65  ? 165  LEU   C HB2  1 
ATOM   12502 H  HB3  . LEU   B 1 165 ? 150.796 101.744 127.190 1.00 54.29  ? 165  LEU   C HB3  1 
ATOM   12503 H  HG   . LEU   B 1 165 ? 149.989 100.227 125.526 1.00 55.18  ? 165  LEU   C HG   1 
ATOM   12504 H  HD11 . LEU   B 1 165 ? 151.619 99.366  124.039 1.00 55.17  ? 165  LEU   C HD11 1 
ATOM   12505 H  HD12 . LEU   B 1 165 ? 151.200 100.857 123.687 1.00 55.10  ? 165  LEU   C HD12 1 
ATOM   12506 H  HD13 . LEU   B 1 165 ? 152.568 100.574 124.444 1.00 54.95  ? 165  LEU   C HD13 1 
ATOM   12507 H  HD21 . LEU   B 1 165 ? 151.397 98.486  126.241 1.00 55.06  ? 165  LEU   C HD21 1 
ATOM   12508 H  HD22 . LEU   B 1 165 ? 152.395 99.566  126.838 1.00 55.06  ? 165  LEU   C HD22 1 
ATOM   12509 H  HD23 . LEU   B 1 165 ? 150.944 99.399  127.461 1.00 55.09  ? 165  LEU   C HD23 1 
ATOM   12510 N  N    . TRP   B 1 166 ? 151.049 105.158 126.444 1.00 57.44  ? 166  TRP   C N    1 
ATOM   12511 C  CA   . TRP   B 1 166 ? 151.239 106.210 127.427 1.00 56.79  ? 166  TRP   C CA   1 
ATOM   12512 C  C    . TRP   B 1 166 ? 150.382 107.444 127.173 1.00 58.26  ? 166  TRP   C C    1 
ATOM   12513 O  O    . TRP   B 1 166 ? 150.512 108.430 127.905 1.00 58.86  ? 166  TRP   C O    1 
ATOM   12514 C  CB   . TRP   B 1 166 ? 152.729 106.569 127.440 1.00 57.48  ? 166  TRP   C CB   1 
ATOM   12515 C  CG   . TRP   B 1 166 ? 153.241 107.083 126.112 1.00 59.79  ? 166  TRP   C CG   1 
ATOM   12516 C  CD1  . TRP   B 1 166 ? 152.643 107.993 125.285 1.00 60.98  ? 166  TRP   C CD1  1 
ATOM   12517 C  CD2  . TRP   B 1 166 ? 154.400 106.614 125.410 1.00 59.90  ? 166  TRP   C CD2  1 
ATOM   12518 N  NE1  . TRP   B 1 166 ? 153.392 108.168 124.149 1.00 60.64  ? 166  TRP   C NE1  1 
ATOM   12519 C  CE2  . TRP   B 1 166 ? 154.474 107.331 124.200 1.00 63.05  ? 166  TRP   C CE2  1 
ATOM   12520 C  CE3  . TRP   B 1 166 ? 155.403 105.688 125.708 1.00 59.79  ? 166  TRP   C CE3  1 
ATOM   12521 C  CZ2  . TRP   B 1 166 ? 155.507 107.144 123.284 1.00 62.77  ? 166  TRP   C CZ2  1 
ATOM   12522 C  CZ3  . TRP   B 1 166 ? 156.431 105.507 124.800 1.00 61.05  ? 166  TRP   C CZ3  1 
ATOM   12523 C  CH2  . TRP   B 1 166 ? 156.473 106.230 123.601 1.00 62.84  ? 166  TRP   C CH2  1 
ATOM   12524 H  H    . TRP   B 1 166 ? 151.519 105.285 125.738 1.00 58.64  ? 166  TRP   C H    1 
ATOM   12525 H  HA   . TRP   B 1 166 ? 151.008 105.865 128.303 1.00 57.12  ? 166  TRP   C HA   1 
ATOM   12526 H  HB2  . TRP   B 1 166 ? 152.879 107.259 128.106 1.00 58.33  ? 166  TRP   C HB2  1 
ATOM   12527 H  HB3  . TRP   B 1 166 ? 153.239 105.776 127.668 1.00 58.78  ? 166  TRP   C HB3  1 
ATOM   12528 H  HD1  . TRP   B 1 166 ? 151.859 108.454 125.477 1.00 59.16  ? 166  TRP   C HD1  1 
ATOM   12529 H  HE1  . TRP   B 1 166 ? 153.205 108.705 123.504 1.00 59.04  ? 166  TRP   C HE1  1 
ATOM   12530 H  HE3  . TRP   B 1 166 ? 155.386 105.210 126.506 1.00 58.85  ? 166  TRP   C HE3  1 
ATOM   12531 H  HZ2  . TRP   B 1 166 ? 155.538 107.623 122.487 1.00 58.94  ? 166  TRP   C HZ2  1 
ATOM   12532 H  HZ3  . TRP   B 1 166 ? 157.103 104.893 124.987 1.00 58.79  ? 166  TRP   C HZ3  1 
ATOM   12533 H  HH2  . TRP   B 1 166 ? 157.174 106.086 123.008 1.00 59.08  ? 166  TRP   C HH2  1 
ATOM   12534 N  N    . TYR   B 1 167 ? 149.516 107.417 126.164 1.00 57.95  ? 167  TYR   C N    1 
ATOM   12535 C  CA   . TYR   B 1 167 ? 148.739 108.577 125.758 1.00 52.59  ? 167  TYR   C CA   1 
ATOM   12536 C  C    . TYR   B 1 167 ? 147.253 108.329 125.978 1.00 56.12  ? 167  TYR   C C    1 
ATOM   12537 O  O    . TYR   B 1 167 ? 146.798 107.184 126.041 1.00 57.47  ? 167  TYR   C O    1 
ATOM   12538 C  CB   . TYR   B 1 167 ? 148.980 108.911 124.280 1.00 54.31  ? 167  TYR   C CB   1 
ATOM   12539 C  CG   . TYR   B 1 167 ? 150.041 109.962 124.017 1.00 59.01  ? 167  TYR   C CG   1 
ATOM   12540 C  CD1  . TYR   B 1 167 ? 150.195 111.062 124.853 1.00 59.52  ? 167  TYR   C CD1  1 
ATOM   12541 C  CD2  . TYR   B 1 167 ? 150.886 109.854 122.921 1.00 53.78  ? 167  TYR   C CD2  1 
ATOM   12542 C  CE1  . TYR   B 1 167 ? 151.162 112.017 124.608 1.00 56.48  ? 167  TYR   C CE1  1 
ATOM   12543 C  CE2  . TYR   B 1 167 ? 151.855 110.804 122.668 1.00 54.10  ? 167  TYR   C CE2  1 
ATOM   12544 C  CZ   . TYR   B 1 167 ? 151.989 111.883 123.514 1.00 58.53  ? 167  TYR   C CZ   1 
ATOM   12545 O  OH   . TYR   B 1 167 ? 152.953 112.832 123.264 1.00 59.66  ? 167  TYR   C OH   1 
ATOM   12546 H  H    . TYR   B 1 167 ? 149.358 106.718 125.688 1.00 56.56  ? 167  TYR   C H    1 
ATOM   12547 H  HA   . TYR   B 1 167 ? 148.990 109.333 126.307 1.00 55.37  ? 167  TYR   C HA   1 
ATOM   12548 H  HB2  . TYR   B 1 167 ? 149.251 108.101 123.821 1.00 56.14  ? 167  TYR   C HB2  1 
ATOM   12549 H  HB3  . TYR   B 1 167 ? 148.149 109.236 123.900 1.00 55.92  ? 167  TYR   C HB3  1 
ATOM   12550 H  HD1  . TYR   B 1 167 ? 149.639 111.156 125.593 1.00 56.37  ? 167  TYR   C HD1  1 
ATOM   12551 H  HD2  . TYR   B 1 167 ? 150.799 109.126 122.348 1.00 55.88  ? 167  TYR   C HD2  1 
ATOM   12552 H  HE1  . TYR   B 1 167 ? 151.254 112.746 125.178 1.00 55.73  ? 167  TYR   C HE1  1 
ATOM   12553 H  HE2  . TYR   B 1 167 ? 152.415 110.716 121.930 1.00 55.90  ? 167  TYR   C HE2  1 
ATOM   12554 H  HH   . TYR   B 1 167 ? 153.353 112.653 122.548 1.00 56.42  ? 167  TYR   C HH   1 
ATOM   12555 N  N    . ASN   B 1 168 ? 146.501 109.422 126.093 1.00 51.41  ? 168  ASN   C N    1 
ATOM   12556 C  CA   . ASN   B 1 168 ? 145.054 109.358 126.205 1.00 49.73  ? 168  ASN   C CA   1 
ATOM   12557 C  C    . ASN   B 1 168 ? 144.423 109.487 124.819 1.00 51.85  ? 168  ASN   C C    1 
ATOM   12558 O  O    . ASN   B 1 168 ? 145.110 109.623 123.803 1.00 55.34  ? 168  ASN   C O    1 
ATOM   12559 C  CB   . ASN   B 1 168 ? 144.549 110.436 127.165 1.00 42.17  ? 168  ASN   C CB   1 
ATOM   12560 C  CG   . ASN   B 1 168 ? 144.788 111.843 126.652 1.00 51.16  ? 168  ASN   C CG   1 
ATOM   12561 O  OD1  . ASN   B 1 168 ? 144.372 112.198 125.549 1.00 60.68  ? 168  ASN   C OD1  1 
ATOM   12562 N  ND2  . ASN   B 1 168 ? 145.452 112.660 127.462 1.00 50.65  ? 168  ASN   C ND2  1 
ATOM   12563 H  H    . ASN   B 1 168 ? 146.814 110.222 126.108 1.00 51.10  ? 168  ASN   C H    1 
ATOM   12564 H  HA   . ASN   B 1 168 ? 144.802 108.495 126.569 1.00 50.11  ? 168  ASN   C HA   1 
ATOM   12565 H  HB2  . ASN   B 1 168 ? 143.597 110.323 127.298 1.00 48.52  ? 168  ASN   C HB2  1 
ATOM   12566 H  HB3  . ASN   B 1 168 ? 145.014 110.346 128.011 1.00 48.16  ? 168  ASN   C HB3  1 
ATOM   12567 H  HD21 . ASN   B 1 168 ? 145.613 113.469 127.221 1.00 50.40  ? 168  ASN   C HD21 1 
ATOM   12568 H  HD22 . ASN   B 1 168 ? 145.725 112.378 128.228 1.00 49.59  ? 168  ASN   C HD22 1 
ATOM   12569 N  N    . HIS   B 1 169 ? 143.089 109.440 124.772 1.00 54.11  ? 169  HIS   C N    1 
ATOM   12570 C  CA   . HIS   B 1 169 ? 142.396 109.452 123.487 1.00 54.94  ? 169  HIS   C CA   1 
ATOM   12571 C  C    . HIS   B 1 169 ? 142.687 110.729 122.708 1.00 55.69  ? 169  HIS   C C    1 
ATOM   12572 O  O    . HIS   B 1 169 ? 143.038 110.677 121.522 1.00 64.82  ? 169  HIS   C O    1 
ATOM   12573 C  CB   . HIS   B 1 169 ? 140.891 109.293 123.706 1.00 56.64  ? 169  HIS   C CB   1 
ATOM   12574 C  CG   . HIS   B 1 169 ? 140.156 108.772 122.510 1.00 56.42  ? 169  HIS   C CG   1 
ATOM   12575 N  ND1  . HIS   B 1 169 ? 138.808 108.487 122.531 1.00 57.81  ? 169  HIS   C ND1  1 
ATOM   12576 C  CD2  . HIS   B 1 169 ? 140.582 108.483 121.257 1.00 58.75  ? 169  HIS   C CD2  1 
ATOM   12577 C  CE1  . HIS   B 1 169 ? 138.435 108.045 121.343 1.00 62.17  ? 169  HIS   C CE1  1 
ATOM   12578 N  NE2  . HIS   B 1 169 ? 139.492 108.033 120.552 1.00 63.62  ? 169  HIS   C NE2  1 
ATOM   12579 H  H    . HIS   B 1 169 ? 142.573 109.402 125.458 1.00 56.36  ? 169  HIS   C H    1 
ATOM   12580 H  HA   . HIS   B 1 169 ? 142.705 108.705 122.955 1.00 57.77  ? 169  HIS   C HA   1 
ATOM   12581 H  HB2  . HIS   B 1 169 ? 140.745 108.673 124.437 1.00 57.17  ? 169  HIS   C HB2  1 
ATOM   12582 H  HB3  . HIS   B 1 169 ? 140.515 110.159 123.930 1.00 57.33  ? 169  HIS   C HB3  1 
ATOM   12583 H  HD2  . HIS   B 1 169 ? 141.449 108.572 120.935 1.00 57.94  ? 169  HIS   C HD2  1 
ATOM   12584 H  HE1  . HIS   B 1 169 ? 137.574 107.787 121.105 1.00 58.47  ? 169  HIS   C HE1  1 
ATOM   12585 H  HE2  . HIS   B 1 169 ? 139.498 107.784 119.729 1.00 58.47  ? 169  HIS   C HE2  1 
ATOM   12586 N  N    . GLU   B 1 170 ? 142.552 111.886 123.359 1.00 50.77  ? 170  GLU   C N    1 
ATOM   12587 C  CA   . GLU   B 1 170 ? 142.777 113.150 122.666 1.00 53.41  ? 170  GLU   C CA   1 
ATOM   12588 C  C    . GLU   B 1 170 ? 144.213 113.241 122.167 1.00 55.20  ? 170  GLU   C C    1 
ATOM   12589 O  O    . GLU   B 1 170 ? 144.463 113.653 121.030 1.00 57.96  ? 170  GLU   C O    1 
ATOM   12590 C  CB   . GLU   B 1 170 ? 142.443 114.320 123.597 1.00 53.05  ? 170  GLU   C CB   1 
ATOM   12591 C  CG   . GLU   B 1 170 ? 143.093 115.655 123.228 1.00 55.40  ? 170  GLU   C CG   1 
ATOM   12592 C  CD   . GLU   B 1 170 ? 142.119 116.818 123.286 1.00 55.07  ? 170  GLU   C CD   1 
ATOM   12593 O  OE1  . GLU   B 1 170 ? 142.348 117.819 122.574 1.00 54.85  ? 170  GLU   C OE1  1 
ATOM   12594 O  OE2  . GLU   B 1 170 ? 141.130 116.736 124.044 1.00 51.50  ? 170  GLU   C OE2  1 
ATOM   12595 H  H    . GLU   B 1 170 ? 142.335 111.964 124.187 1.00 54.15  ? 170  GLU   C H    1 
ATOM   12596 H  HA   . GLU   B 1 170 ? 142.188 113.199 121.897 1.00 54.99  ? 170  GLU   C HA   1 
ATOM   12597 H  HB2  . GLU   B 1 170 ? 141.482 114.447 123.590 1.00 54.81  ? 170  GLU   C HB2  1 
ATOM   12598 H  HB3  . GLU   B 1 170 ? 142.733 114.092 124.494 1.00 54.51  ? 170  GLU   C HB3  1 
ATOM   12599 H  HG2  . GLU   B 1 170 ? 143.817 115.838 123.848 1.00 54.76  ? 170  GLU   C HG2  1 
ATOM   12600 H  HG3  . GLU   B 1 170 ? 143.432 115.621 122.321 1.00 54.89  ? 170  GLU   C HG3  1 
ATOM   12601 N  N    . GLN   B 1 171 ? 145.175 112.856 123.008 1.00 55.71  ? 171  GLN   C N    1 
ATOM   12602 C  CA   . GLN   B 1 171 ? 146.572 112.889 122.590 1.00 56.78  ? 171  GLN   C CA   1 
ATOM   12603 C  C    . GLN   B 1 171 ? 146.840 111.891 121.470 1.00 57.94  ? 171  GLN   C C    1 
ATOM   12604 O  O    . GLN   B 1 171 ? 147.562 112.198 120.515 1.00 61.13  ? 171  GLN   C O    1 
ATOM   12605 C  CB   . GLN   B 1 171 ? 147.481 112.610 123.786 1.00 58.99  ? 171  GLN   C CB   1 
ATOM   12606 C  CG   . GLN   B 1 171 ? 147.379 113.638 124.905 1.00 56.56  ? 171  GLN   C CG   1 
ATOM   12607 C  CD   . GLN   B 1 171 ? 147.502 115.066 124.409 1.00 59.89  ? 171  GLN   C CD   1 
ATOM   12608 O  OE1  . GLN   B 1 171 ? 146.532 115.655 123.933 1.00 59.35  ? 171  GLN   C OE1  1 
ATOM   12609 N  NE2  . GLN   B 1 171 ? 148.699 115.629 124.517 1.00 59.86  ? 171  GLN   C NE2  1 
ATOM   12610 H  H    . GLN   B 1 171 ? 145.046 112.576 123.811 1.00 57.35  ? 171  GLN   C H    1 
ATOM   12611 H  HA   . GLN   B 1 171 ? 146.778 113.773 122.247 1.00 57.87  ? 171  GLN   C HA   1 
ATOM   12612 H  HB2  . GLN   B 1 171 ? 147.248 111.745 124.158 1.00 57.25  ? 171  GLN   C HB2  1 
ATOM   12613 H  HB3  . GLN   B 1 171 ? 148.400 112.598 123.480 1.00 58.09  ? 171  GLN   C HB3  1 
ATOM   12614 H  HG2  . GLN   B 1 171 ? 146.515 113.548 125.333 1.00 57.30  ? 171  GLN   C HG2  1 
ATOM   12615 H  HG3  . GLN   B 1 171 ? 148.088 113.479 125.548 1.00 56.74  ? 171  GLN   C HG3  1 
ATOM   12616 H  HE21 . GLN   B 1 171 ? 149.354 115.185 124.855 1.00 58.20  ? 171  GLN   C HE21 1 
ATOM   12617 H  HE22 . GLN   B 1 171 ? 148.820 116.437 124.250 1.00 58.02  ? 171  GLN   C HE22 1 
ATOM   12618 N  N    . CYS   B 1 172 ? 146.268 110.688 121.569 1.00 65.50  ? 172  CYS   C N    1 
ATOM   12619 C  CA   . CYS   B 1 172 ? 146.509 109.675 120.547 1.00 64.96  ? 172  CYS   C CA   1 
ATOM   12620 C  C    . CYS   B 1 172 ? 145.957 110.099 119.192 1.00 64.20  ? 172  CYS   C C    1 
ATOM   12621 O  O    . CYS   B 1 172 ? 146.598 109.856 118.163 1.00 68.07  ? 172  CYS   C O    1 
ATOM   12622 C  CB   . CYS   B 1 172 ? 145.900 108.339 120.975 1.00 64.31  ? 172  CYS   C CB   1 
ATOM   12623 S  SG   . CYS   B 1 172 ? 146.334 106.947 119.898 1.00 74.11  ? 172  CYS   C SG   1 
ATOM   12624 H  H    . CYS   B 1 172 ? 145.746 110.440 122.206 1.00 63.98  ? 172  CYS   C H    1 
ATOM   12625 H  HA   . CYS   B 1 172 ? 147.466 109.549 120.451 1.00 64.83  ? 172  CYS   C HA   1 
ATOM   12626 H  HB2  . CYS   B 1 172 ? 146.210 108.128 121.870 1.00 64.24  ? 172  CYS   C HB2  1 
ATOM   12627 H  HB3  . CYS   B 1 172 ? 144.934 108.422 120.974 1.00 64.62  ? 172  CYS   C HB3  1 
ATOM   12628 N  N    . CYS   B 1 173 ? 144.783 110.728 119.165 1.00 67.73  ? 173  CYS   C N    1 
ATOM   12629 C  CA   . CYS   B 1 173 ? 144.171 111.177 117.920 1.00 71.66  ? 173  CYS   C CA   1 
ATOM   12630 C  C    . CYS   B 1 173 ? 144.502 112.625 117.581 1.00 72.90  ? 173  CYS   C C    1 
ATOM   12631 O  O    . CYS   B 1 173 ? 143.936 113.168 116.627 1.00 76.11  ? 173  CYS   C O    1 
ATOM   12632 C  CB   . CYS   B 1 173 ? 142.651 111.000 117.987 1.00 74.48  ? 173  CYS   C CB   1 
ATOM   12633 S  SG   . CYS   B 1 173 ? 142.111 109.321 118.388 1.00 82.35  ? 173  CYS   C SG   1 
ATOM   12634 H  H    . CYS   B 1 173 ? 144.317 110.909 119.864 1.00 71.26  ? 173  CYS   C H    1 
ATOM   12635 H  HA   . CYS   B 1 173 ? 144.501 110.626 117.193 1.00 73.04  ? 173  CYS   C HA   1 
ATOM   12636 H  HB2  . CYS   B 1 173 ? 142.300 111.593 118.670 1.00 72.49  ? 173  CYS   C HB2  1 
ATOM   12637 H  HB3  . CYS   B 1 173 ? 142.272 111.234 117.125 1.00 73.47  ? 173  CYS   C HB3  1 
ATOM   12638 N  N    . TRP   B 1 174 ? 145.398 113.261 118.337 1.00 71.73  ? 174  TRP   C N    1 
ATOM   12639 C  CA   . TRP   B 1 174 ? 145.711 114.666 118.100 1.00 73.69  ? 174  TRP   C CA   1 
ATOM   12640 C  C    . TRP   B 1 174 ? 146.311 114.874 116.715 1.00 75.19  ? 174  TRP   C C    1 
ATOM   12641 O  O    . TRP   B 1 174 ? 145.838 115.713 115.939 1.00 76.21  ? 174  TRP   C O    1 
ATOM   12642 C  CB   . TRP   B 1 174 ? 146.669 115.164 119.182 1.00 74.39  ? 174  TRP   C CB   1 
ATOM   12643 C  CG   . TRP   B 1 174 ? 146.626 116.640 119.408 1.00 74.74  ? 174  TRP   C CG   1 
ATOM   12644 C  CD1  . TRP   B 1 174 ? 145.651 117.342 120.053 1.00 74.93  ? 174  TRP   C CD1  1 
ATOM   12645 C  CD2  . TRP   B 1 174 ? 147.607 117.599 118.999 1.00 74.29  ? 174  TRP   C CD2  1 
ATOM   12646 N  NE1  . TRP   B 1 174 ? 145.962 118.679 120.069 1.00 75.30  ? 174  TRP   C NE1  1 
ATOM   12647 C  CE2  . TRP   B 1 174 ? 147.158 118.863 119.427 1.00 75.58  ? 174  TRP   C CE2  1 
ATOM   12648 C  CE3  . TRP   B 1 174 ? 148.821 117.512 118.309 1.00 73.32  ? 174  TRP   C CE3  1 
ATOM   12649 C  CZ2  . TRP   B 1 174 ? 147.879 120.030 119.190 1.00 75.32  ? 174  TRP   C CZ2  1 
ATOM   12650 C  CZ3  . TRP   B 1 174 ? 149.535 118.672 118.075 1.00 75.39  ? 174  TRP   C CZ3  1 
ATOM   12651 C  CH2  . TRP   B 1 174 ? 149.062 119.915 118.514 1.00 76.70  ? 174  TRP   C CH2  1 
ATOM   12652 H  H    . TRP   B 1 174 ? 145.834 112.904 118.987 1.00 72.58  ? 174  TRP   C H    1 
ATOM   12653 H  HA   . TRP   B 1 174 ? 144.895 115.188 118.157 1.00 73.66  ? 174  TRP   C HA   1 
ATOM   12654 H  HB2  . TRP   B 1 174 ? 146.448 114.729 120.020 1.00 73.18  ? 174  TRP   C HB2  1 
ATOM   12655 H  HB3  . TRP   B 1 174 ? 147.574 114.931 118.922 1.00 73.42  ? 174  TRP   C HB3  1 
ATOM   12656 H  HD1  . TRP   B 1 174 ? 144.886 116.969 120.429 1.00 72.97  ? 174  TRP   C HD1  1 
ATOM   12657 H  HE1  . TRP   B 1 174 ? 145.484 119.300 120.423 1.00 73.74  ? 174  TRP   C HE1  1 
ATOM   12658 H  HE3  . TRP   B 1 174 ? 149.141 116.690 118.015 1.00 73.79  ? 174  TRP   C HE3  1 
ATOM   12659 H  HZ2  . TRP   B 1 174 ? 147.567 120.856 119.480 1.00 73.92  ? 174  TRP   C HZ2  1 
ATOM   12660 H  HZ3  . TRP   B 1 174 ? 150.343 118.627 117.617 1.00 74.09  ? 174  TRP   C HZ3  1 
ATOM   12661 H  HH2  . TRP   B 1 174 ? 149.564 120.679 118.341 1.00 74.28  ? 174  TRP   C HH2  1 
ATOM   12662 N  N    . GLY   B 1 175 ? 147.355 114.118 116.386 1.00 74.28  ? 175  GLY   C N    1 
ATOM   12663 C  CA   . GLY   B 1 175 ? 148.042 114.253 115.121 1.00 73.85  ? 175  GLY   C CA   1 
ATOM   12664 C  C    . GLY   B 1 175 ? 147.528 113.377 114.004 1.00 76.11  ? 175  GLY   C C    1 
ATOM   12665 O  O    . GLY   B 1 175 ? 148.081 113.411 112.900 1.00 76.09  ? 175  GLY   C O    1 
ATOM   12666 H  H    . GLY   B 1 175 ? 147.685 113.508 116.894 1.00 74.55  ? 175  GLY   C H    1 
ATOM   12667 H  HA2  . GLY   B 1 175 ? 147.979 115.175 114.827 1.00 74.74  ? 175  GLY   C HA2  1 
ATOM   12668 H  HA3  . GLY   B 1 175 ? 148.981 114.046 115.252 1.00 74.77  ? 175  GLY   C HA3  1 
ATOM   12669 N  N    . SER   B 1 176 ? 146.485 112.589 114.249 1.00 81.88  ? 176  SER   C N    1 
ATOM   12670 C  CA   . SER   B 1 176 ? 145.964 111.697 113.223 1.00 83.72  ? 176  SER   C CA   1 
ATOM   12671 C  C    . SER   B 1 176 ? 145.306 112.498 112.108 1.00 84.83  ? 176  SER   C C    1 
ATOM   12672 O  O    . SER   B 1 176 ? 144.520 113.415 112.366 1.00 83.23  ? 176  SER   C O    1 
ATOM   12673 C  CB   . SER   B 1 176 ? 144.962 110.719 113.834 1.00 84.38  ? 176  SER   C CB   1 
ATOM   12674 O  OG   . SER   B 1 176 ? 144.131 110.152 112.837 1.00 84.55  ? 176  SER   C OG   1 
ATOM   12675 H  H    . SER   B 1 176 ? 146.063 112.554 114.997 1.00 81.99  ? 176  SER   C H    1 
ATOM   12676 H  HA   . SER   B 1 176 ? 146.695 111.185 112.841 1.00 82.70  ? 176  SER   C HA   1 
ATOM   12677 H  HB2  . SER   B 1 176 ? 145.447 110.009 114.282 1.00 82.65  ? 176  SER   C HB2  1 
ATOM   12678 H  HB3  . SER   B 1 176 ? 144.408 111.195 114.473 1.00 82.50  ? 176  SER   C HB3  1 
ATOM   12679 H  HG   . SER   B 1 176 ? 144.598 109.734 112.278 1.00 83.09  ? 176  SER   C HG   1 
ATOM   12680 N  N    . ASN   B 1 177 ? 145.627 112.150 110.864 1.00 90.29  ? 177  ASN   C N    1 
ATOM   12681 C  CA   . ASN   B 1 177 ? 145.010 112.770 109.700 1.00 88.93  ? 177  ASN   C CA   1 
ATOM   12682 C  C    . ASN   B 1 177 ? 143.710 112.089 109.293 1.00 86.87  ? 177  ASN   C C    1 
ATOM   12683 O  O    . ASN   B 1 177 ? 143.064 112.538 108.340 1.00 86.84  ? 177  ASN   C O    1 
ATOM   12684 C  CB   . ASN   B 1 177 ? 145.986 112.767 108.518 1.00 87.75  ? 177  ASN   C CB   1 
ATOM   12685 C  CG   . ASN   B 1 177 ? 146.423 111.370 108.123 1.00 88.48  ? 177  ASN   C CG   1 
ATOM   12686 O  OD1  . ASN   B 1 177 ? 146.057 110.388 108.766 1.00 88.27  ? 177  ASN   C OD1  1 
ATOM   12687 N  ND2  . ASN   B 1 177 ? 147.210 111.276 107.058 1.00 87.79  ? 177  ASN   C ND2  1 
ATOM   12688 H  H    . ASN   B 1 177 ? 146.209 111.547 110.669 1.00 87.60  ? 177  ASN   C H    1 
ATOM   12689 H  HA   . ASN   B 1 177 ? 144.805 113.694 109.911 1.00 87.63  ? 177  ASN   C HA   1 
ATOM   12690 H  HB2  . ASN   B 1 177 ? 145.554 113.174 107.750 1.00 87.54  ? 177  ASN   C HB2  1 
ATOM   12691 H  HB3  . ASN   B 1 177 ? 146.778 113.272 108.760 1.00 87.53  ? 177  ASN   C HB3  1 
ATOM   12692 H  HD21 . ASN   B 1 177 ? 147.486 110.506 106.793 1.00 87.63  ? 177  ASN   C HD21 1 
ATOM   12693 H  HD22 . ASN   B 1 177 ? 147.445 111.986 106.632 1.00 87.59  ? 177  ASN   C HD22 1 
ATOM   12694 N  N    . GLU   B 1 178 ? 143.314 111.024 109.986 1.00 86.17  ? 178  GLU   C N    1 
ATOM   12695 C  CA   . GLU   B 1 178 ? 142.046 110.352 109.737 1.00 86.19  ? 178  GLU   C CA   1 
ATOM   12696 C  C    . GLU   B 1 178 ? 140.893 110.970 110.515 1.00 85.99  ? 178  GLU   C C    1 
ATOM   12697 O  O    . GLU   B 1 178 ? 139.762 110.484 110.408 1.00 84.80  ? 178  GLU   C O    1 
ATOM   12698 C  CB   . GLU   B 1 178 ? 142.157 108.865 110.090 1.00 86.21  ? 178  GLU   C CB   1 
ATOM   12699 C  CG   . GLU   B 1 178 ? 143.167 108.094 109.252 1.00 86.00  ? 178  GLU   C CG   1 
ATOM   12700 C  CD   . GLU   B 1 178 ? 144.575 108.161 109.815 1.00 86.97  ? 178  GLU   C CD   1 
ATOM   12701 O  OE1  . GLU   B 1 178 ? 144.781 108.850 110.836 1.00 87.18  ? 178  GLU   C OE1  1 
ATOM   12702 O  OE2  . GLU   B 1 178 ? 145.477 107.522 109.234 1.00 86.48  ? 178  GLU   C OE2  1 
ATOM   12703 H  H    . GLU   B 1 178 ? 143.773 110.664 110.619 1.00 86.05  ? 178  GLU   C H    1 
ATOM   12704 H  HA   . GLU   B 1 178 ? 141.837 110.418 108.792 1.00 85.92  ? 178  GLU   C HA   1 
ATOM   12705 H  HB2  . GLU   B 1 178 ? 142.415 108.785 111.021 1.00 86.10  ? 178  GLU   C HB2  1 
ATOM   12706 H  HB3  . GLU   B 1 178 ? 141.290 108.451 109.957 1.00 85.88  ? 178  GLU   C HB3  1 
ATOM   12707 H  HG2  . GLU   B 1 178 ? 142.903 107.162 109.219 1.00 86.00  ? 178  GLU   C HG2  1 
ATOM   12708 H  HG3  . GLU   B 1 178 ? 143.184 108.466 108.357 1.00 85.77  ? 178  GLU   C HG3  1 
ATOM   12709 N  N    . THR   B 1 179 ? 141.148 112.021 111.291 1.00 91.01  ? 179  THR   C N    1 
ATOM   12710 C  CA   . THR   B 1 179 ? 140.093 112.642 112.079 1.00 91.46  ? 179  THR   C CA   1 
ATOM   12711 C  C    . THR   B 1 179 ? 138.992 113.169 111.168 1.00 92.73  ? 179  THR   C C    1 
ATOM   12712 O  O    . THR   B 1 179 ? 139.255 113.691 110.081 1.00 90.90  ? 179  THR   C O    1 
ATOM   12713 C  CB   . THR   B 1 179 ? 140.666 113.781 112.926 1.00 91.13  ? 179  THR   C CB   1 
ATOM   12714 O  OG1  . THR   B 1 179 ? 141.536 113.243 113.930 1.00 92.34  ? 179  THR   C OG1  1 
ATOM   12715 C  CG2  . THR   B 1 179 ? 139.548 114.568 113.599 1.00 91.99  ? 179  THR   C CG2  1 
ATOM   12716 H  H    . THR   B 1 179 ? 141.920 112.391 111.379 1.00 90.61  ? 179  THR   C H    1 
ATOM   12717 H  HA   . THR   B 1 179 ? 139.707 111.982 112.675 1.00 91.00  ? 179  THR   C HA   1 
ATOM   12718 H  HB   . THR   B 1 179 ? 141.166 114.386 112.357 1.00 90.87  ? 179  THR   C HB   1 
ATOM   12719 H  HG1  . THR   B 1 179 ? 141.854 113.864 114.397 1.00 90.80  ? 179  THR   C HG1  1 
ATOM   12720 H  HG21 . THR   B 1 179 ? 139.907 115.080 114.340 1.00 91.30  ? 179  THR   C HG21 1 
ATOM   12721 H  HG22 . THR   B 1 179 ? 139.140 115.178 112.965 1.00 91.14  ? 179  THR   C HG22 1 
ATOM   12722 H  HG23 . THR   B 1 179 ? 138.872 113.960 113.936 1.00 91.35  ? 179  THR   C HG23 1 
ATOM   12723 N  N    . THR   B 1 180 ? 137.749 113.028 111.620 1.00 96.01  ? 180  THR   C N    1 
ATOM   12724 C  CA   . THR   B 1 180 ? 136.579 113.441 110.864 1.00 94.76  ? 180  THR   C CA   1 
ATOM   12725 C  C    . THR   B 1 180 ? 135.813 114.506 111.637 1.00 95.88  ? 180  THR   C C    1 
ATOM   12726 O  O    . THR   B 1 180 ? 135.930 114.626 112.859 1.00 94.39  ? 180  THR   C O    1 
ATOM   12727 C  CB   . THR   B 1 180 ? 135.655 112.251 110.571 1.00 93.24  ? 180  THR   C CB   1 
ATOM   12728 O  OG1  . THR   B 1 180 ? 135.146 111.721 111.802 1.00 94.09  ? 180  THR   C OG1  1 
ATOM   12729 C  CG2  . THR   B 1 180 ? 136.407 111.159 109.823 1.00 93.22  ? 180  THR   C CG2  1 
ATOM   12730 H  H    . THR   B 1 180 ? 137.557 112.686 112.386 1.00 94.16  ? 180  THR   C H    1 
ATOM   12731 H  HA   . THR   B 1 180 ? 136.859 113.823 110.018 1.00 93.95  ? 180  THR   C HA   1 
ATOM   12732 H  HB   . THR   B 1 180 ? 134.915 112.546 110.018 1.00 93.89  ? 180  THR   C HB   1 
ATOM   12733 H  HG1  . THR   B 1 180 ? 134.638 111.070 111.646 1.00 94.25  ? 180  THR   C HG1  1 
ATOM   12734 H  HG21 . THR   B 1 180 ? 135.802 110.434 109.600 1.00 93.94  ? 180  THR   C HG21 1 
ATOM   12735 H  HG22 . THR   B 1 180 ? 136.785 111.518 109.005 1.00 93.96  ? 180  THR   C HG22 1 
ATOM   12736 H  HG23 . THR   B 1 180 ? 137.124 110.811 110.376 1.00 93.87  ? 180  THR   C HG23 1 
ATOM   12737 N  N    . PHE   B 1 181 ? 135.021 115.288 110.899 1.00 95.22  ? 181  PHE   C N    1 
ATOM   12738 C  CA   . PHE   B 1 181 ? 134.211 116.322 111.534 1.00 95.10  ? 181  PHE   C CA   1 
ATOM   12739 C  C    . PHE   B 1 181 ? 133.220 115.712 112.517 1.00 95.60  ? 181  PHE   C C    1 
ATOM   12740 O  O    . PHE   B 1 181 ? 133.008 116.247 113.612 1.00 94.03  ? 181  PHE   C O    1 
ATOM   12741 C  CB   . PHE   B 1 181 ? 133.480 117.138 110.468 1.00 95.28  ? 181  PHE   C CB   1 
ATOM   12742 C  CG   . PHE   B 1 181 ? 132.848 118.398 110.992 1.00 95.61  ? 181  PHE   C CG   1 
ATOM   12743 C  CD1  . PHE   B 1 181 ? 131.644 118.355 111.675 1.00 95.52  ? 181  PHE   C CD1  1 
ATOM   12744 C  CD2  . PHE   B 1 181 ? 133.458 119.626 110.799 1.00 95.07  ? 181  PHE   C CD2  1 
ATOM   12745 C  CE1  . PHE   B 1 181 ? 131.062 119.512 112.157 1.00 94.87  ? 181  PHE   C CE1  1 
ATOM   12746 C  CE2  . PHE   B 1 181 ? 132.881 120.786 111.278 1.00 95.18  ? 181  PHE   C CE2  1 
ATOM   12747 C  CZ   . PHE   B 1 181 ? 131.681 120.729 111.958 1.00 95.52  ? 181  PHE   C CZ   1 
ATOM   12748 H  H    . PHE   B 1 181 ? 134.938 115.241 110.045 1.00 94.57  ? 181  PHE   C H    1 
ATOM   12749 H  HA   . PHE   B 1 181 ? 134.792 116.922 112.027 1.00 94.73  ? 181  PHE   C HA   1 
ATOM   12750 H  HB2  . PHE   B 1 181 ? 134.114 117.390 109.778 1.00 94.86  ? 181  PHE   C HB2  1 
ATOM   12751 H  HB3  . PHE   B 1 181 ? 132.777 116.592 110.083 1.00 94.76  ? 181  PHE   C HB3  1 
ATOM   12752 H  HD1  . PHE   B 1 181 ? 131.222 117.537 111.812 1.00 94.93  ? 181  PHE   C HD1  1 
ATOM   12753 H  HD2  . PHE   B 1 181 ? 134.267 119.670 110.341 1.00 94.74  ? 181  PHE   C HD2  1 
ATOM   12754 H  HE1  . PHE   B 1 181 ? 130.253 119.470 112.615 1.00 94.81  ? 181  PHE   C HE1  1 
ATOM   12755 H  HE2  . PHE   B 1 181 ? 133.300 121.605 111.143 1.00 94.83  ? 181  PHE   C HE2  1 
ATOM   12756 H  HZ   . PHE   B 1 181 ? 131.291 121.509 112.281 1.00 94.90  ? 181  PHE   C HZ   1 
ATOM   12757 N  N    . GLU   B 1 182 ? 132.600 114.590 112.144 1.00 98.40  ? 182  GLU   C N    1 
ATOM   12758 C  CA   . GLU   B 1 182 ? 131.637 113.948 113.032 1.00 98.14  ? 182  GLU   C CA   1 
ATOM   12759 C  C    . GLU   B 1 182 ? 132.300 113.481 114.322 1.00 97.31  ? 182  GLU   C C    1 
ATOM   12760 O  O    . GLU   B 1 182 ? 131.741 113.653 115.412 1.00 96.03  ? 182  GLU   C O    1 
ATOM   12761 C  CB   . GLU   B 1 182 ? 130.970 112.772 112.317 1.00 97.80  ? 182  GLU   C CB   1 
ATOM   12762 C  CG   . GLU   B 1 182 ? 130.378 113.119 110.959 1.00 97.23  ? 182  GLU   C CG   1 
ATOM   12763 C  CD   . GLU   B 1 182 ? 129.526 114.373 110.993 1.00 98.15  ? 182  GLU   C CD   1 
ATOM   12764 O  OE1  . GLU   B 1 182 ? 128.506 114.380 111.712 1.00 97.82  ? 182  GLU   C OE1  1 
ATOM   12765 O  OE2  . GLU   B 1 182 ? 129.877 115.351 110.300 1.00 96.90  ? 182  GLU   C OE2  1 
ATOM   12766 H  H    . GLU   B 1 182 ? 132.721 114.187 111.394 1.00 97.10  ? 182  GLU   C H    1 
ATOM   12767 H  HA   . GLU   B 1 182 ? 130.948 114.589 113.268 1.00 97.21  ? 182  GLU   C HA   1 
ATOM   12768 H  HB2  . GLU   B 1 182 ? 131.632 112.076 112.181 1.00 97.08  ? 182  GLU   C HB2  1 
ATOM   12769 H  HB3  . GLU   B 1 182 ? 130.252 112.435 112.875 1.00 97.08  ? 182  GLU   C HB3  1 
ATOM   12770 H  HG2  . GLU   B 1 182 ? 131.099 113.263 110.326 1.00 97.06  ? 182  GLU   C HG2  1 
ATOM   12771 H  HG3  . GLU   B 1 182 ? 129.819 112.384 110.661 1.00 96.96  ? 182  GLU   C HG3  1 
ATOM   12772 N  N    . GLU   B 1 183 ? 133.489 112.889 114.221 1.00 97.56  ? 183  GLU   C N    1 
ATOM   12773 C  CA   . GLU   B 1 183 ? 134.222 112.379 115.376 1.00 97.77  ? 183  GLU   C CA   1 
ATOM   12774 C  C    . GLU   B 1 183 ? 135.606 113.013 115.388 1.00 97.03  ? 183  GLU   C C    1 
ATOM   12775 O  O    . GLU   B 1 183 ? 136.450 112.682 114.549 1.00 96.04  ? 183  GLU   C O    1 
ATOM   12776 C  CB   . GLU   B 1 183 ? 134.323 110.854 115.336 1.00 96.75  ? 183  GLU   C CB   1 
ATOM   12777 C  CG   . GLU   B 1 183 ? 132.976 110.142 115.357 1.00 96.17  ? 183  GLU   C CG   1 
ATOM   12778 C  CD   . GLU   B 1 183 ? 132.398 109.928 113.970 1.00 97.07  ? 183  GLU   C CD   1 
ATOM   12779 O  OE1  . GLU   B 1 183 ? 133.086 110.242 112.975 1.00 97.52  ? 183  GLU   C OE1  1 
ATOM   12780 O  OE2  . GLU   B 1 183 ? 131.250 109.444 113.874 1.00 97.21  ? 183  GLU   C OE2  1 
ATOM   12781 H  H    . GLU   B 1 183 ? 133.900 112.769 113.475 1.00 96.37  ? 183  GLU   C H    1 
ATOM   12782 H  HA   . GLU   B 1 183 ? 133.763 112.633 116.192 1.00 96.52  ? 183  GLU   C HA   1 
ATOM   12783 H  HB2  . GLU   B 1 183 ? 134.793 110.591 114.530 1.00 96.47  ? 183  GLU   C HB2  1 
ATOM   12784 H  HB3  . GLU   B 1 183 ? 134.821 110.558 116.114 1.00 96.49  ? 183  GLU   C HB3  1 
ATOM   12785 H  HG2  . GLU   B 1 183 ? 133.086 109.273 115.773 1.00 96.38  ? 183  GLU   C HG2  1 
ATOM   12786 H  HG3  . GLU   B 1 183 ? 132.346 110.676 115.865 1.00 96.33  ? 183  GLU   C HG3  1 
ATOM   12787 N  N    . ARG   B 1 184 ? 135.839 113.919 116.339 1.00 93.02  ? 184  ARG   C N    1 
ATOM   12788 C  CA   . ARG   B 1 184 ? 137.138 114.577 116.428 1.00 92.46  ? 184  ARG   C CA   1 
ATOM   12789 C  C    . ARG   B 1 184 ? 138.202 113.631 116.972 1.00 90.87  ? 184  ARG   C C    1 
ATOM   12790 O  O    . ARG   B 1 184 ? 139.364 113.688 116.552 1.00 90.05  ? 184  ARG   C O    1 
ATOM   12791 C  CB   . ARG   B 1 184 ? 137.036 115.827 117.305 1.00 91.50  ? 184  ARG   C CB   1 
ATOM   12792 C  CG   . ARG   B 1 184 ? 135.827 116.711 117.014 1.00 92.16  ? 184  ARG   C CG   1 
ATOM   12793 C  CD   . ARG   B 1 184 ? 135.809 117.199 115.571 1.00 93.39  ? 184  ARG   C CD   1 
ATOM   12794 N  NE   . ARG   B 1 184 ? 134.549 117.855 115.234 1.00 94.05  ? 184  ARG   C NE   1 
ATOM   12795 C  CZ   . ARG   B 1 184 ? 134.396 119.159 115.037 1.00 92.62  ? 184  ARG   C CZ   1 
ATOM   12796 N  NH1  . ARG   B 1 184 ? 135.409 120.005 115.147 1.00 91.38  ? 184  ARG   C NH1  1 
ATOM   12797 N  NH2  . ARG   B 1 184 ? 133.192 119.629 114.723 1.00 91.94  ? 184  ARG   C NH2  1 
ATOM   12798 H  H    . ARG   B 1 184 ? 135.270 114.162 116.937 1.00 92.01  ? 184  ARG   C H    1 
ATOM   12799 H  HA   . ARG   B 1 184 ? 137.413 114.855 115.541 1.00 92.07  ? 184  ARG   C HA   1 
ATOM   12800 H  HB2  . ARG   B 1 184 ? 136.980 115.550 118.233 1.00 91.94  ? 184  ARG   C HB2  1 
ATOM   12801 H  HB3  . ARG   B 1 184 ? 137.832 116.364 117.172 1.00 91.66  ? 184  ARG   C HB3  1 
ATOM   12802 H  HG2  . ARG   B 1 184 ? 135.013 116.210 117.175 1.00 91.98  ? 184  ARG   C HG2  1 
ATOM   12803 H  HG3  . ARG   B 1 184 ? 135.859 117.489 117.592 1.00 91.77  ? 184  ARG   C HG3  1 
ATOM   12804 H  HD2  . ARG   B 1 184 ? 136.543 117.815 115.433 1.00 92.09  ? 184  ARG   C HD2  1 
ATOM   12805 H  HD3  . ARG   B 1 184 ? 135.905 116.438 114.978 1.00 92.14  ? 184  ARG   C HD3  1 
ATOM   12806 H  HE   . ARG   B 1 184 ? 133.850 117.359 115.164 1.00 92.22  ? 184  ARG   C HE   1 
ATOM   12807 H  HH11 . ARG   B 1 184 ? 136.195 119.723 115.349 1.00 91.84  ? 184  ARG   C HH11 1 
ATOM   12808 H  HH12 . ARG   B 1 184 ? 135.279 120.844 115.014 1.00 91.79  ? 184  ARG   C HH12 1 
ATOM   12809 H  HH21 . ARG   B 1 184 ? 132.526 119.090 114.649 1.00 92.12  ? 184  ARG   C HH21 1 
ATOM   12810 H  HH22 . ARG   B 1 184 ? 133.080 120.472 114.593 1.00 92.02  ? 184  ARG   C HH22 1 
ATOM   12811 N  N    . ASP   B 1 185 ? 137.826 112.755 117.903 1.00 84.79  ? 185  ASP   C N    1 
ATOM   12812 C  CA   . ASP   B 1 185 ? 138.753 111.819 118.523 1.00 83.47  ? 185  ASP   C CA   1 
ATOM   12813 C  C    . ASP   B 1 185 ? 138.752 110.453 117.845 1.00 83.90  ? 185  ASP   C C    1 
ATOM   12814 O  O    . ASP   B 1 185 ? 139.044 109.446 118.500 1.00 82.19  ? 185  ASP   C O    1 
ATOM   12815 C  CB   . ASP   B 1 185 ? 138.426 111.665 120.011 1.00 83.96  ? 185  ASP   C CB   1 
ATOM   12816 C  CG   . ASP   B 1 185 ? 137.039 111.098 120.249 1.00 84.91  ? 185  ASP   C CG   1 
ATOM   12817 O  OD1  . ASP   B 1 185 ? 136.292 110.911 119.266 1.00 83.28  ? 185  ASP   C OD1  1 
ATOM   12818 O  OD2  . ASP   B 1 185 ? 136.696 110.839 121.422 1.00 83.88  ? 185  ASP   C OD2  1 
ATOM   12819 H  H    . ASP   B 1 185 ? 137.021 112.685 118.197 1.00 83.71  ? 185  ASP   C H    1 
ATOM   12820 H  HA   . ASP   B 1 185 ? 139.651 112.179 118.456 1.00 82.68  ? 185  ASP   C HA   1 
ATOM   12821 H  HB2  . ASP   B 1 185 ? 139.070 111.063 120.416 1.00 81.60  ? 185  ASP   C HB2  1 
ATOM   12822 H  HB3  . ASP   B 1 185 ? 138.471 112.535 120.436 1.00 82.65  ? 185  ASP   C HB3  1 
ATOM   12823 N  N    . LYS   B 1 186 ? 138.430 110.396 116.555 1.00 90.15  ? 186  LYS   C N    1 
ATOM   12824 C  CA   . LYS   B 1 186 ? 138.389 109.147 115.803 1.00 90.45  ? 186  LYS   C CA   1 
ATOM   12825 C  C    . LYS   B 1 186 ? 139.694 109.010 115.025 1.00 90.27  ? 186  LYS   C C    1 
ATOM   12826 O  O    . LYS   B 1 186 ? 139.891 109.684 114.008 1.00 92.17  ? 186  LYS   C O    1 
ATOM   12827 C  CB   . LYS   B 1 186 ? 137.181 109.122 114.868 1.00 91.07  ? 186  LYS   C CB   1 
ATOM   12828 C  CG   . LYS   B 1 186 ? 137.255 108.080 113.761 1.00 90.90  ? 186  LYS   C CG   1 
ATOM   12829 C  CD   . LYS   B 1 186 ? 135.959 108.029 112.967 1.00 91.26  ? 186  LYS   C CD   1 
ATOM   12830 C  CE   . LYS   B 1 186 ? 136.204 107.653 111.515 1.00 92.09  ? 186  LYS   C CE   1 
ATOM   12831 N  NZ   . LYS   B 1 186 ? 134.976 107.798 110.686 1.00 91.91  ? 186  LYS   C NZ   1 
ATOM   12832 H  H    . LYS   B 1 186 ? 138.226 111.086 116.083 1.00 90.28  ? 186  LYS   C H    1 
ATOM   12833 H  HA   . LYS   B 1 186 ? 138.318 108.399 116.417 1.00 90.11  ? 186  LYS   C HA   1 
ATOM   12834 H  HB2  . LYS   B 1 186 ? 136.387 108.934 115.394 1.00 90.58  ? 186  LYS   C HB2  1 
ATOM   12835 H  HB3  . LYS   B 1 186 ? 137.096 109.992 114.448 1.00 90.78  ? 186  LYS   C HB3  1 
ATOM   12836 H  HG2  . LYS   B 1 186 ? 137.972 108.307 113.148 1.00 90.73  ? 186  LYS   C HG2  1 
ATOM   12837 H  HG3  . LYS   B 1 186 ? 137.409 107.205 114.151 1.00 90.38  ? 186  LYS   C HG3  1 
ATOM   12838 H  HD2  . LYS   B 1 186 ? 135.371 107.364 113.358 1.00 90.53  ? 186  LYS   C HD2  1 
ATOM   12839 H  HD3  . LYS   B 1 186 ? 135.537 108.903 112.988 1.00 91.00  ? 186  LYS   C HD3  1 
ATOM   12840 H  HE2  . LYS   B 1 186 ? 136.887 108.235 111.145 1.00 90.74  ? 186  LYS   C HE2  1 
ATOM   12841 H  HE3  . LYS   B 1 186 ? 136.493 106.728 111.469 1.00 90.78  ? 186  LYS   C HE3  1 
ATOM   12842 H  HZ1  . LYS   B 1 186 ? 135.147 107.565 109.844 1.00 90.72  ? 186  LYS   C HZ1  1 
ATOM   12843 H  HZ2  . LYS   B 1 186 ? 134.330 107.274 111.005 1.00 90.76  ? 186  LYS   C HZ2  1 
ATOM   12844 H  HZ3  . LYS   B 1 186 ? 134.697 108.643 110.701 1.00 90.93  ? 186  LYS   C HZ3  1 
ATOM   12845 N  N    . CYS   B 1 187 ? 140.580 108.143 115.504 1.00 80.48  ? 187  CYS   C N    1 
ATOM   12846 C  CA   . CYS   B 1 187 ? 141.860 107.892 114.863 1.00 79.31  ? 187  CYS   C CA   1 
ATOM   12847 C  C    . CYS   B 1 187 ? 142.152 106.400 114.885 1.00 78.64  ? 187  CYS   C C    1 
ATOM   12848 O  O    . CYS   B 1 187 ? 141.714 105.693 115.800 1.00 76.08  ? 187  CYS   C O    1 
ATOM   12849 C  CB   . CYS   B 1 187 ? 143.000 108.648 115.563 1.00 79.16  ? 187  CYS   C CB   1 
ATOM   12850 S  SG   . CYS   B 1 187 ? 143.304 108.119 117.266 1.00 84.02  ? 187  CYS   C SG   1 
ATOM   12851 H  H    . CYS   B 1 187 ? 140.457 107.678 116.217 1.00 79.94  ? 187  CYS   C H    1 
ATOM   12852 H  HA   . CYS   B 1 187 ? 141.816 108.190 113.941 1.00 79.67  ? 187  CYS   C HA   1 
ATOM   12853 H  HB2  . CYS   B 1 187 ? 143.819 108.509 115.062 1.00 79.23  ? 187  CYS   C HB2  1 
ATOM   12854 H  HB3  . CYS   B 1 187 ? 142.783 109.593 115.580 1.00 79.30  ? 187  CYS   C HB3  1 
ATOM   12855 N  N    . PRO   B 1 188 ? 142.888 105.892 113.891 1.00 77.26  ? 188  PRO   C N    1 
ATOM   12856 C  CA   . PRO   B 1 188 ? 143.220 104.459 113.899 1.00 76.01  ? 188  PRO   C CA   1 
ATOM   12857 C  C    . PRO   B 1 188 ? 144.164 104.065 115.020 1.00 73.95  ? 188  PRO   C C    1 
ATOM   12858 O  O    . PRO   B 1 188 ? 144.121 102.915 115.473 1.00 73.72  ? 188  PRO   C O    1 
ATOM   12859 C  CB   . PRO   B 1 188 ? 143.858 104.242 112.520 1.00 76.64  ? 188  PRO   C CB   1 
ATOM   12860 C  CG   . PRO   B 1 188 ? 144.422 105.573 112.160 1.00 76.53  ? 188  PRO   C CG   1 
ATOM   12861 C  CD   . PRO   B 1 188 ? 143.469 106.586 112.729 1.00 77.19  ? 188  PRO   C CD   1 
ATOM   12862 H  HA   . PRO   B 1 188 ? 142.411 103.928 113.962 1.00 76.12  ? 188  PRO   C HA   1 
ATOM   12863 H  HB2  . PRO   B 1 188 ? 144.560 103.576 112.584 1.00 76.12  ? 188  PRO   C HB2  1 
ATOM   12864 H  HB3  . PRO   B 1 188 ? 143.180 103.970 111.883 1.00 76.16  ? 188  PRO   C HB3  1 
ATOM   12865 H  HG2  . PRO   B 1 188 ? 145.301 105.672 112.556 1.00 76.11  ? 188  PRO   C HG2  1 
ATOM   12866 H  HG3  . PRO   B 1 188 ? 144.471 105.655 111.194 1.00 76.37  ? 188  PRO   C HG3  1 
ATOM   12867 H  HD2  . PRO   B 1 188 ? 143.949 107.380 113.012 1.00 76.69  ? 188  PRO   C HD2  1 
ATOM   12868 H  HD3  . PRO   B 1 188 ? 142.778 106.799 112.083 1.00 76.74  ? 188  PRO   C HD3  1 
ATOM   12869 N  N    . GLN   B 1 189 ? 145.017 104.982 115.481 1.00 68.88  ? 189  GLN   C N    1 
ATOM   12870 C  CA   . GLN   B 1 189 ? 146.011 104.630 116.489 1.00 72.46  ? 189  GLN   C CA   1 
ATOM   12871 C  C    . GLN   B 1 189 ? 145.344 104.181 117.784 1.00 70.13  ? 189  GLN   C C    1 
ATOM   12872 O  O    . GLN   B 1 189 ? 145.746 103.181 118.391 1.00 66.68  ? 189  GLN   C O    1 
ATOM   12873 C  CB   . GLN   B 1 189 ? 146.941 105.819 116.742 1.00 70.46  ? 189  GLN   C CB   1 
ATOM   12874 C  CG   . GLN   B 1 189 ? 147.548 106.425 115.481 1.00 72.44  ? 189  GLN   C CG   1 
ATOM   12875 C  CD   . GLN   B 1 189 ? 148.376 105.432 114.687 1.00 72.63  ? 189  GLN   C CD   1 
ATOM   12876 O  OE1  . GLN   B 1 189 ? 148.672 104.334 115.158 1.00 72.08  ? 189  GLN   C OE1  1 
ATOM   12877 N  NE2  . GLN   B 1 189 ? 148.754 105.816 113.473 1.00 70.35  ? 189  GLN   C NE2  1 
ATOM   12878 H  H    . GLN   B 1 189 ? 145.035 105.804 115.230 1.00 70.27  ? 189  GLN   C H    1 
ATOM   12879 H  HA   . GLN   B 1 189 ? 146.546 103.891 116.160 1.00 70.70  ? 189  GLN   C HA   1 
ATOM   12880 H  HB2  . GLN   B 1 189 ? 146.433 106.518 117.181 1.00 70.00  ? 189  GLN   C HB2  1 
ATOM   12881 H  HB3  . GLN   B 1 189 ? 147.669 105.531 117.314 1.00 69.79  ? 189  GLN   C HB3  1 
ATOM   12882 H  HG2  . GLN   B 1 189 ? 146.838 106.750 114.907 1.00 70.60  ? 189  GLN   C HG2  1 
ATOM   12883 H  HG3  . GLN   B 1 189 ? 148.129 107.160 115.735 1.00 70.46  ? 189  GLN   C HG3  1 
ATOM   12884 H  HE21 . GLN   B 1 189 ? 148.528 106.591 113.178 1.00 70.24  ? 189  GLN   C HE21 1 
ATOM   12885 H  HE22 . GLN   B 1 189 ? 149.225 105.290 112.983 1.00 70.06  ? 189  GLN   C HE22 1 
ATOM   12886 N  N    . TRP   B 1 190 ? 144.321 104.910 118.224 1.00 58.85  ? 190  TRP   C N    1 
ATOM   12887 C  CA   . TRP   B 1 190 ? 143.577 104.514 119.411 1.00 52.95  ? 190  TRP   C CA   1 
ATOM   12888 C  C    . TRP   B 1 190 ? 142.651 103.348 119.086 1.00 52.31  ? 190  TRP   C C    1 
ATOM   12889 O  O    . TRP   B 1 190 ? 141.947 103.359 118.073 1.00 58.65  ? 190  TRP   C O    1 
ATOM   12890 C  CB   . TRP   B 1 190 ? 142.770 105.697 119.947 1.00 53.82  ? 190  TRP   C CB   1 
ATOM   12891 C  CG   . TRP   B 1 190 ? 141.971 105.385 121.176 1.00 53.30  ? 190  TRP   C CG   1 
ATOM   12892 C  CD1  . TRP   B 1 190 ? 140.728 104.822 121.226 1.00 52.19  ? 190  TRP   C CD1  1 
ATOM   12893 C  CD2  . TRP   B 1 190 ? 142.359 105.620 122.534 1.00 54.56  ? 190  TRP   C CD2  1 
ATOM   12894 N  NE1  . TRP   B 1 190 ? 140.319 104.693 122.531 1.00 52.05  ? 190  TRP   C NE1  1 
ATOM   12895 C  CE2  . TRP   B 1 190 ? 141.303 105.175 123.353 1.00 52.37  ? 190  TRP   C CE2  1 
ATOM   12896 C  CE3  . TRP   B 1 190 ? 143.497 106.162 123.137 1.00 56.79  ? 190  TRP   C CE3  1 
ATOM   12897 C  CZ2  . TRP   B 1 190 ? 141.351 105.258 124.743 1.00 51.12  ? 190  TRP   C CZ2  1 
ATOM   12898 C  CZ3  . TRP   B 1 190 ? 143.543 106.243 124.517 1.00 53.35  ? 190  TRP   C CZ3  1 
ATOM   12899 C  CH2  . TRP   B 1 190 ? 142.477 105.793 125.304 1.00 48.49  ? 190  TRP   C CH2  1 
ATOM   12900 H  H    . TRP   B 1 190 ? 144.042 105.634 117.854 1.00 57.24  ? 190  TRP   C H    1 
ATOM   12901 H  HA   . TRP   B 1 190 ? 144.196 104.230 120.100 1.00 54.81  ? 190  TRP   C HA   1 
ATOM   12902 H  HB2  . TRP   B 1 190 ? 143.383 106.416 120.167 1.00 55.25  ? 190  TRP   C HB2  1 
ATOM   12903 H  HB3  . TRP   B 1 190 ? 142.153 105.991 119.259 1.00 55.55  ? 190  TRP   C HB3  1 
ATOM   12904 H  HD1  . TRP   B 1 190 ? 140.230 104.565 120.484 1.00 53.91  ? 190  TRP   C HD1  1 
ATOM   12905 H  HE1  . TRP   B 1 190 ? 139.568 104.363 122.789 1.00 53.50  ? 190  TRP   C HE1  1 
ATOM   12906 H  HE3  . TRP   B 1 190 ? 144.208 106.464 122.620 1.00 54.49  ? 190  TRP   C HE3  1 
ATOM   12907 H  HZ2  . TRP   B 1 190 ? 140.645 104.959 125.269 1.00 52.21  ? 190  TRP   C HZ2  1 
ATOM   12908 H  HZ3  . TRP   B 1 190 ? 144.295 106.603 124.928 1.00 53.80  ? 190  TRP   C HZ3  1 
ATOM   12909 H  HH2  . TRP   B 1 190 ? 142.537 105.860 126.229 1.00 52.17  ? 190  TRP   C HH2  1 
ATOM   12910 N  N    . LYS   B 1 191 ? 142.653 102.337 119.953 1.00 49.07  ? 191  LYS   C N    1 
ATOM   12911 C  CA   . LYS   B 1 191 ? 141.852 101.135 119.767 1.00 49.93  ? 191  LYS   C CA   1 
ATOM   12912 C  C    . LYS   B 1 191 ? 141.020 100.917 121.020 1.00 53.28  ? 191  LYS   C C    1 
ATOM   12913 O  O    . LYS   B 1 191 ? 141.566 100.859 122.127 1.00 57.07  ? 191  LYS   C O    1 
ATOM   12914 C  CB   . LYS   B 1 191 ? 142.743 99.919  119.501 1.00 52.66  ? 191  LYS   C CB   1 
ATOM   12915 C  CG   . LYS   B 1 191 ? 143.643 100.050 118.278 1.00 56.81  ? 191  LYS   C CG   1 
ATOM   12916 C  CD   . LYS   B 1 191 ? 143.066 99.358  117.051 1.00 53.26  ? 191  LYS   C CD   1 
ATOM   12917 C  CE   . LYS   B 1 191 ? 144.152 98.631  116.274 1.00 53.75  ? 191  LYS   C CE   1 
ATOM   12918 N  NZ   . LYS   B 1 191 ? 143.615 97.941  115.070 1.00 55.76  ? 191  LYS   C NZ   1 
ATOM   12919 H  H    . LYS   B 1 191 ? 143.123 102.326 120.674 1.00 53.54  ? 191  LYS   C H    1 
ATOM   12920 H  HA   . LYS   B 1 191 ? 141.252 101.252 119.014 1.00 53.47  ? 191  LYS   C HA   1 
ATOM   12921 H  HB2  . LYS   B 1 191 ? 143.321 99.794  120.269 1.00 53.37  ? 191  LYS   C HB2  1 
ATOM   12922 H  HB3  . LYS   B 1 191 ? 142.180 99.138  119.388 1.00 53.65  ? 191  LYS   C HB3  1 
ATOM   12923 H  HG2  . LYS   B 1 191 ? 143.759 100.989 118.065 1.00 54.82  ? 191  LYS   C HG2  1 
ATOM   12924 H  HG3  . LYS   B 1 191 ? 144.503 99.646  118.474 1.00 54.44  ? 191  LYS   C HG3  1 
ATOM   12925 H  HD2  . LYS   B 1 191 ? 142.401 98.706  117.320 1.00 53.58  ? 191  LYS   C HD2  1 
ATOM   12926 H  HD3  . LYS   B 1 191 ? 142.668 100.023 116.467 1.00 53.72  ? 191  LYS   C HD3  1 
ATOM   12927 H  HE2  . LYS   B 1 191 ? 144.818 99.273  115.983 1.00 53.84  ? 191  LYS   C HE2  1 
ATOM   12928 H  HE3  . LYS   B 1 191 ? 144.559 97.963  116.848 1.00 53.66  ? 191  LYS   C HE3  1 
ATOM   12929 H  HZ1  . LYS   B 1 191 ? 144.273 97.522  114.642 1.00 53.80  ? 191  LYS   C HZ1  1 
ATOM   12930 H  HZ2  . LYS   B 1 191 ? 142.999 97.345  115.311 1.00 53.89  ? 191  LYS   C HZ2  1 
ATOM   12931 H  HZ3  . LYS   B 1 191 ? 143.244 98.535  114.520 1.00 54.04  ? 191  LYS   C HZ3  1 
ATOM   12932 N  N    . THR   B 1 192 ? 139.707 100.800 120.850 1.00 47.16  ? 192  THR   C N    1 
ATOM   12933 C  CA   . THR   B 1 192 ? 138.855 100.448 121.972 1.00 44.64  ? 192  THR   C CA   1 
ATOM   12934 C  C    . THR   B 1 192 ? 139.048 98.976  122.325 1.00 45.28  ? 192  THR   C C    1 
ATOM   12935 O  O    . THR   B 1 192 ? 139.562 98.180  121.534 1.00 52.78  ? 192  THR   C O    1 
ATOM   12936 C  CB   . THR   B 1 192 ? 137.385 100.729 121.656 1.00 50.84  ? 192  THR   C CB   1 
ATOM   12937 O  OG1  . THR   B 1 192 ? 136.882 99.734  120.756 1.00 49.47  ? 192  THR   C OG1  1 
ATOM   12938 C  CG2  . THR   B 1 192 ? 137.220 102.111 121.033 1.00 54.18  ? 192  THR   C CG2  1 
ATOM   12939 H  H    . THR   B 1 192 ? 139.294 100.915 120.104 1.00 49.52  ? 192  THR   C H    1 
ATOM   12940 H  HA   . THR   B 1 192 ? 139.106 100.980 122.743 1.00 49.19  ? 192  THR   C HA   1 
ATOM   12941 H  HB   . THR   B 1 192 ? 136.871 100.704 122.478 1.00 49.33  ? 192  THR   C HB   1 
ATOM   12942 H  HG1  . THR   B 1 192 ? 136.078 99.892  120.573 1.00 49.12  ? 192  THR   C HG1  1 
ATOM   12943 H  HG21 . THR   B 1 192 ? 136.281 102.353 121.008 1.00 50.11  ? 192  THR   C HG21 1 
ATOM   12944 H  HG22 . THR   B 1 192 ? 137.701 102.770 121.559 1.00 49.61  ? 192  THR   C HG22 1 
ATOM   12945 H  HG23 . THR   B 1 192 ? 137.570 102.114 120.129 1.00 50.07  ? 192  THR   C HG23 1 
ATOM   12946 N  N    . TRP   B 1 193 ? 138.628 98.617  123.539 1.00 44.43  ? 193  TRP   C N    1 
ATOM   12947 C  CA   . TRP   B 1 193 ? 138.846 97.256  124.015 1.00 46.29  ? 193  TRP   C CA   1 
ATOM   12948 C  C    . TRP   B 1 193 ? 138.184 96.230  123.104 1.00 48.40  ? 193  TRP   C C    1 
ATOM   12949 O  O    . TRP   B 1 193 ? 138.680 95.104  122.973 1.00 54.21  ? 193  TRP   C O    1 
ATOM   12950 C  CB   . TRP   B 1 193 ? 138.331 97.120  125.445 1.00 45.40  ? 193  TRP   C CB   1 
ATOM   12951 C  CG   . TRP   B 1 193 ? 139.122 97.932  126.425 1.00 46.27  ? 193  TRP   C CG   1 
ATOM   12952 C  CD1  . TRP   B 1 193 ? 138.651 98.914  127.247 1.00 47.63  ? 193  TRP   C CD1  1 
ATOM   12953 C  CD2  . TRP   B 1 193 ? 140.529 97.836  126.680 1.00 42.83  ? 193  TRP   C CD2  1 
ATOM   12954 N  NE1  . TRP   B 1 193 ? 139.676 99.434  127.999 1.00 47.80  ? 193  TRP   C NE1  1 
ATOM   12955 C  CE2  . TRP   B 1 193 ? 140.839 98.789  127.670 1.00 47.71  ? 193  TRP   C CE2  1 
ATOM   12956 C  CE3  . TRP   B 1 193 ? 141.555 97.036  126.169 1.00 47.13  ? 193  TRP   C CE3  1 
ATOM   12957 C  CZ2  . TRP   B 1 193 ? 142.132 98.963  128.159 1.00 44.79  ? 193  TRP   C CZ2  1 
ATOM   12958 C  CZ3  . TRP   B 1 193 ? 142.837 97.211  126.655 1.00 48.31  ? 193  TRP   C CZ3  1 
ATOM   12959 C  CH2  . TRP   B 1 193 ? 143.115 98.166  127.640 1.00 42.58  ? 193  TRP   C CH2  1 
ATOM   12960 H  H    . TRP   B 1 193 ? 138.224 99.134  124.095 1.00 45.92  ? 193  TRP   C H    1 
ATOM   12961 H  HA   . TRP   B 1 193 ? 139.798 97.076  124.022 1.00 46.58  ? 193  TRP   C HA   1 
ATOM   12962 H  HB2  . TRP   B 1 193 ? 137.409 97.420  125.481 1.00 45.84  ? 193  TRP   C HB2  1 
ATOM   12963 H  HB3  . TRP   B 1 193 ? 138.390 96.189  125.707 1.00 46.40  ? 193  TRP   C HB3  1 
ATOM   12964 H  HD1  . TRP   B 1 193 ? 137.764 99.191  127.291 1.00 45.81  ? 193  TRP   C HD1  1 
ATOM   12965 H  HE1  . TRP   B 1 193 ? 139.600 100.062 128.582 1.00 45.09  ? 193  TRP   C HE1  1 
ATOM   12966 H  HE3  . TRP   B 1 193 ? 141.378 96.400  125.514 1.00 46.16  ? 193  TRP   C HE3  1 
ATOM   12967 H  HZ2  . TRP   B 1 193 ? 142.320 99.597  128.813 1.00 45.38  ? 193  TRP   C HZ2  1 
ATOM   12968 H  HZ3  . TRP   B 1 193 ? 143.528 96.685  126.322 1.00 46.79  ? 193  TRP   C HZ3  1 
ATOM   12969 H  HH2  . TRP   B 1 193 ? 143.987 98.262  127.948 1.00 46.02  ? 193  TRP   C HH2  1 
ATOM   12970 N  N    . ALA   B 1 194 ? 137.071 96.597  122.465 1.00 48.30  ? 194  ALA   C N    1 
ATOM   12971 C  CA   . ALA   B 1 194 ? 136.452 95.696  121.499 1.00 49.51  ? 194  ALA   C CA   1 
ATOM   12972 C  C    . ALA   B 1 194 ? 137.398 95.405  120.342 1.00 53.54  ? 194  ALA   C C    1 
ATOM   12973 O  O    . ALA   B 1 194 ? 137.521 94.256  119.902 1.00 56.68  ? 194  ALA   C O    1 
ATOM   12974 C  CB   . ALA   B 1 194 ? 135.145 96.295  120.987 1.00 52.55  ? 194  ALA   C CB   1 
ATOM   12975 H  H    . ALA   B 1 194 ? 136.664 97.347  122.571 1.00 51.33  ? 194  ALA   C H    1 
ATOM   12976 H  HA   . ALA   B 1 194 ? 136.246 94.855  121.937 1.00 51.59  ? 194  ALA   C HA   1 
ATOM   12977 H  HB1  . ALA   B 1 194 ? 134.755 95.686  120.341 1.00 52.17  ? 194  ALA   C HB1  1 
ATOM   12978 H  HB2  . ALA   B 1 194 ? 134.539 96.419  121.734 1.00 51.67  ? 194  ALA   C HB2  1 
ATOM   12979 H  HB3  . ALA   B 1 194 ? 135.332 97.149  120.566 1.00 51.94  ? 194  ALA   C HB3  1 
ATOM   12980 N  N    . GLU   B 1 195 ? 138.080 96.435  119.836 1.00 54.45  ? 195  GLU   C N    1 
ATOM   12981 C  CA   . GLU   B 1 195 ? 139.078 96.214  118.794 1.00 54.38  ? 195  GLU   C CA   1 
ATOM   12982 C  C    . GLU   B 1 195 ? 140.239 95.382  119.325 1.00 55.63  ? 195  GLU   C C    1 
ATOM   12983 O  O    . GLU   B 1 195 ? 140.774 94.522  118.615 1.00 58.26  ? 195  GLU   C O    1 
ATOM   12984 C  CB   . GLU   B 1 195 ? 139.588 97.548  118.244 1.00 52.89  ? 195  GLU   C CB   1 
ATOM   12985 C  CG   . GLU   B 1 195 ? 138.543 98.653  118.156 1.00 55.65  ? 195  GLU   C CG   1 
ATOM   12986 C  CD   . GLU   B 1 195 ? 139.054 99.886  117.437 1.00 59.17  ? 195  GLU   C CD   1 
ATOM   12987 O  OE1  . GLU   B 1 195 ? 140.169 99.832  116.879 1.00 60.33  ? 195  GLU   C OE1  1 
ATOM   12988 O  OE2  . GLU   B 1 195 ? 138.339 100.910 117.431 1.00 56.21  ? 195  GLU   C OE2  1 
ATOM   12989 H  H    . GLU   B 1 195 ? 137.988 97.251  120.087 1.00 54.52  ? 195  GLU   C H    1 
ATOM   12990 H  HA   . GLU   B 1 195 ? 138.669 95.725  118.063 1.00 54.93  ? 195  GLU   C HA   1 
ATOM   12991 H  HB2  . GLU   B 1 195 ? 140.302 97.867  118.819 1.00 54.60  ? 195  GLU   C HB2  1 
ATOM   12992 H  HB3  . GLU   B 1 195 ? 139.934 97.401  117.350 1.00 54.86  ? 195  GLU   C HB3  1 
ATOM   12993 H  HG2  . GLU   B 1 195 ? 137.768 98.321  117.676 1.00 54.75  ? 195  GLU   C HG2  1 
ATOM   12994 H  HG3  . GLU   B 1 195 ? 138.291 98.923  119.051 1.00 54.58  ? 195  GLU   C HG3  1 
ATOM   12995 N  N    . LEU   B 1 196 ? 140.643 95.628  120.573 1.00 52.45  ? 196  LEU   C N    1 
ATOM   12996 C  CA   . LEU   B 1 196 ? 141.761 94.889  121.149 1.00 52.55  ? 196  LEU   C CA   1 
ATOM   12997 C  C    . LEU   B 1 196 ? 141.465 93.397  121.222 1.00 53.05  ? 196  LEU   C C    1 
ATOM   12998 O  O    . LEU   B 1 196 ? 142.316 92.570  120.871 1.00 55.06  ? 196  LEU   C O    1 
ATOM   12999 C  CB   . LEU   B 1 196 ? 142.083 95.429  122.543 1.00 55.54  ? 196  LEU   C CB   1 
ATOM   13000 C  CG   . LEU   B 1 196 ? 143.265 96.392  122.666 1.00 58.48  ? 196  LEU   C CG   1 
ATOM   13001 C  CD1  . LEU   B 1 196 ? 144.550 95.741  122.178 1.00 55.53  ? 196  LEU   C CD1  1 
ATOM   13002 C  CD2  . LEU   B 1 196 ? 142.988 97.676  121.904 1.00 55.25  ? 196  LEU   C CD2  1 
ATOM   13003 H  H    . LEU   B 1 196 ? 140.290 96.211  121.097 1.00 53.11  ? 196  LEU   C H    1 
ATOM   13004 H  HA   . LEU   B 1 196 ? 142.541 95.011  120.586 1.00 53.35  ? 196  LEU   C HA   1 
ATOM   13005 H  HB2  . LEU   B 1 196 ? 141.300 95.896  122.875 1.00 53.53  ? 196  LEU   C HB2  1 
ATOM   13006 H  HB3  . LEU   B 1 196 ? 142.271 94.674  123.121 1.00 53.48  ? 196  LEU   C HB3  1 
ATOM   13007 H  HG   . LEU   B 1 196 ? 143.385 96.622  123.601 1.00 53.66  ? 196  LEU   C HG   1 
ATOM   13008 H  HD11 . LEU   B 1 196 ? 145.304 96.170  122.612 1.00 53.77  ? 196  LEU   C HD11 1 
ATOM   13009 H  HD12 . LEU   B 1 196 ? 144.531 94.798  122.407 1.00 54.02  ? 196  LEU   C HD12 1 
ATOM   13010 H  HD13 . LEU   B 1 196 ? 144.613 95.846  121.216 1.00 53.72  ? 196  LEU   C HD13 1 
ATOM   13011 H  HD21 . LEU   B 1 196 ? 143.781 98.234  121.928 1.00 53.83  ? 196  LEU   C HD21 1 
ATOM   13012 H  HD22 . LEU   B 1 196 ? 142.766 97.458  120.986 1.00 53.53  ? 196  LEU   C HD22 1 
ATOM   13013 H  HD23 . LEU   B 1 196 ? 142.245 98.138  122.323 1.00 53.30  ? 196  LEU   C HD23 1 
ATOM   13014 N  N    . ILE   B 1 197 ? 140.266 93.031  121.671 1.00 54.33  ? 197  ILE   C N    1 
ATOM   13015 C  CA   . ILE   B 1 197 ? 139.916 91.638  121.948 1.00 55.87  ? 197  ILE   C CA   1 
ATOM   13016 C  C    . ILE   B 1 197 ? 138.924 91.098  120.921 1.00 57.01  ? 197  ILE   C C    1 
ATOM   13017 O  O    . ILE   B 1 197 ? 139.194 90.100  120.250 1.00 54.97  ? 197  ILE   C O    1 
ATOM   13018 C  CB   . ILE   B 1 197 ? 139.379 91.480  123.389 1.00 53.67  ? 197  ILE   C CB   1 
ATOM   13019 C  CG1  . ILE   B 1 197 ? 140.543 91.490  124.383 1.00 54.83  ? 197  ILE   C CG1  1 
ATOM   13020 C  CG2  . ILE   B 1 197 ? 138.579 90.194  123.532 1.00 54.98  ? 197  ILE   C CG2  1 
ATOM   13021 C  CD1  . ILE   B 1 197 ? 140.293 92.329  125.616 1.00 55.80  ? 197  ILE   C CD1  1 
ATOM   13022 H  H    . ILE   B 1 197 ? 139.625 93.582  121.826 1.00 54.09  ? 197  ILE   C H    1 
ATOM   13023 H  HA   . ILE   B 1 197 ? 140.720 91.099  121.880 1.00 54.37  ? 197  ILE   C HA   1 
ATOM   13024 H  HB   . ILE   B 1 197 ? 138.797 92.231  123.585 1.00 54.04  ? 197  ILE   C HB   1 
ATOM   13025 H  HG12 . ILE   B 1 197 ? 140.714 90.580  124.673 1.00 54.32  ? 197  ILE   C HG12 1 
ATOM   13026 H  HG13 . ILE   B 1 197 ? 141.329 91.846  123.940 1.00 54.41  ? 197  ILE   C HG13 1 
ATOM   13027 H  HG21 . ILE   B 1 197 ? 138.486 89.988  124.475 1.00 54.52  ? 197  ILE   C HG21 1 
ATOM   13028 H  HG22 . ILE   B 1 197 ? 137.702 90.317  123.137 1.00 54.24  ? 197  ILE   C HG22 1 
ATOM   13029 H  HG23 . ILE   B 1 197 ? 139.051 89.474  123.085 1.00 54.71  ? 197  ILE   C HG23 1 
ATOM   13030 H  HD11 . ILE   B 1 197 ? 141.137 92.481  126.068 1.00 54.80  ? 197  ILE   C HD11 1 
ATOM   13031 H  HD12 . ILE   B 1 197 ? 139.903 93.176  125.349 1.00 53.98  ? 197  ILE   C HD12 1 
ATOM   13032 H  HD13 . ILE   B 1 197 ? 139.684 91.854  126.202 1.00 54.44  ? 197  ILE   C HD13 1 
ATOM   13033 N  N    . ILE   B 1 198 ? 137.765 91.745  120.784 1.00 59.84  ? 198  ILE   C N    1 
ATOM   13034 C  CA   . ILE   B 1 198 ? 136.760 91.254  119.845 1.00 58.59  ? 198  ILE   C CA   1 
ATOM   13035 C  C    . ILE   B 1 198 ? 137.258 91.392  118.412 1.00 57.94  ? 198  ILE   C C    1 
ATOM   13036 O  O    . ILE   B 1 198 ? 136.990 90.534  117.562 1.00 59.02  ? 198  ILE   C O    1 
ATOM   13037 C  CB   . ILE   B 1 198 ? 135.419 91.985  120.049 1.00 60.75  ? 198  ILE   C CB   1 
ATOM   13038 C  CG1  . ILE   B 1 198 ? 135.028 92.017  121.531 1.00 58.51  ? 198  ILE   C CG1  1 
ATOM   13039 C  CG2  . ILE   B 1 198 ? 134.322 91.315  119.233 1.00 59.51  ? 198  ILE   C CG2  1 
ATOM   13040 C  CD1  . ILE   B 1 198 ? 134.881 90.646  122.170 1.00 57.34  ? 198  ILE   C CD1  1 
ATOM   13041 H  H    . ILE   B 1 198 ? 137.546 92.459  121.210 1.00 57.26  ? 198  ILE   C H    1 
ATOM   13042 H  HA   . ILE   B 1 198 ? 136.611 90.310  120.013 1.00 57.19  ? 198  ILE   C HA   1 
ATOM   13043 H  HB   . ILE   B 1 198 ? 135.516 92.898  119.738 1.00 57.56  ? 198  ILE   C HB   1 
ATOM   13044 H  HG12 . ILE   B 1 198 ? 135.700 92.507  122.028 1.00 57.36  ? 198  ILE   C HG12 1 
ATOM   13045 H  HG13 . ILE   B 1 198 ? 134.173 92.468  121.612 1.00 57.28  ? 198  ILE   C HG13 1 
ATOM   13046 H  HG21 . ILE   B 1 198 ? 133.490 91.794  119.369 1.00 57.56  ? 198  ILE   C HG21 1 
ATOM   13047 H  HG22 . ILE   B 1 198 ? 134.567 91.337  118.296 1.00 57.54  ? 198  ILE   C HG22 1 
ATOM   13048 H  HG23 . ILE   B 1 198 ? 134.226 90.395  119.523 1.00 57.81  ? 198  ILE   C HG23 1 
ATOM   13049 H  HD11 . ILE   B 1 198 ? 134.670 90.760  123.109 1.00 57.67  ? 198  ILE   C HD11 1 
ATOM   13050 H  HD12 . ILE   B 1 198 ? 134.164 90.165  121.729 1.00 57.49  ? 198  ILE   C HD12 1 
ATOM   13051 H  HD13 . ILE   B 1 198 ? 135.714 90.158  122.077 1.00 57.14  ? 198  ILE   C HD13 1 
ATOM   13052 N  N    . GLY   B 1 199 ? 137.987 92.469  118.119 1.00 58.34  ? 199  GLY   C N    1 
ATOM   13053 C  CA   . GLY   B 1 199 ? 138.507 92.711  116.792 1.00 59.16  ? 199  GLY   C CA   1 
ATOM   13054 C  C    . GLY   B 1 199 ? 137.609 93.532  115.892 1.00 60.82  ? 199  GLY   C C    1 
ATOM   13055 O  O    . GLY   B 1 199 ? 138.028 93.879  114.779 1.00 61.42  ? 199  GLY   C O    1 
ATOM   13056 H  H    . GLY   B 1 199 ? 138.193 93.079  118.688 1.00 58.32  ? 199  GLY   C H    1 
ATOM   13057 H  HA2  . GLY   B 1 199 ? 139.356 93.174  116.868 1.00 58.77  ? 199  GLY   C HA2  1 
ATOM   13058 H  HA3  . GLY   B 1 199 ? 138.669 91.860  116.356 1.00 58.72  ? 199  GLY   C HA3  1 
ATOM   13059 N  N    . GLN   B 1 200 ? 136.394 93.854  116.329 1.00 65.53  ? 200  GLN   C N    1 
ATOM   13060 C  CA   . GLN   B 1 200 ? 135.472 94.689  115.571 1.00 64.57  ? 200  GLN   C CA   1 
ATOM   13061 C  C    . GLN   B 1 200 ? 135.124 95.917  116.397 1.00 66.29  ? 200  GLN   C C    1 
ATOM   13062 O  O    . GLN   B 1 200 ? 134.711 95.795  117.555 1.00 64.87  ? 200  GLN   C O    1 
ATOM   13063 C  CB   . GLN   B 1 200 ? 134.198 93.922  115.199 1.00 63.09  ? 200  GLN   C CB   1 
ATOM   13064 C  CG   . GLN   B 1 200 ? 133.785 92.866  116.210 1.00 64.72  ? 200  GLN   C CG   1 
ATOM   13065 C  CD   . GLN   B 1 200 ? 132.483 92.181  115.842 1.00 66.29  ? 200  GLN   C CD   1 
ATOM   13066 O  OE1  . GLN   B 1 200 ? 132.418 90.955  115.750 1.00 66.03  ? 200  GLN   C OE1  1 
ATOM   13067 N  NE2  . GLN   B 1 200 ? 131.436 92.971  115.634 1.00 64.86  ? 200  GLN   C NE2  1 
ATOM   13068 H  H    . GLN   B 1 200 ? 136.076 93.594  117.084 1.00 62.64  ? 200  GLN   C H    1 
ATOM   13069 H  HA   . GLN   B 1 200 ? 135.899 94.984  114.752 1.00 62.91  ? 200  GLN   C HA   1 
ATOM   13070 H  HB2  . GLN   B 1 200 ? 133.468 94.555  115.117 1.00 63.17  ? 200  GLN   C HB2  1 
ATOM   13071 H  HB3  . GLN   B 1 200 ? 134.341 93.476  114.349 1.00 62.98  ? 200  GLN   C HB3  1 
ATOM   13072 H  HG2  . GLN   B 1 200 ? 134.474 92.185  116.253 1.00 62.93  ? 200  GLN   C HG2  1 
ATOM   13073 H  HG3  . GLN   B 1 200 ? 133.672 93.283  117.079 1.00 63.27  ? 200  GLN   C HG3  1 
ATOM   13074 H  HE21 . GLN   B 1 200 ? 131.519 93.824  115.709 1.00 63.62  ? 200  GLN   C HE21 1 
ATOM   13075 H  HE22 . GLN   B 1 200 ? 130.675 92.630  115.424 1.00 63.38  ? 200  GLN   C HE22 1 
ATOM   13076 N  N    . ALA   B 1 201 ? 135.294 97.098  115.800 1.00 62.51  ? 201  ALA   C N    1 
ATOM   13077 C  CA   . ALA   B 1 201 ? 135.019 98.337  116.520 1.00 63.73  ? 201  ALA   C CA   1 
ATOM   13078 C  C    . ALA   B 1 201 ? 133.536 98.498  116.825 1.00 64.12  ? 201  ALA   C C    1 
ATOM   13079 O  O    . ALA   B 1 201 ? 133.179 99.027  117.884 1.00 63.29  ? 201  ALA   C O    1 
ATOM   13080 C  CB   . ALA   B 1 201 ? 135.525 99.533  115.715 1.00 61.70  ? 201  ALA   C CB   1 
ATOM   13081 H  H    . ALA   B 1 201 ? 135.563 97.207  114.990 1.00 61.66  ? 201  ALA   C H    1 
ATOM   13082 H  HA   . ALA   B 1 201 ? 135.496 98.321  117.364 1.00 61.44  ? 201  ALA   C HA   1 
ATOM   13083 H  HB1  . ALA   B 1 201 ? 135.336 100.347 116.207 1.00 61.72  ? 201  ALA   C HB1  1 
ATOM   13084 H  HB2  . ALA   B 1 201 ? 136.482 99.442  115.582 1.00 61.36  ? 201  ALA   C HB2  1 
ATOM   13085 H  HB3  . ALA   B 1 201 ? 135.072 99.551  114.857 1.00 61.61  ? 201  ALA   C HB3  1 
ATOM   13086 N  N    . GLU   B 1 202 ? 132.664 98.054  115.923 1.00 62.82  ? 202  GLU   C N    1 
ATOM   13087 C  CA   . GLU   B 1 202 ? 131.227 98.233  116.062 1.00 62.79  ? 202  GLU   C CA   1 
ATOM   13088 C  C    . GLU   B 1 202 ? 130.526 96.881  116.079 1.00 62.42  ? 202  GLU   C C    1 
ATOM   13089 O  O    . GLU   B 1 202 ? 131.011 95.902  115.504 1.00 63.30  ? 202  GLU   C O    1 
ATOM   13090 C  CB   . GLU   B 1 202 ? 130.663 99.093  114.924 1.00 63.91  ? 202  GLU   C CB   1 
ATOM   13091 C  CG   . GLU   B 1 202 ? 130.889 100.586 115.107 1.00 65.44  ? 202  GLU   C CG   1 
ATOM   13092 C  CD   . GLU   B 1 202 ? 132.350 100.974 114.993 1.00 64.95  ? 202  GLU   C CD   1 
ATOM   13093 O  OE1  . GLU   B 1 202 ? 132.945 100.747 113.919 1.00 64.72  ? 202  GLU   C OE1  1 
ATOM   13094 O  OE2  . GLU   B 1 202 ? 132.904 101.505 115.979 1.00 60.15  ? 202  GLU   C OE2  1 
ATOM   13095 H  H    . GLU   B 1 202 ? 132.889 97.637  115.205 1.00 62.55  ? 202  GLU   C H    1 
ATOM   13096 H  HA   . GLU   B 1 202 ? 131.037 98.681  116.901 1.00 62.58  ? 202  GLU   C HA   1 
ATOM   13097 H  HB2  . GLU   B 1 202 ? 131.090 98.829  114.094 1.00 62.61  ? 202  GLU   C HB2  1 
ATOM   13098 H  HB3  . GLU   B 1 202 ? 129.707 98.943  114.864 1.00 62.34  ? 202  GLU   C HB3  1 
ATOM   13099 H  HG2  . GLU   B 1 202 ? 130.397 101.066 114.423 1.00 62.54  ? 202  GLU   C HG2  1 
ATOM   13100 H  HG3  . GLU   B 1 202 ? 130.577 100.847 115.987 1.00 62.85  ? 202  GLU   C HG3  1 
ATOM   13101 N  N    . GLY   B 1 203 ? 129.375 96.843  116.748 1.00 59.92  ? 203  GLY   C N    1 
ATOM   13102 C  CA   . GLY   B 1 203 ? 128.583 95.641  116.855 1.00 60.96  ? 203  GLY   C CA   1 
ATOM   13103 C  C    . GLY   B 1 203 ? 128.114 95.410  118.278 1.00 58.99  ? 203  GLY   C C    1 
ATOM   13104 O  O    . GLY   B 1 203 ? 128.699 95.930  119.234 1.00 57.93  ? 203  GLY   C O    1 
ATOM   13105 H  H    . GLY   B 1 203 ? 129.033 97.519  117.153 1.00 58.66  ? 203  GLY   C H    1 
ATOM   13106 H  HA2  . GLY   B 1 203 ? 127.811 95.719  116.275 1.00 58.71  ? 203  GLY   C HA2  1 
ATOM   13107 H  HA3  . GLY   B 1 203 ? 129.107 94.874  116.574 1.00 59.11  ? 203  GLY   C HA3  1 
ATOM   13108 N  N    . PRO   B 1 204 ? 127.043 94.629  118.451 1.00 56.68  ? 204  PRO   C N    1 
ATOM   13109 C  CA   . PRO   B 1 204 ? 126.571 94.359  119.821 1.00 57.08  ? 204  PRO   C CA   1 
ATOM   13110 C  C    . PRO   B 1 204 ? 127.639 93.737  120.700 1.00 57.23  ? 204  PRO   C C    1 
ATOM   13111 O  O    . PRO   B 1 204 ? 127.762 94.098  121.879 1.00 54.71  ? 204  PRO   C O    1 
ATOM   13112 C  CB   . PRO   B 1 204 ? 125.381 93.410  119.605 1.00 55.45  ? 204  PRO   C CB   1 
ATOM   13113 C  CG   . PRO   B 1 204 ? 125.003 93.556  118.168 1.00 57.48  ? 204  PRO   C CG   1 
ATOM   13114 C  CD   . PRO   B 1 204 ? 126.254 93.909  117.438 1.00 58.12  ? 204  PRO   C CD   1 
ATOM   13115 H  HA   . PRO   B 1 204 ? 126.254 95.178  120.233 1.00 56.07  ? 204  PRO   C HA   1 
ATOM   13116 H  HB2  . PRO   B 1 204 ? 125.653 92.498  119.796 1.00 55.42  ? 204  PRO   C HB2  1 
ATOM   13117 H  HB3  . PRO   B 1 204 ? 124.646 93.674  120.180 1.00 55.81  ? 204  PRO   C HB3  1 
ATOM   13118 H  HG2  . PRO   B 1 204 ? 124.645 92.716  117.841 1.00 55.82  ? 204  PRO   C HG2  1 
ATOM   13119 H  HG3  . PRO   B 1 204 ? 124.346 94.263  118.077 1.00 56.06  ? 204  PRO   C HG3  1 
ATOM   13120 H  HD2  . PRO   B 1 204 ? 126.719 93.106  117.154 1.00 56.12  ? 204  PRO   C HD2  1 
ATOM   13121 H  HD3  . PRO   B 1 204 ? 126.050 94.487  116.687 1.00 56.09  ? 204  PRO   C HD3  1 
ATOM   13122 N  N    . GLY   B 1 205 ? 128.430 92.813  120.151 1.00 52.34  ? 205  GLY   C N    1 
ATOM   13123 C  CA   . GLY   B 1 205 ? 129.526 92.247  120.918 1.00 48.89  ? 205  GLY   C CA   1 
ATOM   13124 C  C    . GLY   B 1 205 ? 130.560 93.289  121.294 1.00 48.41  ? 205  GLY   C C    1 
ATOM   13125 O  O    . GLY   B 1 205 ? 131.080 93.287  122.411 1.00 51.06  ? 205  GLY   C O    1 
ATOM   13126 H  H    . GLY   B 1 205 ? 128.352 92.506  119.352 1.00 50.81  ? 205  GLY   C H    1 
ATOM   13127 H  HA2  . GLY   B 1 205 ? 129.180 91.850  121.732 1.00 49.89  ? 205  GLY   C HA2  1 
ATOM   13128 H  HA3  . GLY   B 1 205 ? 129.961 91.554  120.398 1.00 50.36  ? 205  GLY   C HA3  1 
ATOM   13129 N  N    . SER   B 1 206 ? 130.873 94.194  120.364 1.00 52.29  ? 206  SER   C N    1 
ATOM   13130 C  CA   . SER   B 1 206 ? 131.815 95.267  120.664 1.00 51.10  ? 206  SER   C CA   1 
ATOM   13131 C  C    . SER   B 1 206 ? 131.298 96.151  121.791 1.00 49.30  ? 206  SER   C C    1 
ATOM   13132 O  O    . SER   B 1 206 ? 132.049 96.505  122.709 1.00 51.77  ? 206  SER   C O    1 
ATOM   13133 C  CB   . SER   B 1 206 ? 132.073 96.098  119.407 1.00 55.98  ? 206  SER   C CB   1 
ATOM   13134 O  OG   . SER   B 1 206 ? 131.027 97.030  119.191 1.00 58.48  ? 206  SER   C OG   1 
ATOM   13135 H  H    . SER   B 1 206 ? 130.558 94.207  119.564 1.00 53.50  ? 206  SER   C H    1 
ATOM   13136 H  HA   . SER   B 1 206 ? 132.658 94.879  120.947 1.00 52.78  ? 206  SER   C HA   1 
ATOM   13137 H  HB2  . SER   B 1 206 ? 132.904 96.584  119.510 1.00 53.80  ? 206  SER   C HB2  1 
ATOM   13138 H  HB3  . SER   B 1 206 ? 132.128 95.505  118.642 1.00 54.12  ? 206  SER   C HB3  1 
ATOM   13139 H  HG   . SER   B 1 206 ? 130.295 96.627  119.109 1.00 54.42  ? 206  SER   C HG   1 
ATOM   13140 N  N    . TYR   B 1 207 ? 130.016 96.520  121.737 1.00 42.54  ? 207  TYR   C N    1 
ATOM   13141 C  CA   . TYR   B 1 207 ? 129.447 97.356  122.788 1.00 44.39  ? 207  TYR   C CA   1 
ATOM   13142 C  C    . TYR   B 1 207 ? 129.469 96.639  124.131 1.00 42.22  ? 207  TYR   C C    1 
ATOM   13143 O  O    . TYR   B 1 207 ? 129.799 97.241  125.158 1.00 43.34  ? 207  TYR   C O    1 
ATOM   13144 C  CB   . TYR   B 1 207 ? 128.020 97.762  122.422 1.00 43.78  ? 207  TYR   C CB   1 
ATOM   13145 C  CG   . TYR   B 1 207 ? 127.329 98.575  123.494 1.00 42.75  ? 207  TYR   C CG   1 
ATOM   13146 C  CD1  . TYR   B 1 207 ? 127.555 99.939  123.612 1.00 39.74  ? 207  TYR   C CD1  1 
ATOM   13147 C  CD2  . TYR   B 1 207 ? 126.453 97.977  124.391 1.00 39.71  ? 207  TYR   C CD2  1 
ATOM   13148 C  CE1  . TYR   B 1 207 ? 126.928 100.686 124.590 1.00 40.46  ? 207  TYR   C CE1  1 
ATOM   13149 C  CE2  . TYR   B 1 207 ? 125.821 98.716  125.373 1.00 40.85  ? 207  TYR   C CE2  1 
ATOM   13150 C  CZ   . TYR   B 1 207 ? 126.062 100.070 125.468 1.00 42.01  ? 207  TYR   C CZ   1 
ATOM   13151 O  OH   . TYR   B 1 207 ? 125.435 100.810 126.444 1.00 44.75  ? 207  TYR   C OH   1 
ATOM   13152 H  H    . TYR   B 1 207 ? 129.466 96.302  121.113 1.00 44.36  ? 207  TYR   C H    1 
ATOM   13153 H  HA   . TYR   B 1 207 ? 129.977 98.164  122.871 1.00 43.25  ? 207  TYR   C HA   1 
ATOM   13154 H  HB2  . TYR   B 1 207 ? 128.044 98.297  121.613 1.00 43.13  ? 207  TYR   C HB2  1 
ATOM   13155 H  HB3  . TYR   B 1 207 ? 127.495 96.961  122.272 1.00 43.50  ? 207  TYR   C HB3  1 
ATOM   13156 H  HD1  . TYR   B 1 207 ? 128.139 100.358 123.021 1.00 41.78  ? 207  TYR   C HD1  1 
ATOM   13157 H  HD2  . TYR   B 1 207 ? 126.288 97.064  124.329 1.00 41.67  ? 207  TYR   C HD2  1 
ATOM   13158 H  HE1  . TYR   B 1 207 ? 127.089 101.600 124.656 1.00 42.32  ? 207  TYR   C HE1  1 
ATOM   13159 H  HE2  . TYR   B 1 207 ? 125.236 98.302  125.966 1.00 42.47  ? 207  TYR   C HE2  1 
ATOM   13160 H  HH   . TYR   B 1 207 ? 124.958 100.311 126.921 1.00 42.58  ? 207  TYR   C HH   1 
ATOM   13161 N  N    . ILE   B 1 208 ? 129.119 95.351  124.144 1.00 42.63  ? 208  ILE   C N    1 
ATOM   13162 C  CA   . ILE   B 1 208 ? 129.129 94.596  125.395 1.00 42.00  ? 208  ILE   C CA   1 
ATOM   13163 C  C    . ILE   B 1 208 ? 130.543 94.517  125.955 1.00 42.30  ? 208  ILE   C C    1 
ATOM   13164 O  O    . ILE   B 1 208 ? 130.758 94.666  127.165 1.00 46.69  ? 208  ILE   C O    1 
ATOM   13165 C  CB   . ILE   B 1 208 ? 128.527 93.196  125.180 1.00 41.34  ? 208  ILE   C CB   1 
ATOM   13166 C  CG1  . ILE   B 1 208 ? 127.049 93.303  124.797 1.00 43.42  ? 208  ILE   C CG1  1 
ATOM   13167 C  CG2  . ILE   B 1 208 ? 128.686 92.349  126.434 1.00 40.88  ? 208  ILE   C CG2  1 
ATOM   13168 C  CD1  . ILE   B 1 208 ? 126.533 92.109  124.024 1.00 44.39  ? 208  ILE   C CD1  1 
ATOM   13169 H  H    . ILE   B 1 208 ? 128.875 94.899  123.454 1.00 44.41  ? 208  ILE   C H    1 
ATOM   13170 H  HA   . ILE   B 1 208 ? 128.578 95.060  126.045 1.00 43.80  ? 208  ILE   C HA   1 
ATOM   13171 H  HB   . ILE   B 1 208 ? 129.003 92.763  124.454 1.00 44.22  ? 208  ILE   C HB   1 
ATOM   13172 H  HG12 . ILE   B 1 208 ? 126.522 93.380  125.608 1.00 43.25  ? 208  ILE   C HG12 1 
ATOM   13173 H  HG13 . ILE   B 1 208 ? 126.920 94.090  124.246 1.00 44.03  ? 208  ILE   C HG13 1 
ATOM   13174 H  HG21 . ILE   B 1 208 ? 128.089 91.587  126.377 1.00 43.37  ? 208  ILE   C HG21 1 
ATOM   13175 H  HG22 . ILE   B 1 208 ? 129.604 92.044  126.499 1.00 43.33  ? 208  ILE   C HG22 1 
ATOM   13176 H  HG23 . ILE   B 1 208 ? 128.459 92.887  127.209 1.00 43.44  ? 208  ILE   C HG23 1 
ATOM   13177 H  HD11 . ILE   B 1 208 ? 125.600 92.256  123.803 1.00 43.95  ? 208  ILE   C HD11 1 
ATOM   13178 H  HD12 . ILE   B 1 208 ? 127.055 92.011  123.212 1.00 44.35  ? 208  ILE   C HD12 1 
ATOM   13179 H  HD13 . ILE   B 1 208 ? 126.623 91.315  124.574 1.00 43.71  ? 208  ILE   C HD13 1 
ATOM   13180 N  N    . MET   B 1 209 ? 131.527 94.267  125.089 1.00 40.41  ? 209  MET   C N    1 
ATOM   13181 C  CA   . MET   B 1 209 ? 132.910 94.169  125.544 1.00 43.82  ? 209  MET   C CA   1 
ATOM   13182 C  C    . MET   B 1 209 ? 133.384 95.496  126.122 1.00 49.43  ? 209  MET   C C    1 
ATOM   13183 O  O    . MET   B 1 209 ? 134.036 95.533  127.172 1.00 51.29  ? 209  MET   C O    1 
ATOM   13184 C  CB   . MET   B 1 209 ? 133.804 93.732  124.381 1.00 46.09  ? 209  MET   C CB   1 
ATOM   13185 C  CG   . MET   B 1 209 ? 135.282 93.602  124.724 1.00 47.66  ? 209  MET   C CG   1 
ATOM   13186 S  SD   . MET   B 1 209 ? 135.663 91.995  125.446 1.00 56.71  ? 209  MET   C SD   1 
ATOM   13187 C  CE   . MET   B 1 209 ? 136.986 92.428  126.569 1.00 47.72  ? 209  MET   C CE   1 
ATOM   13188 H  H    . MET   B 1 209 ? 131.420 94.152  124.244 1.00 46.81  ? 209  MET   C H    1 
ATOM   13189 H  HA   . MET   B 1 209 ? 132.966 93.489  126.233 1.00 46.39  ? 209  MET   C HA   1 
ATOM   13190 H  HB2  . MET   B 1 209 ? 133.499 92.867  124.065 1.00 47.83  ? 209  MET   C HB2  1 
ATOM   13191 H  HB3  . MET   B 1 209 ? 133.724 94.385  123.668 1.00 47.54  ? 209  MET   C HB3  1 
ATOM   13192 H  HG2  . MET   B 1 209 ? 135.804 93.698  123.912 1.00 47.96  ? 209  MET   C HG2  1 
ATOM   13193 H  HG3  . MET   B 1 209 ? 135.536 94.286  125.361 1.00 47.66  ? 209  MET   C HG3  1 
ATOM   13194 H  HE1  . MET   B 1 209 ? 137.376 91.613  126.924 1.00 47.48  ? 209  MET   C HE1  1 
ATOM   13195 H  HE2  . MET   B 1 209 ? 137.656 92.935  126.086 1.00 47.92  ? 209  MET   C HE2  1 
ATOM   13196 H  HE3  . MET   B 1 209 ? 136.621 92.962  127.290 1.00 47.22  ? 209  MET   C HE3  1 
ATOM   13197 N  N    . ASN   B 1 210 ? 133.068 96.602  125.443 1.00 41.76  ? 210  ASN   C N    1 
ATOM   13198 C  CA   . ASN   B 1 210 ? 133.456 97.914  125.951 1.00 34.94  ? 210  ASN   C CA   1 
ATOM   13199 C  C    . ASN   B 1 210 ? 132.783 98.203  127.287 1.00 35.63  ? 210  ASN   C C    1 
ATOM   13200 O  O    . ASN   B 1 210 ? 133.412 98.738  128.205 1.00 39.66  ? 210  ASN   C O    1 
ATOM   13201 C  CB   . ASN   B 1 210 ? 133.107 98.995  124.929 1.00 36.74  ? 210  ASN   C CB   1 
ATOM   13202 C  CG   . ASN   B 1 210 ? 134.002 98.951  123.706 1.00 37.70  ? 210  ASN   C CG   1 
ATOM   13203 O  OD1  . ASN   B 1 210 ? 135.227 98.981  123.817 1.00 44.68  ? 210  ASN   C OD1  1 
ATOM   13204 N  ND2  . ASN   B 1 210 ? 133.392 98.882  122.529 1.00 41.50  ? 210  ASN   C ND2  1 
ATOM   13205 H  H    . ASN   B 1 210 ? 132.637 96.618  124.699 1.00 41.72  ? 210  ASN   C H    1 
ATOM   13206 H  HA   . ASN   B 1 210 ? 134.416 97.929  126.089 1.00 40.28  ? 210  ASN   C HA   1 
ATOM   13207 H  HB2  . ASN   B 1 210 ? 132.191 98.870  124.636 1.00 39.84  ? 210  ASN   C HB2  1 
ATOM   13208 H  HB3  . ASN   B 1 210 ? 133.207 99.867  125.343 1.00 40.58  ? 210  ASN   C HB3  1 
ATOM   13209 H  HD21 . ASN   B 1 210 ? 133.855 98.855  121.805 1.00 41.54  ? 210  ASN   C HD21 1 
ATOM   13210 H  HD22 . ASN   B 1 210 ? 132.533 98.863  122.490 1.00 41.59  ? 210  ASN   C HD22 1 
ATOM   13211 N  N    . TYR   B 1 211 ? 131.501 97.855  127.410 1.00 32.80  ? 211  TYR   C N    1 
ATOM   13212 C  CA   . TYR   B 1 211 ? 130.784 98.023  128.670 1.00 31.39  ? 211  TYR   C CA   1 
ATOM   13213 C  C    . TYR   B 1 211 ? 131.476 97.263  129.796 1.00 33.39  ? 211  TYR   C C    1 
ATOM   13214 O  O    . TYR   B 1 211 ? 131.744 97.815  130.874 1.00 32.29  ? 211  TYR   C O    1 
ATOM   13215 C  CB   . TYR   B 1 211 ? 129.348 97.528  128.481 1.00 27.95  ? 211  TYR   C CB   1 
ATOM   13216 C  CG   . TYR   B 1 211 ? 128.314 98.064  129.445 1.00 30.66  ? 211  TYR   C CG   1 
ATOM   13217 C  CD1  . TYR   B 1 211 ? 128.675 98.756  130.592 1.00 35.41  ? 211  TYR   C CD1  1 
ATOM   13218 C  CD2  . TYR   B 1 211 ? 126.961 97.873  129.195 1.00 30.50  ? 211  TYR   C CD2  1 
ATOM   13219 C  CE1  . TYR   B 1 211 ? 127.715 99.237  131.463 1.00 30.60  ? 211  TYR   C CE1  1 
ATOM   13220 C  CE2  . TYR   B 1 211 ? 126.000 98.350  130.055 1.00 34.28  ? 211  TYR   C CE2  1 
ATOM   13221 C  CZ   . TYR   B 1 211 ? 126.380 99.032  131.186 1.00 29.43  ? 211  TYR   C CZ   1 
ATOM   13222 O  OH   . TYR   B 1 211 ? 125.413 99.505  132.041 1.00 34.19  ? 211  TYR   C OH   1 
ATOM   13223 H  H    . TYR   B 1 211 ? 131.026 97.519  126.776 1.00 35.02  ? 211  TYR   C H    1 
ATOM   13224 H  HA   . TYR   B 1 211 ? 130.763 98.964  128.901 1.00 33.14  ? 211  TYR   C HA   1 
ATOM   13225 H  HB2  . TYR   B 1 211 ? 129.059 97.771  127.587 1.00 33.00  ? 211  TYR   C HB2  1 
ATOM   13226 H  HB3  . TYR   B 1 211 ? 129.346 96.562  128.567 1.00 33.13  ? 211  TYR   C HB3  1 
ATOM   13227 H  HD1  . TYR   B 1 211 ? 129.575 98.895  130.780 1.00 33.18  ? 211  TYR   C HD1  1 
ATOM   13228 H  HD2  . TYR   B 1 211 ? 126.700 97.412  128.430 1.00 32.53  ? 211  TYR   C HD2  1 
ATOM   13229 H  HE1  . TYR   B 1 211 ? 127.968 99.700  132.230 1.00 33.05  ? 211  TYR   C HE1  1 
ATOM   13230 H  HE2  . TYR   B 1 211 ? 125.099 98.213  129.872 1.00 33.00  ? 211  TYR   C HE2  1 
ATOM   13231 H  HH   . TYR   B 1 211 ? 125.765 99.726  132.767 1.00 32.92  ? 211  TYR   C HH   1 
ATOM   13232 N  N    . ILE   B 1 212 ? 131.778 95.986  129.553 1.00 33.60  ? 212  ILE   C N    1 
ATOM   13233 C  CA   . ILE   B 1 212 ? 132.384 95.149  130.583 1.00 34.82  ? 212  ILE   C CA   1 
ATOM   13234 C  C    . ILE   B 1 212 ? 133.753 95.689  130.969 1.00 31.98  ? 212  ILE   C C    1 
ATOM   13235 O  O    . ILE   B 1 212 ? 134.103 95.739  132.153 1.00 37.55  ? 212  ILE   C O    1 
ATOM   13236 C  CB   . ILE   B 1 212 ? 132.467 93.689  130.101 1.00 36.39  ? 212  ILE   C CB   1 
ATOM   13237 C  CG1  . ILE   B 1 212 ? 131.067 93.071  130.015 1.00 35.77  ? 212  ILE   C CG1  1 
ATOM   13238 C  CG2  . ILE   B 1 212 ? 133.361 92.871  131.024 1.00 37.20  ? 212  ILE   C CG2  1 
ATOM   13239 C  CD1  . ILE   B 1 212 ? 130.410 92.806  131.360 1.00 39.16  ? 212  ILE   C CD1  1 
ATOM   13240 H  H    . ILE   B 1 212 ? 131.642 95.585  128.804 1.00 35.98  ? 212  ILE   C H    1 
ATOM   13241 H  HA   . ILE   B 1 212 ? 131.826 95.175  131.375 1.00 35.68  ? 212  ILE   C HA   1 
ATOM   13242 H  HB   . ILE   B 1 212 ? 132.858 93.683  129.213 1.00 36.24  ? 212  ILE   C HB   1 
ATOM   13243 H  HG12 . ILE   B 1 212 ? 130.490 93.674  129.520 1.00 35.79  ? 212  ILE   C HG12 1 
ATOM   13244 H  HG13 . ILE   B 1 212 ? 131.130 92.223  129.547 1.00 36.06  ? 212  ILE   C HG13 1 
ATOM   13245 H  HG21 . ILE   B 1 212 ? 133.169 91.930  130.893 1.00 35.50  ? 212  ILE   C HG21 1 
ATOM   13246 H  HG22 . ILE   B 1 212 ? 134.290 93.051  130.809 1.00 36.03  ? 212  ILE   C HG22 1 
ATOM   13247 H  HG23 . ILE   B 1 212 ? 133.177 93.120  131.943 1.00 36.51  ? 212  ILE   C HG23 1 
ATOM   13248 H  HD11 . ILE   B 1 212 ? 129.514 92.466  131.207 1.00 36.38  ? 212  ILE   C HD11 1 
ATOM   13249 H  HD12 . ILE   B 1 212 ? 130.931 92.149  131.847 1.00 36.12  ? 212  ILE   C HD12 1 
ATOM   13250 H  HD13 . ILE   B 1 212 ? 130.365 93.633  131.863 1.00 36.18  ? 212  ILE   C HD13 1 
ATOM   13251 N  N    . MET   B 1 213 ? 134.554 96.092  129.980 1.00 30.13  ? 213  MET   C N    1 
ATOM   13252 C  CA   . MET   B 1 213 ? 135.888 96.598  130.283 1.00 37.19  ? 213  MET   C CA   1 
ATOM   13253 C  C    . MET   B 1 213 ? 135.823 97.923  131.032 1.00 35.10  ? 213  MET   C C    1 
ATOM   13254 O  O    . MET   B 1 213 ? 136.637 98.173  131.925 1.00 34.65  ? 213  MET   C O    1 
ATOM   13255 C  CB   . MET   B 1 213 ? 136.699 96.748  128.998 1.00 34.81  ? 213  MET   C CB   1 
ATOM   13256 C  CG   . MET   B 1 213 ? 137.393 95.469  128.560 1.00 34.70  ? 213  MET   C CG   1 
ATOM   13257 S  SD   . MET   B 1 213 ? 138.626 94.880  129.739 1.00 49.12  ? 213  MET   C SD   1 
ATOM   13258 C  CE   . MET   B 1 213 ? 137.761 93.496  130.478 1.00 38.04  ? 213  MET   C CE   1 
ATOM   13259 H  H    . MET   B 1 213 ? 134.352 96.083  129.144 1.00 36.57  ? 213  MET   C H    1 
ATOM   13260 H  HA   . MET   B 1 213 ? 136.340 95.954  130.848 1.00 37.67  ? 213  MET   C HA   1 
ATOM   13261 H  HB2  . MET   B 1 213 ? 136.107 97.027  128.283 1.00 37.21  ? 213  MET   C HB2  1 
ATOM   13262 H  HB3  . MET   B 1 213 ? 137.383 97.420  129.142 1.00 37.80  ? 213  MET   C HB3  1 
ATOM   13263 H  HG2  . MET   B 1 213 ? 136.724 94.775  128.458 1.00 37.01  ? 213  MET   C HG2  1 
ATOM   13264 H  HG3  . MET   B 1 213 ? 137.840 95.625  127.715 1.00 38.25  ? 213  MET   C HG3  1 
ATOM   13265 H  HE1  . MET   B 1 213 ? 138.335 93.085  131.143 1.00 37.67  ? 213  MET   C HE1  1 
ATOM   13266 H  HE2  . MET   B 1 213 ? 136.947 93.815  130.897 1.00 37.43  ? 213  MET   C HE2  1 
ATOM   13267 H  HE3  . MET   B 1 213 ? 137.545 92.853  129.784 1.00 37.48  ? 213  MET   C HE3  1 
ATOM   13268 N  N    . TYR   B 1 214 ? 134.868 98.786  130.681 1.00 28.42  ? 214  TYR   C N    1 
ATOM   13269 C  CA   . TYR   B 1 214 ? 134.697 100.035 131.414 1.00 23.28  ? 214  TYR   C CA   1 
ATOM   13270 C  C    . TYR   B 1 214 ? 134.369 99.758  132.875 1.00 26.32  ? 214  TYR   C C    1 
ATOM   13271 O  O    . TYR   B 1 214 ? 134.969 100.347 133.785 1.00 33.02  ? 214  TYR   C O    1 
ATOM   13272 C  CB   . TYR   B 1 214 ? 133.596 100.867 130.751 1.00 27.66  ? 214  TYR   C CB   1 
ATOM   13273 C  CG   . TYR   B 1 214 ? 133.328 102.208 131.399 1.00 25.16  ? 214  TYR   C CG   1 
ATOM   13274 C  CD1  . TYR   B 1 214 ? 132.507 102.312 132.515 1.00 24.60  ? 214  TYR   C CD1  1 
ATOM   13275 C  CD2  . TYR   B 1 214 ? 133.883 103.372 130.885 1.00 23.02  ? 214  TYR   C CD2  1 
ATOM   13276 C  CE1  . TYR   B 1 214 ? 132.256 103.536 133.105 1.00 27.97  ? 214  TYR   C CE1  1 
ATOM   13277 C  CE2  . TYR   B 1 214 ? 133.637 104.600 131.468 1.00 27.79  ? 214  TYR   C CE2  1 
ATOM   13278 C  CZ   . TYR   B 1 214 ? 132.823 104.676 132.578 1.00 28.34  ? 214  TYR   C CZ   1 
ATOM   13279 O  OH   . TYR   B 1 214 ? 132.575 105.897 133.161 1.00 30.43  ? 214  TYR   C OH   1 
ATOM   13280 H  H    . TYR   B 1 214 ? 134.316 98.673  130.032 1.00 31.09  ? 214  TYR   C H    1 
ATOM   13281 H  HA   . TYR   B 1 214 ? 135.523 100.542 131.379 1.00 28.45  ? 214  TYR   C HA   1 
ATOM   13282 H  HB2  . TYR   B 1 214 ? 133.849 101.034 129.829 1.00 29.90  ? 214  TYR   C HB2  1 
ATOM   13283 H  HB3  . TYR   B 1 214 ? 132.770 100.360 130.775 1.00 29.16  ? 214  TYR   C HB3  1 
ATOM   13284 H  HD1  . TYR   B 1 214 ? 132.123 101.545 132.873 1.00 27.88  ? 214  TYR   C HD1  1 
ATOM   13285 H  HD2  . TYR   B 1 214 ? 134.434 103.323 130.137 1.00 28.07  ? 214  TYR   C HD2  1 
ATOM   13286 H  HE1  . TYR   B 1 214 ? 131.706 103.590 133.854 1.00 29.32  ? 214  TYR   C HE1  1 
ATOM   13287 H  HE2  . TYR   B 1 214 ? 134.019 105.370 131.114 1.00 28.93  ? 214  TYR   C HE2  1 
ATOM   13288 H  HH   . TYR   B 1 214 ? 132.951 106.507 132.723 1.00 29.19  ? 214  TYR   C HH   1 
ATOM   13289 N  N    . ILE   B 1 215 ? 133.430 98.841  133.119 1.00 27.22  ? 215  ILE   C N    1 
ATOM   13290 C  CA   . ILE   B 1 215 ? 133.072 98.507  134.496 1.00 21.33  ? 215  ILE   C CA   1 
ATOM   13291 C  C    . ILE   B 1 215 ? 134.272 97.920  135.229 1.00 24.66  ? 215  ILE   C C    1 
ATOM   13292 O  O    . ILE   B 1 215 ? 134.547 98.269  136.385 1.00 37.46  ? 215  ILE   C O    1 
ATOM   13293 C  CB   . ILE   B 1 215 ? 131.871 97.545  134.520 1.00 24.12  ? 215  ILE   C CB   1 
ATOM   13294 C  CG1  . ILE   B 1 215 ? 130.605 98.258  134.043 1.00 25.01  ? 215  ILE   C CG1  1 
ATOM   13295 C  CG2  . ILE   B 1 215 ? 131.665 96.990  135.922 1.00 27.11  ? 215  ILE   C CG2  1 
ATOM   13296 C  CD1  . ILE   B 1 215 ? 129.531 97.318  133.546 1.00 24.13  ? 215  ILE   C CD1  1 
ATOM   13297 H  H    . ILE   B 1 215 ? 132.994 98.407  132.517 1.00 29.28  ? 215  ILE   C H    1 
ATOM   13298 H  HA   . ILE   B 1 215 ? 132.811 99.320  134.957 1.00 27.60  ? 215  ILE   C HA   1 
ATOM   13299 H  HB   . ILE   B 1 215 ? 132.054 96.806  133.919 1.00 28.40  ? 215  ILE   C HB   1 
ATOM   13300 H  HG12 . ILE   B 1 215 ? 130.236 98.767  134.781 1.00 27.81  ? 215  ILE   C HG12 1 
ATOM   13301 H  HG13 . ILE   B 1 215 ? 130.836 98.856  133.315 1.00 28.31  ? 215  ILE   C HG13 1 
ATOM   13302 H  HG21 . ILE   B 1 215 ? 130.761 96.646  135.996 1.00 28.04  ? 215  ILE   C HG21 1 
ATOM   13303 H  HG22 . ILE   B 1 215 ? 132.303 96.277  136.079 1.00 27.50  ? 215  ILE   C HG22 1 
ATOM   13304 H  HG23 . ILE   B 1 215 ? 131.798 97.704  136.566 1.00 27.66  ? 215  ILE   C HG23 1 
ATOM   13305 H  HD11 . ILE   B 1 215 ? 128.679 97.779  133.561 1.00 27.95  ? 215  ILE   C HD11 1 
ATOM   13306 H  HD12 . ILE   B 1 215 ? 129.745 97.043  132.641 1.00 28.48  ? 215  ILE   C HD12 1 
ATOM   13307 H  HD13 . ILE   B 1 215 ? 129.495 96.543  134.128 1.00 27.33  ? 215  ILE   C HD13 1 
ATOM   13308 N  N    . PHE   B 1 216 ? 135.001 97.014  134.572 1.00 27.16  ? 216  PHE   C N    1 
ATOM   13309 C  CA   . PHE   B 1 216 ? 136.139 96.368  135.215 1.00 27.85  ? 216  PHE   C CA   1 
ATOM   13310 C  C    . PHE   B 1 216 ? 137.222 97.378  135.566 1.00 29.68  ? 216  PHE   C C    1 
ATOM   13311 O  O    . PHE   B 1 216 ? 137.804 97.319  136.654 1.00 34.40  ? 216  PHE   C O    1 
ATOM   13312 C  CB   . PHE   B 1 216 ? 136.703 95.277  134.304 1.00 29.14  ? 216  PHE   C CB   1 
ATOM   13313 C  CG   . PHE   B 1 216 ? 138.200 95.161  134.351 1.00 30.32  ? 216  PHE   C CG   1 
ATOM   13314 C  CD1  . PHE   B 1 216 ? 138.825 94.498  135.394 1.00 32.91  ? 216  PHE   C CD1  1 
ATOM   13315 C  CD2  . PHE   B 1 216 ? 138.983 95.716  133.352 1.00 31.73  ? 216  PHE   C CD2  1 
ATOM   13316 C  CE1  . PHE   B 1 216 ? 140.202 94.391  135.440 1.00 34.25  ? 216  PHE   C CE1  1 
ATOM   13317 C  CE2  . PHE   B 1 216 ? 140.360 95.612  133.393 1.00 36.18  ? 216  PHE   C CE2  1 
ATOM   13318 C  CZ   . PHE   B 1 216 ? 140.970 94.949  134.438 1.00 36.42  ? 216  PHE   C CZ   1 
ATOM   13319 H  H    . PHE   B 1 216 ? 134.856 96.762  133.763 1.00 31.53  ? 216  PHE   C H    1 
ATOM   13320 H  HA   . PHE   B 1 216 ? 135.842 95.949  136.037 1.00 31.91  ? 216  PHE   C HA   1 
ATOM   13321 H  HB2  . PHE   B 1 216 ? 136.331 94.422  134.573 1.00 31.68  ? 216  PHE   C HB2  1 
ATOM   13322 H  HB3  . PHE   B 1 216 ? 136.451 95.471  133.388 1.00 31.53  ? 216  PHE   C HB3  1 
ATOM   13323 H  HD1  . PHE   B 1 216 ? 138.312 94.121  136.072 1.00 31.78  ? 216  PHE   C HD1  1 
ATOM   13324 H  HD2  . PHE   B 1 216 ? 138.577 96.164  132.646 1.00 32.16  ? 216  PHE   C HD2  1 
ATOM   13325 H  HE1  . PHE   B 1 216 ? 140.611 93.943  136.145 1.00 31.65  ? 216  PHE   C HE1  1 
ATOM   13326 H  HE2  . PHE   B 1 216 ? 140.876 95.988  132.717 1.00 32.24  ? 216  PHE   C HE2  1 
ATOM   13327 H  HZ   . PHE   B 1 216 ? 141.897 94.877  134.467 1.00 31.89  ? 216  PHE   C HZ   1 
ATOM   13328 N  N    . TRP   B 1 217 ? 137.516 98.306  134.655 1.00 33.75  ? 217  TRP   C N    1 
ATOM   13329 C  CA   . TRP   B 1 217 ? 138.536 99.312  134.927 1.00 30.15  ? 217  TRP   C CA   1 
ATOM   13330 C  C    . TRP   B 1 217 ? 138.104 100.246 136.048 1.00 23.78  ? 217  TRP   C C    1 
ATOM   13331 O  O    . TRP   B 1 217 ? 138.914 100.602 136.914 1.00 29.04  ? 217  TRP   C O    1 
ATOM   13332 C  CB   . TRP   B 1 217 ? 138.843 100.100 133.655 1.00 29.67  ? 217  TRP   C CB   1 
ATOM   13333 C  CG   . TRP   B 1 217 ? 139.854 99.431  132.782 1.00 34.96  ? 217  TRP   C CG   1 
ATOM   13334 C  CD1  . TRP   B 1 217 ? 139.658 98.946  131.523 1.00 31.08  ? 217  TRP   C CD1  1 
ATOM   13335 C  CD2  . TRP   B 1 217 ? 141.225 99.170  133.103 1.00 33.93  ? 217  TRP   C CD2  1 
ATOM   13336 N  NE1  . TRP   B 1 217 ? 140.821 98.398  131.040 1.00 35.51  ? 217  TRP   C NE1  1 
ATOM   13337 C  CE2  . TRP   B 1 217 ? 141.799 98.524  131.991 1.00 36.28  ? 217  TRP   C CE2  1 
ATOM   13338 C  CE3  . TRP   B 1 217 ? 142.023 99.421  134.224 1.00 33.12  ? 217  TRP   C CE3  1 
ATOM   13339 C  CZ2  . TRP   B 1 217 ? 143.133 98.125  131.967 1.00 33.72  ? 217  TRP   C CZ2  1 
ATOM   13340 C  CZ3  . TRP   B 1 217 ? 143.347 99.024  134.198 1.00 36.72  ? 217  TRP   C CZ3  1 
ATOM   13341 C  CH2  . TRP   B 1 217 ? 143.888 98.384  133.077 1.00 34.23  ? 217  TRP   C CH2  1 
ATOM   13342 H  H    . TRP   B 1 217 ? 137.143 98.373  133.883 1.00 32.84  ? 217  TRP   C H    1 
ATOM   13343 H  HA   . TRP   B 1 217 ? 139.350 98.866  135.207 1.00 32.40  ? 217  TRP   C HA   1 
ATOM   13344 H  HB2  . TRP   B 1 217 ? 138.026 100.196 133.142 1.00 32.10  ? 217  TRP   C HB2  1 
ATOM   13345 H  HB3  . TRP   B 1 217 ? 139.187 100.973 133.899 1.00 32.32  ? 217  TRP   C HB3  1 
ATOM   13346 H  HD1  . TRP   B 1 217 ? 138.853 98.979  131.059 1.00 33.14  ? 217  TRP   C HD1  1 
ATOM   13347 H  HE1  . TRP   B 1 217 ? 140.920 98.036  130.267 1.00 34.91  ? 217  TRP   C HE1  1 
ATOM   13348 H  HE3  . TRP   B 1 217 ? 141.670 99.846  134.972 1.00 33.20  ? 217  TRP   C HE3  1 
ATOM   13349 H  HZ2  . TRP   B 1 217 ? 143.496 97.700  131.224 1.00 33.25  ? 217  TRP   C HZ2  1 
ATOM   13350 H  HZ3  . TRP   B 1 217 ? 143.887 99.186  134.937 1.00 33.89  ? 217  TRP   C HZ3  1 
ATOM   13351 H  HH2  . TRP   B 1 217 ? 144.782 98.129  133.088 1.00 32.88  ? 217  TRP   C HH2  1 
ATOM   13352 N  N    . ALA   B 1 218 ? 136.832 100.655 136.055 1.00 21.77  ? 218  ALA   C N    1 
ATOM   13353 C  CA   . ALA   B 1 218 ? 136.342 101.486 137.148 1.00 23.55  ? 218  ALA   C CA   1 
ATOM   13354 C  C    . ALA   B 1 218 ? 136.505 100.769 138.482 1.00 28.12  ? 218  ALA   C C    1 
ATOM   13355 O  O    . ALA   B 1 218 ? 136.986 101.352 139.463 1.00 34.13  ? 218  ALA   C O    1 
ATOM   13356 C  CB   . ALA   B 1 218 ? 134.878 101.855 136.908 1.00 26.51  ? 218  ALA   C CB   1 
ATOM   13357 H  H    . ALA   B 1 218 ? 136.248 100.468 135.451 1.00 27.81  ? 218  ALA   C H    1 
ATOM   13358 H  HA   . ALA   B 1 218 ? 136.859 102.305 137.179 1.00 26.11  ? 218  ALA   C HA   1 
ATOM   13359 H  HB1  . ALA   B 1 218 ? 134.554 102.363 137.668 1.00 27.07  ? 218  ALA   C HB1  1 
ATOM   13360 H  HB2  . ALA   B 1 218 ? 134.814 102.388 136.100 1.00 27.27  ? 218  ALA   C HB2  1 
ATOM   13361 H  HB3  . ALA   B 1 218 ? 134.361 101.041 136.812 1.00 26.48  ? 218  ALA   C HB3  1 
ATOM   13362 N  N    . LEU   B 1 219 ? 136.120 99.492  138.530 1.00 26.84  ? 219  LEU   C N    1 
ATOM   13363 C  CA   . LEU   B 1 219 ? 136.232 98.735  139.772 1.00 22.26  ? 219  LEU   C CA   1 
ATOM   13364 C  C    . LEU   B 1 219 ? 137.686 98.563  140.187 1.00 22.45  ? 219  LEU   C C    1 
ATOM   13365 O  O    . LEU   B 1 219 ? 138.009 98.638  141.375 1.00 19.02  ? 219  LEU   C O    1 
ATOM   13366 C  CB   . LEU   B 1 219 ? 135.555 97.373  139.622 1.00 21.27  ? 219  LEU   C CB   1 
ATOM   13367 C  CG   . LEU   B 1 219 ? 134.023 97.343  139.627 1.00 30.68  ? 219  LEU   C CG   1 
ATOM   13368 C  CD1  . LEU   B 1 219 ? 133.531 95.932  139.917 1.00 29.29  ? 219  LEU   C CD1  1 
ATOM   13369 C  CD2  . LEU   B 1 219 ? 133.442 98.331  140.631 1.00 29.26  ? 219  LEU   C CD2  1 
ATOM   13370 H  H    . LEU   B 1 219 ? 135.797 99.049  137.868 1.00 26.61  ? 219  LEU   C H    1 
ATOM   13371 H  HA   . LEU   B 1 219 ? 135.796 99.231  140.481 1.00 24.57  ? 219  LEU   C HA   1 
ATOM   13372 H  HB2  . LEU   B 1 219 ? 135.844 96.985  138.781 1.00 24.75  ? 219  LEU   C HB2  1 
ATOM   13373 H  HB3  . LEU   B 1 219 ? 135.853 96.808  140.352 1.00 24.64  ? 219  LEU   C HB3  1 
ATOM   13374 H  HG   . LEU   B 1 219 ? 133.702 97.593  138.747 1.00 25.85  ? 219  LEU   C HG   1 
ATOM   13375 H  HD11 . LEU   B 1 219 ? 132.561 95.929  139.916 1.00 25.16  ? 219  LEU   C HD11 1 
ATOM   13376 H  HD12 . LEU   B 1 219 ? 133.865 95.335  139.229 1.00 25.34  ? 219  LEU   C HD12 1 
ATOM   13377 H  HD13 . LEU   B 1 219 ? 133.862 95.654  140.785 1.00 25.57  ? 219  LEU   C HD13 1 
ATOM   13378 H  HD21 . LEU   B 1 219 ? 132.491 98.179  140.711 1.00 24.96  ? 219  LEU   C HD21 1 
ATOM   13379 H  HD22 . LEU   B 1 219 ? 133.872 98.198  141.491 1.00 24.66  ? 219  LEU   C HD22 1 
ATOM   13380 H  HD23 . LEU   B 1 219 ? 133.603 99.234  140.316 1.00 25.62  ? 219  LEU   C HD23 1 
ATOM   13381 N  N    . SER   B 1 220 ? 138.577 98.317  139.225 1.00 21.45  ? 220  SER   C N    1 
ATOM   13382 C  CA   . SER   B 1 220 ? 139.990 98.152  139.550 1.00 23.93  ? 220  SER   C CA   1 
ATOM   13383 C  C    . SER   B 1 220 ? 140.566 99.434  140.136 1.00 26.26  ? 220  SER   C C    1 
ATOM   13384 O  O    . SER   B 1 220 ? 141.280 99.404  141.147 1.00 24.89  ? 220  SER   C O    1 
ATOM   13385 C  CB   . SER   B 1 220 ? 140.766 97.735  138.301 1.00 33.03  ? 220  SER   C CB   1 
ATOM   13386 O  OG   . SER   B 1 220 ? 140.353 96.458  137.847 1.00 32.37  ? 220  SER   C OG   1 
ATOM   13387 H  H    . SER   B 1 220 ? 138.390 98.243  138.389 1.00 26.95  ? 220  SER   C H    1 
ATOM   13388 H  HA   . SER   B 1 220 ? 140.083 97.449  140.212 1.00 26.16  ? 220  SER   C HA   1 
ATOM   13389 H  HB2  . SER   B 1 220 ? 140.607 98.384  137.599 1.00 27.75  ? 220  SER   C HB2  1 
ATOM   13390 H  HB3  . SER   B 1 220 ? 141.712 97.703  138.513 1.00 28.42  ? 220  SER   C HB3  1 
ATOM   13391 H  HG   . SER   B 1 220 ? 139.538 96.477  137.644 1.00 28.13  ? 220  SER   C HG   1 
ATOM   13392 N  N    . PHE   B 1 221 ? 140.264 100.576 139.513 1.00 23.11  ? 221  PHE   C N    1 
ATOM   13393 C  CA   . PHE   B 1 221 ? 140.761 101.844 140.035 1.00 21.11  ? 221  PHE   C CA   1 
ATOM   13394 C  C    . PHE   B 1 221 ? 140.205 102.118 141.426 1.00 22.37  ? 221  PHE   C C    1 
ATOM   13395 O  O    . PHE   B 1 221 ? 140.940 102.551 142.324 1.00 25.75  ? 221  PHE   C O    1 
ATOM   13396 C  CB   . PHE   B 1 221 ? 140.405 102.986 139.081 1.00 21.40  ? 221  PHE   C CB   1 
ATOM   13397 C  CG   . PHE   B 1 221 ? 141.050 102.874 137.726 1.00 22.95  ? 221  PHE   C CG   1 
ATOM   13398 C  CD1  . PHE   B 1 221 ? 142.384 102.521 137.602 1.00 24.72  ? 221  PHE   C CD1  1 
ATOM   13399 C  CD2  . PHE   B 1 221 ? 140.324 103.136 136.576 1.00 27.77  ? 221  PHE   C CD2  1 
ATOM   13400 C  CE1  . PHE   B 1 221 ? 142.978 102.422 136.359 1.00 20.26  ? 221  PHE   C CE1  1 
ATOM   13401 C  CE2  . PHE   B 1 221 ? 140.913 103.038 135.330 1.00 23.21  ? 221  PHE   C CE2  1 
ATOM   13402 C  CZ   . PHE   B 1 221 ? 142.241 102.682 135.221 1.00 25.69  ? 221  PHE   C CZ   1 
ATOM   13403 H  H    . PHE   B 1 221 ? 139.784 100.640 138.803 1.00 25.18  ? 221  PHE   C H    1 
ATOM   13404 H  HA   . PHE   B 1 221 ? 141.727 101.799 140.109 1.00 24.97  ? 221  PHE   C HA   1 
ATOM   13405 H  HB2  . PHE   B 1 221 ? 139.443 102.996 138.951 1.00 25.43  ? 221  PHE   C HB2  1 
ATOM   13406 H  HB3  . PHE   B 1 221 ? 140.692 103.823 139.477 1.00 25.08  ? 221  PHE   C HB3  1 
ATOM   13407 H  HD1  . PHE   B 1 221 ? 142.886 102.344 138.366 1.00 25.77  ? 221  PHE   C HD1  1 
ATOM   13408 H  HD2  . PHE   B 1 221 ? 139.428 103.375 136.643 1.00 26.31  ? 221  PHE   C HD2  1 
ATOM   13409 H  HE1  . PHE   B 1 221 ? 143.874 102.182 136.288 1.00 24.81  ? 221  PHE   C HE1  1 
ATOM   13410 H  HE2  . PHE   B 1 221 ? 140.415 103.214 134.564 1.00 25.37  ? 221  PHE   C HE2  1 
ATOM   13411 H  HZ   . PHE   B 1 221 ? 142.639 102.616 134.383 1.00 27.60  ? 221  PHE   C HZ   1 
ATOM   13412 N  N    . ALA   B 1 222 ? 138.908 101.868 141.629 1.00 13.80  ? 222  ALA   C N    1 
ATOM   13413 C  CA   . ALA   B 1 222 ? 138.316 102.093 142.943 1.00 19.81  ? 222  ALA   C CA   1 
ATOM   13414 C  C    . ALA   B 1 222 ? 138.945 101.187 143.994 1.00 19.69  ? 222  ALA   C C    1 
ATOM   13415 O  O    . ALA   B 1 222 ? 139.233 101.627 145.115 1.00 21.89  ? 222  ALA   C O    1 
ATOM   13416 C  CB   . ALA   B 1 222 ? 136.805 101.875 142.877 1.00 26.68  ? 222  ALA   C CB   1 
ATOM   13417 H  H    . ALA   B 1 222 ? 138.363 101.573 141.033 1.00 22.21  ? 222  ALA   C H    1 
ATOM   13418 H  HA   . ALA   B 1 222 ? 138.475 103.013 143.206 1.00 23.11  ? 222  ALA   C HA   1 
ATOM   13419 H  HB1  . ALA   B 1 222 ? 136.421 102.059 143.747 1.00 22.98  ? 222  ALA   C HB1  1 
ATOM   13420 H  HB2  . ALA   B 1 222 ? 136.429 102.476 142.215 1.00 22.28  ? 222  ALA   C HB2  1 
ATOM   13421 H  HB3  . ALA   B 1 222 ? 136.630 100.955 142.625 1.00 23.99  ? 222  ALA   C HB3  1 
ATOM   13422 N  N    . PHE   B 1 223 ? 139.162 99.913  143.652 1.00 23.60  ? 223  PHE   C N    1 
ATOM   13423 C  CA   . PHE   B 1 223 ? 139.775 98.986  144.595 1.00 22.71  ? 223  PHE   C CA   1 
ATOM   13424 C  C    . PHE   B 1 223 ? 141.178 99.438  144.959 1.00 17.38  ? 223  PHE   C C    1 
ATOM   13425 O  O    . PHE   B 1 223 ? 141.555 99.433  146.136 1.00 22.17  ? 223  PHE   C O    1 
ATOM   13426 C  CB   . PHE   B 1 223 ? 139.821 97.577  144.004 1.00 24.57  ? 223  PHE   C CB   1 
ATOM   13427 C  CG   . PHE   B 1 223 ? 140.520 96.579  144.880 1.00 23.90  ? 223  PHE   C CG   1 
ATOM   13428 C  CD1  . PHE   B 1 223 ? 139.998 96.245  146.118 1.00 25.50  ? 223  PHE   C CD1  1 
ATOM   13429 C  CD2  . PHE   B 1 223 ? 141.697 95.977  144.470 1.00 21.50  ? 223  PHE   C CD2  1 
ATOM   13430 C  CE1  . PHE   B 1 223 ? 140.634 95.329  146.931 1.00 24.72  ? 223  PHE   C CE1  1 
ATOM   13431 C  CE2  . PHE   B 1 223 ? 142.339 95.059  145.280 1.00 25.53  ? 223  PHE   C CE2  1 
ATOM   13432 C  CZ   . PHE   B 1 223 ? 141.806 94.735  146.512 1.00 25.03  ? 223  PHE   C CZ   1 
ATOM   13433 H  H    . PHE   B 1 223 ? 138.966 99.569  142.889 1.00 23.04  ? 223  PHE   C H    1 
ATOM   13434 H  HA   . PHE   B 1 223 ? 139.243 98.958  145.406 1.00 23.23  ? 223  PHE   C HA   1 
ATOM   13435 H  HB2  . PHE   B 1 223 ? 138.924 97.253  143.847 1.00 24.36  ? 223  PHE   C HB2  1 
ATOM   13436 H  HB3  . PHE   B 1 223 ? 140.302 97.613  143.163 1.00 23.50  ? 223  PHE   C HB3  1 
ATOM   13437 H  HD1  . PHE   B 1 223 ? 139.207 96.643  146.405 1.00 23.56  ? 223  PHE   C HD1  1 
ATOM   13438 H  HD2  . PHE   B 1 223 ? 142.060 96.192  143.641 1.00 22.84  ? 223  PHE   C HD2  1 
ATOM   13439 H  HE1  . PHE   B 1 223 ? 140.272 95.114  147.760 1.00 23.80  ? 223  PHE   C HE1  1 
ATOM   13440 H  HE2  . PHE   B 1 223 ? 143.129 94.660  144.996 1.00 23.86  ? 223  PHE   C HE2  1 
ATOM   13441 H  HZ   . PHE   B 1 223 ? 142.236 94.118  147.058 1.00 23.84  ? 223  PHE   C HZ   1 
ATOM   13442 N  N    . LEU   B 1 224 ? 141.969 99.833  143.960 1.00 18.04  ? 224  LEU   C N    1 
ATOM   13443 C  CA   . LEU   B 1 224 ? 143.323 100.292 144.240 1.00 17.12  ? 224  LEU   C CA   1 
ATOM   13444 C  C    . LEU   B 1 224 ? 143.303 101.518 145.141 1.00 24.08  ? 224  LEU   C C    1 
ATOM   13445 O  O    . LEU   B 1 224 ? 144.060 101.593 146.116 1.00 27.76  ? 224  LEU   C O    1 
ATOM   13446 C  CB   . LEU   B 1 224 ? 144.054 100.599 142.933 1.00 22.55  ? 224  LEU   C CB   1 
ATOM   13447 C  CG   . LEU   B 1 224 ? 145.012 99.514  142.440 1.00 23.80  ? 224  LEU   C CG   1 
ATOM   13448 C  CD1  . LEU   B 1 224 ? 144.249 98.413  141.720 1.00 28.09  ? 224  LEU   C CD1  1 
ATOM   13449 C  CD2  . LEU   B 1 224 ? 146.073 100.115 141.535 1.00 25.92  ? 224  LEU   C CD2  1 
ATOM   13450 H  H    . LEU   B 1 224 ? 141.747 99.842  143.129 1.00 23.10  ? 224  LEU   C H    1 
ATOM   13451 H  HA   . LEU   B 1 224 ? 143.808 99.589  144.699 1.00 22.14  ? 224  LEU   C HA   1 
ATOM   13452 H  HB2  . LEU   B 1 224 ? 143.395 100.743 142.236 1.00 24.49  ? 224  LEU   C HB2  1 
ATOM   13453 H  HB3  . LEU   B 1 224 ? 144.574 101.409 143.057 1.00 23.37  ? 224  LEU   C HB3  1 
ATOM   13454 H  HG   . LEU   B 1 224 ? 145.461 99.118  143.203 1.00 23.34  ? 224  LEU   C HG   1 
ATOM   13455 H  HD11 . LEU   B 1 224 ? 144.875 97.730  141.433 1.00 23.91  ? 224  LEU   C HD11 1 
ATOM   13456 H  HD12 . LEU   B 1 224 ? 143.598 98.031  142.330 1.00 24.81  ? 224  LEU   C HD12 1 
ATOM   13457 H  HD13 . LEU   B 1 224 ? 143.797 98.794  140.951 1.00 24.24  ? 224  LEU   C HD13 1 
ATOM   13458 H  HD21 . LEU   B 1 224 ? 146.529 99.400  141.064 1.00 23.73  ? 224  LEU   C HD21 1 
ATOM   13459 H  HD22 . LEU   B 1 224 ? 145.644 100.708 140.900 1.00 24.09  ? 224  LEU   C HD22 1 
ATOM   13460 H  HD23 . LEU   B 1 224 ? 146.705 100.613 142.077 1.00 23.21  ? 224  LEU   C HD23 1 
ATOM   13461 N  N    . ALA   B 1 225 ? 142.426 102.480 144.845 1.00 19.73  ? 225  ALA   C N    1 
ATOM   13462 C  CA   . ALA   B 1 225 ? 142.366 103.695 145.649 1.00 18.80  ? 225  ALA   C CA   1 
ATOM   13463 C  C    . ALA   B 1 225 ? 142.001 103.380 147.094 1.00 14.58  ? 225  ALA   C C    1 
ATOM   13464 O  O    . ALA   B 1 225 ? 142.666 103.840 148.031 1.00 15.51  ? 225  ALA   C O    1 
ATOM   13465 C  CB   . ALA   B 1 225 ? 141.359 104.673 145.044 1.00 16.67  ? 225  ALA   C CB   1 
ATOM   13466 H  H    . ALA   B 1 225 ? 141.865 102.452 144.194 1.00 20.99  ? 225  ALA   C H    1 
ATOM   13467 H  HA   . ALA   B 1 225 ? 143.237 104.118 145.643 1.00 19.57  ? 225  ALA   C HA   1 
ATOM   13468 H  HB1  . ALA   B 1 225 ? 141.328 105.473 145.593 1.00 19.79  ? 225  ALA   C HB1  1 
ATOM   13469 H  HB2  . ALA   B 1 225 ? 141.640 104.901 144.145 1.00 19.10  ? 225  ALA   C HB2  1 
ATOM   13470 H  HB3  . ALA   B 1 225 ? 140.485 104.253 145.022 1.00 18.90  ? 225  ALA   C HB3  1 
ATOM   13471 N  N    . VAL   B 1 226 ? 140.944 102.589 147.297 1.00 11.46  ? 226  VAL   C N    1 
ATOM   13472 C  CA   . VAL   B 1 226 ? 140.480 102.326 148.655 1.00 19.81  ? 226  VAL   C CA   1 
ATOM   13473 C  C    . VAL   B 1 226 ? 141.503 101.494 149.420 1.00 23.07  ? 226  VAL   C C    1 
ATOM   13474 O  O    . VAL   B 1 226 ? 141.743 101.727 150.611 1.00 17.21  ? 226  VAL   C O    1 
ATOM   13475 C  CB   . VAL   B 1 226 ? 139.095 101.653 148.630 1.00 18.78  ? 226  VAL   C CB   1 
ATOM   13476 C  CG1  . VAL   B 1 226 ? 139.178 100.254 148.039 1.00 23.70  ? 226  VAL   C CG1  1 
ATOM   13477 C  CG2  . VAL   B 1 226 ? 138.499 101.621 150.030 1.00 18.10  ? 226  VAL   C CG2  1 
ATOM   13478 H  H    . VAL   B 1 226 ? 140.490 102.202 146.678 1.00 19.87  ? 226  VAL   C H    1 
ATOM   13479 H  HA   . VAL   B 1 226 ? 140.387 103.173 149.119 1.00 20.22  ? 226  VAL   C HA   1 
ATOM   13480 H  HB   . VAL   B 1 226 ? 138.503 102.178 148.069 1.00 20.18  ? 226  VAL   C HB   1 
ATOM   13481 H  HG11 . VAL   B 1 226 ? 138.279 99.909  147.924 1.00 20.93  ? 226  VAL   C HG11 1 
ATOM   13482 H  HG12 . VAL   B 1 226 ? 139.623 100.304 147.181 1.00 21.13  ? 226  VAL   C HG12 1 
ATOM   13483 H  HG13 . VAL   B 1 226 ? 139.677 99.681  148.640 1.00 21.93  ? 226  VAL   C HG13 1 
ATOM   13484 H  HG21 . VAL   B 1 226 ? 137.579 101.321 149.974 1.00 21.10  ? 226  VAL   C HG21 1 
ATOM   13485 H  HG22 . VAL   B 1 226 ? 139.015 101.011 150.581 1.00 20.28  ? 226  VAL   C HG22 1 
ATOM   13486 H  HG23 . VAL   B 1 226 ? 138.531 102.514 150.406 1.00 20.20  ? 226  VAL   C HG23 1 
ATOM   13487 N  N    . SER   B 1 227 ? 142.123 100.512 148.758 1.00 20.09  ? 227  SER   C N    1 
ATOM   13488 C  CA   . SER   B 1 227 ? 143.138 99.704  149.422 1.00 12.67  ? 227  SER   C CA   1 
ATOM   13489 C  C    . SER   B 1 227 ? 144.339 100.550 149.820 1.00 20.58  ? 227  SER   C C    1 
ATOM   13490 O  O    . SER   B 1 227 ? 144.871 100.403 150.927 1.00 22.02  ? 227  SER   C O    1 
ATOM   13491 C  CB   . SER   B 1 227 ? 143.569 98.556  148.511 1.00 15.38  ? 227  SER   C CB   1 
ATOM   13492 O  OG   . SER   B 1 227 ? 142.497 97.659  148.281 1.00 20.35  ? 227  SER   C OG   1 
ATOM   13493 H  H    . SER   B 1 227 ? 141.974 100.300 147.938 1.00 21.19  ? 227  SER   C H    1 
ATOM   13494 H  HA   . SER   B 1 227 ? 142.759 99.322  150.229 1.00 19.88  ? 227  SER   C HA   1 
ATOM   13495 H  HB2  . SER   B 1 227 ? 143.862 98.921  147.661 1.00 19.83  ? 227  SER   C HB2  1 
ATOM   13496 H  HB3  . SER   B 1 227 ? 144.298 98.075  148.933 1.00 21.22  ? 227  SER   C HB3  1 
ATOM   13497 H  HG   . SER   B 1 227 ? 141.855 98.066  147.923 1.00 21.23  ? 227  SER   C HG   1 
ATOM   13498 N  N    . LEU   B 1 228 ? 144.785 101.442 148.932 1.00 15.75  ? 228  LEU   C N    1 
ATOM   13499 C  CA   . LEU   B 1 228 ? 145.909 102.308 149.265 1.00 18.95  ? 228  LEU   C CA   1 
ATOM   13500 C  C    . LEU   B 1 228 ? 145.561 103.232 150.424 1.00 19.52  ? 228  LEU   C C    1 
ATOM   13501 O  O    . LEU   B 1 228 ? 146.393 103.475 151.306 1.00 17.38  ? 228  LEU   C O    1 
ATOM   13502 C  CB   . LEU   B 1 228 ? 146.329 103.115 148.037 1.00 22.94  ? 228  LEU   C CB   1 
ATOM   13503 C  CG   . LEU   B 1 228 ? 147.154 102.338 147.009 1.00 19.06  ? 228  LEU   C CG   1 
ATOM   13504 C  CD1  . LEU   B 1 228 ? 147.090 103.014 145.651 1.00 23.51  ? 228  LEU   C CD1  1 
ATOM   13505 C  CD2  . LEU   B 1 228 ? 148.596 102.196 147.472 1.00 22.33  ? 228  LEU   C CD2  1 
ATOM   13506 H  H    . LEU   B 1 228 ? 144.459 101.561 148.145 1.00 19.95  ? 228  LEU   C H    1 
ATOM   13507 H  HA   . LEU   B 1 228 ? 146.662 101.759 149.536 1.00 20.33  ? 228  LEU   C HA   1 
ATOM   13508 H  HB2  . LEU   B 1 228 ? 145.530 103.435 147.590 1.00 21.73  ? 228  LEU   C HB2  1 
ATOM   13509 H  HB3  . LEU   B 1 228 ? 146.862 103.870 148.331 1.00 20.89  ? 228  LEU   C HB3  1 
ATOM   13510 H  HG   . LEU   B 1 228 ? 146.782 101.447 146.917 1.00 20.60  ? 228  LEU   C HG   1 
ATOM   13511 H  HD11 . LEU   B 1 228 ? 147.624 102.506 145.020 1.00 21.34  ? 228  LEU   C HD11 1 
ATOM   13512 H  HD12 . LEU   B 1 228 ? 146.166 103.044 145.356 1.00 21.98  ? 228  LEU   C HD12 1 
ATOM   13513 H  HD13 . LEU   B 1 228 ? 147.441 103.914 145.733 1.00 20.67  ? 228  LEU   C HD13 1 
ATOM   13514 H  HD21 . LEU   B 1 228 ? 149.091 101.693 146.807 1.00 21.24  ? 228  LEU   C HD21 1 
ATOM   13515 H  HD22 . LEU   B 1 228 ? 148.983 103.080 147.575 1.00 21.15  ? 228  LEU   C HD22 1 
ATOM   13516 H  HD23 . LEU   B 1 228 ? 148.611 101.727 148.321 1.00 20.38  ? 228  LEU   C HD23 1 
ATOM   13517 N  N    . VAL   B 1 229 ? 144.336 103.760 150.439 1.00 23.34  ? 229  VAL   C N    1 
ATOM   13518 C  CA   . VAL   B 1 229 ? 143.922 104.624 151.542 1.00 21.84  ? 229  VAL   C CA   1 
ATOM   13519 C  C    . VAL   B 1 229 ? 143.935 103.847 152.854 1.00 18.69  ? 229  VAL   C C    1 
ATOM   13520 O  O    . VAL   B 1 229 ? 144.469 104.312 153.867 1.00 20.39  ? 229  VAL   C O    1 
ATOM   13521 C  CB   . VAL   B 1 229 ? 142.532 105.224 151.262 1.00 15.74  ? 229  VAL   C CB   1 
ATOM   13522 C  CG1  . VAL   B 1 229 ? 141.916 105.766 152.545 1.00 17.15  ? 229  VAL   C CG1  1 
ATOM   13523 C  CG2  . VAL   B 1 229 ? 142.623 106.313 150.204 1.00 18.88  ? 229  VAL   C CG2  1 
ATOM   13524 H  H    . VAL   B 1 229 ? 143.737 103.636 149.835 1.00 20.72  ? 229  VAL   C H    1 
ATOM   13525 H  HA   . VAL   B 1 229 ? 144.553 105.355 151.624 1.00 19.41  ? 229  VAL   C HA   1 
ATOM   13526 H  HB   . VAL   B 1 229 ? 141.950 104.526 150.923 1.00 19.07  ? 229  VAL   C HB   1 
ATOM   13527 H  HG11 . VAL   B 1 229 ? 141.196 106.370 152.314 1.00 19.74  ? 229  VAL   C HG11 1 
ATOM   13528 H  HG12 . VAL   B 1 229 ? 141.569 105.028 153.070 1.00 19.60  ? 229  VAL   C HG12 1 
ATOM   13529 H  HG13 . VAL   B 1 229 ? 142.596 106.242 153.046 1.00 18.85  ? 229  VAL   C HG13 1 
ATOM   13530 H  HG21 . VAL   B 1 229 ? 141.801 106.828 150.208 1.00 19.21  ? 229  VAL   C HG21 1 
ATOM   13531 H  HG22 . VAL   B 1 229 ? 143.376 106.890 150.407 1.00 20.66  ? 229  VAL   C HG22 1 
ATOM   13532 H  HG23 . VAL   B 1 229 ? 142.748 105.898 149.337 1.00 19.17  ? 229  VAL   C HG23 1 
ATOM   13533 N  N    . LYS   B 1 230 ? 143.348 102.649 152.852 1.00 24.36  ? 230  LYS   C N    1 
ATOM   13534 C  CA   . LYS   B 1 230 ? 143.241 101.878 154.087 1.00 21.92  ? 230  LYS   C CA   1 
ATOM   13535 C  C    . LYS   B 1 230 ? 144.610 101.444 154.598 1.00 21.78  ? 230  LYS   C C    1 
ATOM   13536 O  O    . LYS   B 1 230 ? 144.885 101.531 155.801 1.00 28.75  ? 230  LYS   C O    1 
ATOM   13537 C  CB   . LYS   B 1 230 ? 142.346 100.659 153.863 1.00 18.26  ? 230  LYS   C CB   1 
ATOM   13538 C  CG   . LYS   B 1 230 ? 141.588 100.209 155.101 1.00 23.78  ? 230  LYS   C CG   1 
ATOM   13539 C  CD   . LYS   B 1 230 ? 140.374 99.371  154.734 1.00 26.92  ? 230  LYS   C CD   1 
ATOM   13540 C  CE   . LYS   B 1 230 ? 139.996 98.419  155.857 1.00 25.08  ? 230  LYS   C CE   1 
ATOM   13541 N  NZ   . LYS   B 1 230 ? 140.895 97.233  155.911 1.00 28.83  ? 230  LYS   C NZ   1 
ATOM   13542 H  H    . LYS   B 1 230 ? 143.009 102.267 152.160 1.00 22.44  ? 230  LYS   C H    1 
ATOM   13543 H  HA   . LYS   B 1 230 ? 142.830 102.432 154.769 1.00 22.34  ? 230  LYS   C HA   1 
ATOM   13544 H  HB2  . LYS   B 1 230 ? 141.693 100.873 153.178 1.00 22.74  ? 230  LYS   C HB2  1 
ATOM   13545 H  HB3  . LYS   B 1 230 ? 142.898 99.917  153.569 1.00 21.56  ? 230  LYS   C HB3  1 
ATOM   13546 H  HG2  . LYS   B 1 230 ? 142.173 99.669  155.656 1.00 23.20  ? 230  LYS   C HG2  1 
ATOM   13547 H  HG3  . LYS   B 1 230 ? 141.282 100.987 155.592 1.00 23.76  ? 230  LYS   C HG3  1 
ATOM   13548 H  HD2  . LYS   B 1 230 ? 139.620 99.957  154.565 1.00 23.74  ? 230  LYS   C HD2  1 
ATOM   13549 H  HD3  . LYS   B 1 230 ? 140.575 98.845  153.944 1.00 23.54  ? 230  LYS   C HD3  1 
ATOM   13550 H  HE2  . LYS   B 1 230 ? 140.061 98.886  156.705 1.00 22.25  ? 230  LYS   C HE2  1 
ATOM   13551 H  HE3  . LYS   B 1 230 ? 139.089 98.105  155.717 1.00 23.46  ? 230  LYS   C HE3  1 
ATOM   13552 H  HZ1  . LYS   B 1 230 ? 140.647 96.694  156.573 1.00 24.20  ? 230  LYS   C HZ1  1 
ATOM   13553 H  HZ2  . LYS   B 1 230 ? 140.854 96.786  155.142 1.00 23.35  ? 230  LYS   C HZ2  1 
ATOM   13554 H  HZ3  . LYS   B 1 230 ? 141.735 97.494  156.049 1.00 23.92  ? 230  LYS   C HZ3  1 
ATOM   13555 N  N    . VAL   B 1 231 ? 145.480 100.973 153.703 1.00 24.86  ? 231  VAL   C N    1 
ATOM   13556 C  CA   . VAL   B 1 231 ? 146.734 100.366 154.137 1.00 14.43  ? 231  VAL   C CA   1 
ATOM   13557 C  C    . VAL   B 1 231 ? 147.687 101.417 154.694 1.00 23.72  ? 231  VAL   C C    1 
ATOM   13558 O  O    . VAL   B 1 231 ? 148.326 101.203 155.732 1.00 33.79  ? 231  VAL   C O    1 
ATOM   13559 C  CB   . VAL   B 1 231 ? 147.373 99.586  152.974 1.00 21.31  ? 231  VAL   C CB   1 
ATOM   13560 C  CG1  . VAL   B 1 231 ? 148.832 99.269  153.278 1.00 21.85  ? 231  VAL   C CG1  1 
ATOM   13561 C  CG2  . VAL   B 1 231 ? 146.591 98.311  152.699 1.00 27.06  ? 231  VAL   C CG2  1 
ATOM   13562 H  H    . VAL   B 1 231 ? 145.368 100.993 152.851 1.00 23.78  ? 231  VAL   C H    1 
ATOM   13563 H  HA   . VAL   B 1 231 ? 146.545 99.734  154.848 1.00 21.72  ? 231  VAL   C HA   1 
ATOM   13564 H  HB   . VAL   B 1 231 ? 147.345 100.134 152.174 1.00 23.06  ? 231  VAL   C HB   1 
ATOM   13565 H  HG11 . VAL   B 1 231 ? 149.125 98.552  152.695 1.00 23.41  ? 231  VAL   C HG11 1 
ATOM   13566 H  HG12 . VAL   B 1 231 ? 149.371 100.060 153.120 1.00 22.81  ? 231  VAL   C HG12 1 
ATOM   13567 H  HG13 . VAL   B 1 231 ? 148.909 98.991  154.204 1.00 23.42  ? 231  VAL   C HG13 1 
ATOM   13568 H  HG21 . VAL   B 1 231 ? 146.983 97.858  151.937 1.00 23.53  ? 231  VAL   C HG21 1 
ATOM   13569 H  HG22 . VAL   B 1 231 ? 146.633 97.740  153.482 1.00 23.51  ? 231  VAL   C HG22 1 
ATOM   13570 H  HG23 . VAL   B 1 231 ? 145.669 98.542  152.507 1.00 23.67  ? 231  VAL   C HG23 1 
ATOM   13571 N  N    . PHE   B 1 232 ? 147.800 102.564 154.025 1.00 20.77  ? 232  PHE   C N    1 
ATOM   13572 C  CA   . PHE   B 1 232 ? 148.858 103.526 154.312 1.00 16.03  ? 232  PHE   C CA   1 
ATOM   13573 C  C    . PHE   B 1 232 ? 148.339 104.791 154.983 1.00 21.00  ? 232  PHE   C C    1 
ATOM   13574 O  O    . PHE   B 1 232 ? 148.802 105.145 156.071 1.00 35.78  ? 232  PHE   C O    1 
ATOM   13575 C  CB   . PHE   B 1 232 ? 149.591 103.880 153.011 1.00 23.92  ? 232  PHE   C CB   1 
ATOM   13576 C  CG   . PHE   B 1 232 ? 150.307 102.720 152.382 1.00 23.41  ? 232  PHE   C CG   1 
ATOM   13577 C  CD1  . PHE   B 1 232 ? 151.439 102.184 152.973 1.00 21.85  ? 232  PHE   C CD1  1 
ATOM   13578 C  CD2  . PHE   B 1 232 ? 149.847 102.164 151.200 1.00 25.73  ? 232  PHE   C CD2  1 
ATOM   13579 C  CE1  . PHE   B 1 232 ? 152.099 101.116 152.395 1.00 23.74  ? 232  PHE   C CE1  1 
ATOM   13580 C  CE2  . PHE   B 1 232 ? 150.502 101.096 150.619 1.00 22.59  ? 232  PHE   C CE2  1 
ATOM   13581 C  CZ   . PHE   B 1 232 ? 151.629 100.572 151.217 1.00 23.99  ? 232  PHE   C CZ   1 
ATOM   13582 H  H    . PHE   B 1 232 ? 147.271 102.809 153.393 1.00 22.53  ? 232  PHE   C H    1 
ATOM   13583 H  HA   . PHE   B 1 232 ? 149.502 103.117 154.911 1.00 21.34  ? 232  PHE   C HA   1 
ATOM   13584 H  HB2  . PHE   B 1 232 ? 148.942 104.209 152.371 1.00 22.45  ? 232  PHE   C HB2  1 
ATOM   13585 H  HB3  . PHE   B 1 232 ? 150.248 104.570 153.198 1.00 23.58  ? 232  PHE   C HB3  1 
ATOM   13586 H  HD1  . PHE   B 1 232 ? 151.759 102.547 153.766 1.00 22.65  ? 232  PHE   C HD1  1 
ATOM   13587 H  HD2  . PHE   B 1 232 ? 149.087 102.514 150.793 1.00 22.49  ? 232  PHE   C HD2  1 
ATOM   13588 H  HE1  . PHE   B 1 232 ? 152.858 100.764 152.800 1.00 22.81  ? 232  PHE   C HE1  1 
ATOM   13589 H  HE2  . PHE   B 1 232 ? 150.184 100.731 149.825 1.00 22.42  ? 232  PHE   C HE2  1 
ATOM   13590 H  HZ   . PHE   B 1 232 ? 152.072 99.853  150.827 1.00 23.33  ? 232  PHE   C HZ   1 
ATOM   13591 N  N    . ALA   B 1 233 ? 147.389 105.490 154.363 1.00 14.93  ? 233  ALA   C N    1 
ATOM   13592 C  CA   . ALA   B 1 233 ? 146.917 106.786 154.849 1.00 13.40  ? 233  ALA   C CA   1 
ATOM   13593 C  C    . ALA   B 1 233 ? 145.398 106.780 154.932 1.00 16.69  ? 233  ALA   C C    1 
ATOM   13594 O  O    . ALA   B 1 233 ? 144.712 107.189 153.984 1.00 16.02  ? 233  ALA   C O    1 
ATOM   13595 C  CB   . ALA   B 1 233 ? 147.402 107.919 153.950 1.00 19.00  ? 233  ALA   C CB   1 
ATOM   13596 H  H    . ALA   B 1 233 ? 146.994 105.229 153.645 1.00 19.78  ? 233  ALA   C H    1 
ATOM   13597 H  HA   . ALA   B 1 233 ? 147.270 106.945 155.739 1.00 18.43  ? 233  ALA   C HA   1 
ATOM   13598 H  HB1  . ALA   B 1 233 ? 147.159 108.768 154.352 1.00 18.82  ? 233  ALA   C HB1  1 
ATOM   13599 H  HB2  . ALA   B 1 233 ? 148.365 107.860 153.856 1.00 18.77  ? 233  ALA   C HB2  1 
ATOM   13600 H  HB3  . ALA   B 1 233 ? 146.977 107.829 153.083 1.00 19.55  ? 233  ALA   C HB3  1 
ATOM   13601 N  N    . PRO   B 1 234 ? 144.831 106.320 156.049 1.00 16.26  ? 234  PRO   C N    1 
ATOM   13602 C  CA   . PRO   B 1 234 ? 143.371 106.413 156.207 1.00 16.77  ? 234  PRO   C CA   1 
ATOM   13603 C  C    . PRO   B 1 234 ? 142.854 107.835 156.101 1.00 15.39  ? 234  PRO   C C    1 
ATOM   13604 O  O    . PRO   B 1 234 ? 141.719 108.042 155.654 1.00 19.61  ? 234  PRO   C O    1 
ATOM   13605 C  CB   . PRO   B 1 234 ? 143.131 105.822 157.604 1.00 13.24  ? 234  PRO   C CB   1 
ATOM   13606 C  CG   . PRO   B 1 234 ? 144.322 104.963 157.869 1.00 13.16  ? 234  PRO   C CG   1 
ATOM   13607 C  CD   . PRO   B 1 234 ? 145.471 105.634 157.184 1.00 13.77  ? 234  PRO   C CD   1 
ATOM   13608 H  HA   . PRO   B 1 234 ? 142.927 105.860 155.546 1.00 18.31  ? 234  PRO   C HA   1 
ATOM   13609 H  HB2  . PRO   B 1 234 ? 143.072 106.537 158.256 1.00 17.31  ? 234  PRO   C HB2  1 
ATOM   13610 H  HB3  . PRO   B 1 234 ? 142.319 105.292 157.600 1.00 16.96  ? 234  PRO   C HB3  1 
ATOM   13611 H  HG2  . PRO   B 1 234 ? 144.478 104.910 158.825 1.00 17.40  ? 234  PRO   C HG2  1 
ATOM   13612 H  HG3  . PRO   B 1 234 ? 144.173 104.079 157.498 1.00 16.80  ? 234  PRO   C HG3  1 
ATOM   13613 H  HD2  . PRO   B 1 234 ? 145.889 106.277 157.777 1.00 16.96  ? 234  PRO   C HD2  1 
ATOM   13614 H  HD3  . PRO   B 1 234 ? 146.107 104.975 156.866 1.00 17.11  ? 234  PRO   C HD3  1 
ATOM   13615 N  N    . TYR   B 1 235 ? 143.655 108.826 156.501 1.00 12.93  ? 235  TYR   C N    1 
ATOM   13616 C  CA   . TYR   B 1 235 ? 143.240 110.219 156.396 1.00 11.20  ? 235  TYR   C CA   1 
ATOM   13617 C  C    . TYR   B 1 235 ? 143.112 110.683 154.951 1.00 10.38  ? 235  TYR   C C    1 
ATOM   13618 O  O    . TYR   B 1 235 ? 142.495 111.725 154.702 1.00 23.70  ? 235  TYR   C O    1 
ATOM   13619 C  CB   . TYR   B 1 235 ? 144.238 111.117 157.130 1.00 12.70  ? 235  TYR   C CB   1 
ATOM   13620 C  CG   . TYR   B 1 235 ? 144.226 110.969 158.637 1.00 17.39  ? 235  TYR   C CG   1 
ATOM   13621 C  CD1  . TYR   B 1 235 ? 143.032 110.908 159.343 1.00 12.71  ? 235  TYR   C CD1  1 
ATOM   13622 C  CD2  . TYR   B 1 235 ? 145.414 110.897 159.353 1.00 20.87  ? 235  TYR   C CD2  1 
ATOM   13623 C  CE1  . TYR   B 1 235 ? 143.021 110.776 160.718 1.00 8.17   ? 235  TYR   C CE1  1 
ATOM   13624 C  CE2  . TYR   B 1 235 ? 145.412 110.765 160.728 1.00 17.01  ? 235  TYR   C CE2  1 
ATOM   13625 C  CZ   . TYR   B 1 235 ? 144.213 110.705 161.405 1.00 16.87  ? 235  TYR   C CZ   1 
ATOM   13626 O  OH   . TYR   B 1 235 ? 144.207 110.573 162.775 1.00 21.10  ? 235  TYR   C OH   1 
ATOM   13627 H  H    . TYR   B 1 235 ? 144.439 108.714 156.834 1.00 15.93  ? 235  TYR   C H    1 
ATOM   13628 H  HA   . TYR   B 1 235 ? 142.371 110.321 156.814 1.00 16.43  ? 235  TYR   C HA   1 
ATOM   13629 H  HB2  . TYR   B 1 235 ? 145.132 110.902 156.821 1.00 16.51  ? 235  TYR   C HB2  1 
ATOM   13630 H  HB3  . TYR   B 1 235 ? 144.035 112.041 156.919 1.00 15.94  ? 235  TYR   C HB3  1 
ATOM   13631 H  HD1  . TYR   B 1 235 ? 142.226 110.956 158.882 1.00 16.83  ? 235  TYR   C HD1  1 
ATOM   13632 H  HD2  . TYR   B 1 235 ? 146.224 110.938 158.899 1.00 18.04  ? 235  TYR   C HD2  1 
ATOM   13633 H  HE1  . TYR   B 1 235 ? 142.213 110.735 161.177 1.00 15.86  ? 235  TYR   C HE1  1 
ATOM   13634 H  HE2  . TYR   B 1 235 ? 146.216 110.717 161.194 1.00 15.76  ? 235  TYR   C HE2  1 
ATOM   13635 H  HH   . TYR   B 1 235 ? 143.416 110.560 163.058 1.00 17.59  ? 235  TYR   C HH   1 
ATOM   13636 N  N    . ALA   B 1 236 ? 143.680 109.942 153.997 1.00 10.43  ? 236  ALA   C N    1 
ATOM   13637 C  CA   . ALA   B 1 236 ? 143.657 110.383 152.606 1.00 8.67   ? 236  ALA   C CA   1 
ATOM   13638 C  C    . ALA   B 1 236 ? 142.236 110.479 152.065 1.00 20.24  ? 236  ALA   C C    1 
ATOM   13639 O  O    . ALA   B 1 236 ? 141.979 111.255 151.138 1.00 30.56  ? 236  ALA   C O    1 
ATOM   13640 C  CB   . ALA   B 1 236 ? 144.487 109.433 151.744 1.00 12.37  ? 236  ALA   C CB   1 
ATOM   13641 H  H    . ALA   B 1 236 ? 144.080 109.192 154.128 1.00 17.36  ? 236  ALA   C H    1 
ATOM   13642 H  HA   . ALA   B 1 236 ? 144.058 111.264 152.550 1.00 15.93  ? 236  ALA   C HA   1 
ATOM   13643 H  HB1  . ALA   B 1 236 ? 144.450 109.731 150.821 1.00 17.20  ? 236  ALA   C HB1  1 
ATOM   13644 H  HB2  . ALA   B 1 236 ? 145.404 109.441 152.058 1.00 16.57  ? 236  ALA   C HB2  1 
ATOM   13645 H  HB3  . ALA   B 1 236 ? 144.120 108.538 151.818 1.00 17.17  ? 236  ALA   C HB3  1 
ATOM   13646 N  N    . CYS   B 1 237 ? 141.307 109.708 152.621 1.00 12.25  ? 237  CYS   C N    1 
ATOM   13647 C  CA   . CYS   B 1 237 ? 139.938 109.718 152.128 1.00 14.00  ? 237  CYS   C CA   1 
ATOM   13648 C  C    . CYS   B 1 237 ? 139.265 111.056 152.412 1.00 15.19  ? 237  CYS   C C    1 
ATOM   13649 O  O    . CYS   B 1 237 ? 139.613 111.768 153.357 1.00 19.09  ? 237  CYS   C O    1 
ATOM   13650 C  CB   . CYS   B 1 237 ? 139.128 108.592 152.768 1.00 20.81  ? 237  CYS   C CB   1 
ATOM   13651 S  SG   . CYS   B 1 237 ? 139.000 108.695 154.567 1.00 34.52  ? 237  CYS   C SG   1 
ATOM   13652 H  H    . CYS   B 1 237 ? 141.443 109.173 153.280 1.00 17.17  ? 237  CYS   C H    1 
ATOM   13653 H  HA   . CYS   B 1 237 ? 139.944 109.579 151.168 1.00 17.97  ? 237  CYS   C HA   1 
ATOM   13654 H  HB2  . CYS   B 1 237 ? 138.228 108.624 152.409 1.00 19.62  ? 237  CYS   C HB2  1 
ATOM   13655 H  HB3  . CYS   B 1 237 ? 139.538 107.743 152.546 1.00 19.56  ? 237  CYS   C HB3  1 
ATOM   13656 H  HG   . CYS   B 1 237 ? 138.353 107.765 154.964 1.00 19.52  ? 237  CYS   C HG   1 
ATOM   13657 N  N    . GLY   B 1 238 ? 138.289 111.392 151.573 1.00 12.86  ? 238  GLY   C N    1 
ATOM   13658 C  CA   . GLY   B 1 238 ? 137.502 112.593 151.747 1.00 8.03   ? 238  GLY   C CA   1 
ATOM   13659 C  C    . GLY   B 1 238 ? 138.158 113.820 151.141 1.00 11.12  ? 238  GLY   C C    1 
ATOM   13660 O  O    . GLY   B 1 238 ? 139.326 113.823 150.747 1.00 13.83  ? 238  GLY   C O    1 
ATOM   13661 H  H    . GLY   B 1 238 ? 138.065 110.928 150.885 1.00 14.95  ? 238  GLY   C H    1 
ATOM   13662 H  HA2  . GLY   B 1 238 ? 136.635 112.472 151.331 1.00 12.87  ? 238  GLY   C HA2  1 
ATOM   13663 H  HA3  . GLY   B 1 238 ? 137.367 112.755 152.694 1.00 14.37  ? 238  GLY   C HA3  1 
ATOM   13664 N  N    . SER   B 1 239 ? 137.368 114.893 151.066 1.00 10.13  ? 239  SER   C N    1 
ATOM   13665 C  CA   . SER   B 1 239 ? 137.881 116.150 150.534 1.00 1.10   ? 239  SER   C CA   1 
ATOM   13666 C  C    . SER   B 1 239 ? 138.972 116.722 151.430 1.00 10.00  ? 239  SER   C C    1 
ATOM   13667 O  O    . SER   B 1 239 ? 139.985 117.234 150.940 1.00 20.40  ? 239  SER   C O    1 
ATOM   13668 C  CB   . SER   B 1 239 ? 136.741 117.156 150.373 1.00 12.05  ? 239  SER   C CB   1 
ATOM   13669 O  OG   . SER   B 1 239 ? 135.783 117.017 151.407 1.00 9.30   ? 239  SER   C OG   1 
ATOM   13670 H  H    . SER   B 1 239 ? 136.545 114.915 151.313 1.00 12.98  ? 239  SER   C H    1 
ATOM   13671 H  HA   . SER   B 1 239 ? 138.266 115.989 149.660 1.00 11.92  ? 239  SER   C HA   1 
ATOM   13672 H  HB2  . SER   B 1 239 ? 137.108 118.054 150.403 1.00 12.59  ? 239  SER   C HB2  1 
ATOM   13673 H  HB3  . SER   B 1 239 ? 136.307 117.005 149.519 1.00 13.69  ? 239  SER   C HB3  1 
ATOM   13674 H  HG   . SER   B 1 239 ? 135.306 116.339 151.270 1.00 12.69  ? 239  SER   C HG   1 
ATOM   13675 N  N    . GLY   B 1 240 ? 138.782 116.644 152.747 1.00 11.52  ? 240  GLY   C N    1 
ATOM   13676 C  CA   . GLY   B 1 240 ? 139.699 117.231 153.696 1.00 0.00   ? 240  GLY   C CA   1 
ATOM   13677 C  C    . GLY   B 1 240 ? 139.391 118.666 154.062 1.00 12.28  ? 240  GLY   C C    1 
ATOM   13678 O  O    . GLY   B 1 240 ? 139.993 119.190 155.008 1.00 22.28  ? 240  GLY   C O    1 
ATOM   13679 H  H    . GLY   B 1 240 ? 138.114 116.245 153.113 1.00 13.15  ? 240  GLY   C H    1 
ATOM   13680 H  HA2  . GLY   B 1 240 ? 139.687 116.707 154.511 1.00 11.76  ? 240  GLY   C HA2  1 
ATOM   13681 H  HA3  . GLY   B 1 240 ? 140.597 117.200 153.332 1.00 11.47  ? 240  GLY   C HA3  1 
ATOM   13682 N  N    . ILE   B 1 241 ? 138.473 119.318 153.343 1.00 21.38  ? 241  ILE   C N    1 
ATOM   13683 C  CA   . ILE   B 1 241 ? 138.102 120.692 153.691 1.00 15.20  ? 241  ILE   C CA   1 
ATOM   13684 C  C    . ILE   B 1 241 ? 137.533 120.767 155.098 1.00 16.09  ? 241  ILE   C C    1 
ATOM   13685 O  O    . ILE   B 1 241 ? 137.879 121.703 155.832 1.00 20.90  ? 241  ILE   C O    1 
ATOM   13686 C  CB   . ILE   B 1 241 ? 137.158 121.269 152.626 1.00 13.34  ? 241  ILE   C CB   1 
ATOM   13687 C  CG1  . ILE   B 1 241 ? 137.942 121.587 151.350 1.00 12.70  ? 241  ILE   C CG1  1 
ATOM   13688 C  CG2  . ILE   B 1 241 ? 136.464 122.519 153.153 1.00 17.90  ? 241  ILE   C CG2  1 
ATOM   13689 C  CD1  . ILE   B 1 241 ? 137.071 121.885 150.148 1.00 10.44  ? 241  ILE   C CD1  1 
ATOM   13690 H  H    . ILE   B 1 241 ? 138.058 118.996 152.663 1.00 16.62  ? 241  ILE   C H    1 
ATOM   13691 H  HA   . ILE   B 1 241 ? 138.907 121.232 153.680 1.00 15.78  ? 241  ILE   C HA   1 
ATOM   13692 H  HB   . ILE   B 1 241 ? 136.484 120.605 152.416 1.00 14.75  ? 241  ILE   C HB   1 
ATOM   13693 H  HG12 . ILE   B 1 241 ? 138.498 122.365 151.512 1.00 15.72  ? 241  ILE   C HG12 1 
ATOM   13694 H  HG13 . ILE   B 1 241 ? 138.500 120.826 151.129 1.00 15.28  ? 241  ILE   C HG13 1 
ATOM   13695 H  HG21 . ILE   B 1 241 ? 136.066 122.998 152.410 1.00 15.96  ? 241  ILE   C HG21 1 
ATOM   13696 H  HG22 . ILE   B 1 241 ? 135.773 122.259 153.782 1.00 15.68  ? 241  ILE   C HG22 1 
ATOM   13697 H  HG23 . ILE   B 1 241 ? 137.120 123.082 153.593 1.00 16.30  ? 241  ILE   C HG23 1 
ATOM   13698 H  HD11 . ILE   B 1 241 ? 137.625 121.889 149.352 1.00 15.43  ? 241  ILE   C HD11 1 
ATOM   13699 H  HD12 . ILE   B 1 241 ? 136.390 121.198 150.075 1.00 16.40  ? 241  ILE   C HD12 1 
ATOM   13700 H  HD13 . ILE   B 1 241 ? 136.654 122.753 150.265 1.00 13.59  ? 241  ILE   C HD13 1 
ATOM   13701 N  N    . PRO   B 1 242 ? 136.656 119.860 155.540 1.00 19.33  ? 242  PRO   C N    1 
ATOM   13702 C  CA   . PRO   B 1 242 ? 136.158 119.955 156.926 1.00 13.75  ? 242  PRO   C CA   1 
ATOM   13703 C  C    . PRO   B 1 242 ? 137.258 119.815 157.967 1.00 12.89  ? 242  PRO   C C    1 
ATOM   13704 O  O    . PRO   B 1 242 ? 137.336 120.613 158.915 1.00 17.46  ? 242  PRO   C O    1 
ATOM   13705 C  CB   . PRO   B 1 242 ? 135.136 118.809 157.003 1.00 12.42  ? 242  PRO   C CB   1 
ATOM   13706 C  CG   . PRO   B 1 242 ? 134.800 118.477 155.587 1.00 13.08  ? 242  PRO   C CG   1 
ATOM   13707 C  CD   . PRO   B 1 242 ? 136.035 118.746 154.805 1.00 8.39   ? 242  PRO   C CD   1 
ATOM   13708 H  HA   . PRO   B 1 242 ? 135.700 120.800 157.059 1.00 14.75  ? 242  PRO   C HA   1 
ATOM   13709 H  HB2  . PRO   B 1 242 ? 135.533 118.045 157.449 1.00 13.98  ? 242  PRO   C HB2  1 
ATOM   13710 H  HB3  . PRO   B 1 242 ? 134.342 119.103 157.469 1.00 15.32  ? 242  PRO   C HB3  1 
ATOM   13711 H  HG2  . PRO   B 1 242 ? 134.552 117.541 155.522 1.00 14.59  ? 242  PRO   C HG2  1 
ATOM   13712 H  HG3  . PRO   B 1 242 ? 134.074 119.044 155.284 1.00 15.28  ? 242  PRO   C HG3  1 
ATOM   13713 H  HD2  . PRO   B 1 242 ? 136.617 117.970 154.811 1.00 13.86  ? 242  PRO   C HD2  1 
ATOM   13714 H  HD3  . PRO   B 1 242 ? 135.812 119.018 153.901 1.00 13.94  ? 242  PRO   C HD3  1 
ATOM   13715 N  N    . GLU   B 1 243 ? 138.120 118.807 157.814 1.00 14.61  ? 243  GLU   C N    1 
ATOM   13716 C  CA   . GLU   B 1 243 ? 139.220 118.631 158.753 1.00 11.96  ? 243  GLU   C CA   1 
ATOM   13717 C  C    . GLU   B 1 243 ? 140.200 119.793 158.686 1.00 8.09   ? 243  GLU   C C    1 
ATOM   13718 O  O    . GLU   B 1 243 ? 140.760 120.187 159.713 1.00 21.06  ? 243  GLU   C O    1 
ATOM   13719 C  CB   . GLU   B 1 243 ? 139.938 117.313 158.474 1.00 11.98  ? 243  GLU   C CB   1 
ATOM   13720 C  CG   . GLU   B 1 243 ? 139.151 116.078 158.889 1.00 9.18   ? 243  GLU   C CG   1 
ATOM   13721 C  CD   . GLU   B 1 243 ? 138.077 115.700 157.887 1.00 18.51  ? 243  GLU   C CD   1 
ATOM   13722 O  OE1  . GLU   B 1 243 ? 138.025 116.319 156.803 1.00 21.48  ? 243  GLU   C OE1  1 
ATOM   13723 O  OE2  . GLU   B 1 243 ? 137.282 114.784 158.184 1.00 19.25  ? 243  GLU   C OE2  1 
ATOM   13724 H  H    . GLU   B 1 243 ? 138.088 118.223 157.183 1.00 15.85  ? 243  GLU   C H    1 
ATOM   13725 H  HA   . GLU   B 1 243 ? 138.862 118.592 159.653 1.00 16.51  ? 243  GLU   C HA   1 
ATOM   13726 H  HB2  . GLU   B 1 243 ? 140.109 117.253 157.522 1.00 15.29  ? 243  GLU   C HB2  1 
ATOM   13727 H  HB3  . GLU   B 1 243 ? 140.778 117.305 158.960 1.00 16.73  ? 243  GLU   C HB3  1 
ATOM   13728 H  HG2  . GLU   B 1 243 ? 139.760 115.328 158.973 1.00 14.67  ? 243  GLU   C HG2  1 
ATOM   13729 H  HG3  . GLU   B 1 243 ? 138.718 116.251 159.740 1.00 15.14  ? 243  GLU   C HG3  1 
ATOM   13730 N  N    . ILE   B 1 244 ? 140.422 120.353 157.496 1.00 6.86   ? 244  ILE   C N    1 
ATOM   13731 C  CA   . ILE   B 1 244 ? 141.283 121.525 157.381 1.00 12.84  ? 244  ILE   C CA   1 
ATOM   13732 C  C    . ILE   B 1 244 ? 140.667 122.710 158.113 1.00 13.34  ? 244  ILE   C C    1 
ATOM   13733 O  O    . ILE   B 1 244 ? 141.369 123.478 158.782 1.00 18.24  ? 244  ILE   C O    1 
ATOM   13734 C  CB   . ILE   B 1 244 ? 141.546 121.845 155.899 1.00 18.55  ? 244  ILE   C CB   1 
ATOM   13735 C  CG1  . ILE   B 1 244 ? 142.532 120.833 155.313 1.00 14.47  ? 244  ILE   C CG1  1 
ATOM   13736 C  CG2  . ILE   B 1 244 ? 142.085 123.260 155.741 1.00 17.18  ? 244  ILE   C CG2  1 
ATOM   13737 C  CD1  . ILE   B 1 244 ? 142.363 120.604 153.832 1.00 17.43  ? 244  ILE   C CD1  1 
ATOM   13738 H  H    . ILE   B 1 244 ? 140.090 120.077 156.752 1.00 14.76  ? 244  ILE   C H    1 
ATOM   13739 H  HA   . ILE   B 1 244 ? 142.136 121.329 157.798 1.00 14.98  ? 244  ILE   C HA   1 
ATOM   13740 H  HB   . ILE   B 1 244 ? 140.708 121.778 155.416 1.00 15.98  ? 244  ILE   C HB   1 
ATOM   13741 H  HG12 . ILE   B 1 244 ? 143.435 121.154 155.463 1.00 14.29  ? 244  ILE   C HG12 1 
ATOM   13742 H  HG13 . ILE   B 1 244 ? 142.408 119.981 155.761 1.00 15.35  ? 244  ILE   C HG13 1 
ATOM   13743 H  HG21 . ILE   B 1 244 ? 142.471 123.350 154.856 1.00 14.71  ? 244  ILE   C HG21 1 
ATOM   13744 H  HG22 . ILE   B 1 244 ? 141.359 123.893 155.846 1.00 15.97  ? 244  ILE   C HG22 1 
ATOM   13745 H  HG23 . ILE   B 1 244 ? 142.766 123.416 156.414 1.00 16.31  ? 244  ILE   C HG23 1 
ATOM   13746 H  HD11 . ILE   B 1 244 ? 142.679 119.713 153.618 1.00 15.39  ? 244  ILE   C HD11 1 
ATOM   13747 H  HD12 . ILE   B 1 244 ? 141.424 120.684 153.603 1.00 15.40  ? 244  ILE   C HD12 1 
ATOM   13748 H  HD13 . ILE   B 1 244 ? 142.879 121.267 153.348 1.00 16.37  ? 244  ILE   C HD13 1 
ATOM   13749 N  N    . LYS   B 1 245 ? 139.349 122.884 157.992 1.00 14.30  ? 245  LYS   C N    1 
ATOM   13750 C  CA   . LYS   B 1 245 ? 138.671 123.941 158.734 1.00 10.54  ? 245  LYS   C CA   1 
ATOM   13751 C  C    . LYS   B 1 245 ? 138.864 123.759 160.231 1.00 16.39  ? 245  LYS   C C    1 
ATOM   13752 O  O    . LYS   B 1 245 ? 139.154 124.720 160.952 1.00 26.57  ? 245  LYS   C O    1 
ATOM   13753 C  CB   . LYS   B 1 245 ? 137.180 123.948 158.395 1.00 12.79  ? 245  LYS   C CB   1 
ATOM   13754 C  CG   . LYS   B 1 245 ? 136.849 124.467 157.009 1.00 18.99  ? 245  LYS   C CG   1 
ATOM   13755 C  CD   . LYS   B 1 245 ? 135.452 124.049 156.571 1.00 24.21  ? 245  LYS   C CD   1 
ATOM   13756 C  CE   . LYS   B 1 245 ? 134.377 124.605 157.495 1.00 17.07  ? 245  LYS   C CE   1 
ATOM   13757 N  NZ   . LYS   B 1 245 ? 134.428 126.089 157.596 1.00 20.53  ? 245  LYS   C NZ   1 
ATOM   13758 H  H    . LYS   B 1 245 ? 138.834 122.410 157.494 1.00 17.46  ? 245  LYS   C H    1 
ATOM   13759 H  HA   . LYS   B 1 245 ? 139.045 124.800 158.481 1.00 17.45  ? 245  LYS   C HA   1 
ATOM   13760 H  HB2  . LYS   B 1 245 ? 136.844 123.041 158.457 1.00 16.65  ? 245  LYS   C HB2  1 
ATOM   13761 H  HB3  . LYS   B 1 245 ? 136.720 124.511 159.038 1.00 17.24  ? 245  LYS   C HB3  1 
ATOM   13762 H  HG2  . LYS   B 1 245 ? 136.886 125.434 157.012 1.00 17.73  ? 245  LYS   C HG2  1 
ATOM   13763 H  HG3  . LYS   B 1 245 ? 137.485 124.104 156.375 1.00 17.40  ? 245  LYS   C HG3  1 
ATOM   13764 H  HD2  . LYS   B 1 245 ? 135.284 124.384 155.676 1.00 18.73  ? 245  LYS   C HD2  1 
ATOM   13765 H  HD3  . LYS   B 1 245 ? 135.390 123.081 156.583 1.00 18.85  ? 245  LYS   C HD3  1 
ATOM   13766 H  HE2  . LYS   B 1 245 ? 133.505 124.358 157.149 1.00 19.16  ? 245  LYS   C HE2  1 
ATOM   13767 H  HE3  . LYS   B 1 245 ? 134.496 124.239 158.385 1.00 16.79  ? 245  LYS   C HE3  1 
ATOM   13768 H  HZ1  . LYS   B 1 245 ? 133.762 126.382 158.109 1.00 18.60  ? 245  LYS   C HZ1  1 
ATOM   13769 H  HZ2  . LYS   B 1 245 ? 135.202 126.343 157.955 1.00 17.96  ? 245  LYS   C HZ2  1 
ATOM   13770 H  HZ3  . LYS   B 1 245 ? 134.351 126.452 156.787 1.00 18.30  ? 245  LYS   C HZ3  1 
ATOM   13771 N  N    . THR   B 1 246 ? 138.704 122.526 160.716 1.00 15.70  ? 246  THR   C N    1 
ATOM   13772 C  CA   . THR   B 1 246 ? 138.898 122.271 162.141 1.00 16.26  ? 246  THR   C CA   1 
ATOM   13773 C  C    . THR   B 1 246 ? 140.336 122.554 162.561 1.00 15.09  ? 246  THR   C C    1 
ATOM   13774 O  O    . THR   B 1 246 ? 140.578 123.135 163.625 1.00 15.70  ? 246  THR   C O    1 
ATOM   13775 C  CB   . THR   B 1 246 ? 138.516 120.830 162.478 1.00 21.05  ? 246  THR   C CB   1 
ATOM   13776 O  OG1  . THR   B 1 246 ? 139.281 119.924 161.673 1.00 19.07  ? 246  THR   C OG1  1 
ATOM   13777 C  CG2  . THR   B 1 246 ? 137.033 120.600 162.235 1.00 18.96  ? 246  THR   C CG2  1 
ATOM   13778 H  H    . THR   B 1 246 ? 138.488 121.835 160.252 1.00 17.91  ? 246  THR   C H    1 
ATOM   13779 H  HA   . THR   B 1 246 ? 138.318 122.861 162.648 1.00 18.57  ? 246  THR   C HA   1 
ATOM   13780 H  HB   . THR   B 1 246 ? 138.701 120.661 163.415 1.00 19.18  ? 246  THR   C HB   1 
ATOM   13781 H  HG1  . THR   B 1 246 ? 139.799 120.352 161.171 1.00 17.79  ? 246  THR   C HG1  1 
ATOM   13782 H  HG21 . THR   B 1 246 ? 136.798 119.688 162.463 1.00 18.39  ? 246  THR   C HG21 1 
ATOM   13783 H  HG22 . THR   B 1 246 ? 136.510 121.207 162.782 1.00 18.98  ? 246  THR   C HG22 1 
ATOM   13784 H  HG23 . THR   B 1 246 ? 136.821 120.756 161.302 1.00 17.33  ? 246  THR   C HG23 1 
ATOM   13785 N  N    . ILE   B 1 247 ? 141.306 122.151 161.737 1.00 13.47  ? 247  ILE   C N    1 
ATOM   13786 C  CA   . ILE   B 1 247 ? 142.713 122.339 162.083 1.00 7.27   ? 247  ILE   C CA   1 
ATOM   13787 C  C    . ILE   B 1 247 ? 143.049 123.824 162.150 1.00 13.87  ? 247  ILE   C C    1 
ATOM   13788 O  O    . ILE   B 1 247 ? 143.714 124.288 163.083 1.00 22.49  ? 247  ILE   C O    1 
ATOM   13789 C  CB   . ILE   B 1 247 ? 143.615 121.604 161.076 1.00 2.32   ? 247  ILE   C CB   1 
ATOM   13790 C  CG1  . ILE   B 1 247 ? 143.515 120.091 161.276 1.00 16.86  ? 247  ILE   C CG1  1 
ATOM   13791 C  CG2  . ILE   B 1 247 ? 145.061 122.059 161.219 1.00 11.40  ? 247  ILE   C CG2  1 
ATOM   13792 C  CD1  . ILE   B 1 247 ? 143.884 119.290 160.045 1.00 10.56  ? 247  ILE   C CD1  1 
ATOM   13793 H  H    . ILE   B 1 247 ? 141.176 121.769 160.977 1.00 16.70  ? 247  ILE   C H    1 
ATOM   13794 H  HA   . ILE   B 1 247 ? 142.873 121.958 162.960 1.00 16.49  ? 247  ILE   C HA   1 
ATOM   13795 H  HB   . ILE   B 1 247 ? 143.313 121.817 160.179 1.00 14.96  ? 247  ILE   C HB   1 
ATOM   13796 H  HG12 . ILE   B 1 247 ? 144.116 119.829 161.991 1.00 16.05  ? 247  ILE   C HG12 1 
ATOM   13797 H  HG13 . ILE   B 1 247 ? 142.602 119.865 161.514 1.00 16.74  ? 247  ILE   C HG13 1 
ATOM   13798 H  HG21 . ILE   B 1 247 ? 145.640 121.399 160.807 1.00 14.54  ? 247  ILE   C HG21 1 
ATOM   13799 H  HG22 . ILE   B 1 247 ? 145.171 122.915 160.776 1.00 16.37  ? 247  ILE   C HG22 1 
ATOM   13800 H  HG23 . ILE   B 1 247 ? 145.274 122.141 162.162 1.00 15.99  ? 247  ILE   C HG23 1 
ATOM   13801 H  HD11 . ILE   B 1 247 ? 143.806 118.345 160.248 1.00 15.31  ? 247  ILE   C HD11 1 
ATOM   13802 H  HD12 . ILE   B 1 247 ? 143.279 119.524 159.324 1.00 15.00  ? 247  ILE   C HD12 1 
ATOM   13803 H  HD13 . ILE   B 1 247 ? 144.797 119.500 159.793 1.00 14.57  ? 247  ILE   C HD13 1 
ATOM   13804 N  N    . LEU   B 1 248 ? 142.595 124.592 161.158 1.00 11.77  ? 248  LEU   C N    1 
ATOM   13805 C  CA   . LEU   B 1 248 ? 142.889 126.019 161.119 1.00 6.37   ? 248  LEU   C CA   1 
ATOM   13806 C  C    . LEU   B 1 248 ? 142.222 126.787 162.251 1.00 15.25  ? 248  LEU   C C    1 
ATOM   13807 O  O    . LEU   B 1 248 ? 142.597 127.938 162.499 1.00 17.03  ? 248  LEU   C O    1 
ATOM   13808 C  CB   . LEU   B 1 248 ? 142.462 126.601 159.771 1.00 11.93  ? 248  LEU   C CB   1 
ATOM   13809 C  CG   . LEU   B 1 248 ? 143.395 126.276 158.601 1.00 14.58  ? 248  LEU   C CG   1 
ATOM   13810 C  CD1  . LEU   B 1 248 ? 142.746 126.642 157.281 1.00 19.20  ? 248  LEU   C CD1  1 
ATOM   13811 C  CD2  . LEU   B 1 248 ? 144.728 126.991 158.754 1.00 11.37  ? 248  LEU   C CD2  1 
ATOM   13812 H  H    . LEU   B 1 248 ? 142.118 124.310 160.501 1.00 16.43  ? 248  LEU   C H    1 
ATOM   13813 H  HA   . LEU   B 1 248 ? 143.846 126.141 161.207 1.00 14.24  ? 248  LEU   C HA   1 
ATOM   13814 H  HB2  . LEU   B 1 248 ? 141.584 126.254 159.550 1.00 15.83  ? 248  LEU   C HB2  1 
ATOM   13815 H  HB3  . LEU   B 1 248 ? 142.419 127.567 159.851 1.00 14.92  ? 248  LEU   C HB3  1 
ATOM   13816 H  HG   . LEU   B 1 248 ? 143.568 125.321 158.594 1.00 15.76  ? 248  LEU   C HG   1 
ATOM   13817 H  HD11 . LEU   B 1 248 ? 143.368 126.456 156.560 1.00 16.89  ? 248  LEU   C HD11 1 
ATOM   13818 H  HD12 . LEU   B 1 248 ? 141.945 126.108 157.174 1.00 16.31  ? 248  LEU   C HD12 1 
ATOM   13819 H  HD13 . LEU   B 1 248 ? 142.520 127.585 157.290 1.00 15.91  ? 248  LEU   C HD13 1 
ATOM   13820 H  HD21 . LEU   B 1 248 ? 145.234 126.893 157.932 1.00 15.12  ? 248  LEU   C HD21 1 
ATOM   13821 H  HD22 . LEU   B 1 248 ? 144.563 127.930 158.931 1.00 15.19  ? 248  LEU   C HD22 1 
ATOM   13822 H  HD23 . LEU   B 1 248 ? 145.218 126.597 159.493 1.00 15.79  ? 248  LEU   C HD23 1 
ATOM   13823 N  N    . SER   B 1 249 ? 141.253 126.187 162.936 1.00 20.75  ? 249  SER   C N    1 
ATOM   13824 C  CA   . SER   B 1 249 ? 140.645 126.784 164.116 1.00 16.71  ? 249  SER   C CA   1 
ATOM   13825 C  C    . SER   B 1 249 ? 141.410 126.463 165.392 1.00 18.18  ? 249  SER   C C    1 
ATOM   13826 O  O    . SER   B 1 249 ? 140.994 126.895 166.472 1.00 24.78  ? 249  SER   C O    1 
ATOM   13827 C  CB   . SER   B 1 249 ? 139.193 126.314 164.255 1.00 14.76  ? 249  SER   C CB   1 
ATOM   13828 O  OG   . SER   B 1 249 ? 139.123 125.074 164.936 1.00 25.91  ? 249  SER   C OG   1 
ATOM   13829 H  H    . SER   B 1 249 ? 140.925 125.418 162.732 1.00 18.52  ? 249  SER   C H    1 
ATOM   13830 H  HA   . SER   B 1 249 ? 140.636 127.748 164.010 1.00 19.45  ? 249  SER   C HA   1 
ATOM   13831 H  HB2  . SER   B 1 249 ? 138.694 126.977 164.756 1.00 19.54  ? 249  SER   C HB2  1 
ATOM   13832 H  HB3  . SER   B 1 249 ? 138.810 126.209 163.370 1.00 18.72  ? 249  SER   C HB3  1 
ATOM   13833 H  HG   . SER   B 1 249 ? 139.560 124.491 164.517 1.00 19.49  ? 249  SER   C HG   1 
ATOM   13834 N  N    . GLY   B 1 250 ? 142.510 125.718 165.294 1.00 7.03   ? 250  GLY   C N    1 
ATOM   13835 C  CA   . GLY   B 1 250 ? 143.319 125.345 166.437 1.00 9.07   ? 250  GLY   C CA   1 
ATOM   13836 C  C    . GLY   B 1 250 ? 143.347 123.861 166.727 1.00 12.91  ? 250  GLY   C C    1 
ATOM   13837 O  O    . GLY   B 1 250 ? 144.145 123.429 167.568 1.00 15.53  ? 250  GLY   C O    1 
ATOM   13838 H  H    . GLY   B 1 250 ? 142.813 125.410 164.551 1.00 16.67  ? 250  GLY   C H    1 
ATOM   13839 H  HA2  . GLY   B 1 250 ? 144.231 125.636 166.281 1.00 17.68  ? 250  GLY   C HA2  1 
ATOM   13840 H  HA3  . GLY   B 1 250 ? 142.988 125.800 167.227 1.00 19.37  ? 250  GLY   C HA3  1 
ATOM   13841 N  N    . PHE   B 1 251 ? 142.512 123.068 166.061 1.00 18.32  ? 251  PHE   C N    1 
ATOM   13842 C  CA   . PHE   B 1 251 ? 142.488 121.633 166.302 1.00 15.38  ? 251  PHE   C CA   1 
ATOM   13843 C  C    . PHE   B 1 251 ? 143.754 120.980 165.759 1.00 11.10  ? 251  PHE   C C    1 
ATOM   13844 O  O    . PHE   B 1 251 ? 144.376 121.468 164.811 1.00 10.40  ? 251  PHE   C O    1 
ATOM   13845 C  CB   . PHE   B 1 251 ? 141.252 121.010 165.651 1.00 19.95  ? 251  PHE   C CB   1 
ATOM   13846 C  CG   . PHE   B 1 251 ? 140.989 119.590 166.070 1.00 21.69  ? 251  PHE   C CG   1 
ATOM   13847 C  CD1  . PHE   B 1 251 ? 141.007 119.229 167.407 1.00 19.52  ? 251  PHE   C CD1  1 
ATOM   13848 C  CD2  . PHE   B 1 251 ? 140.713 118.617 165.124 1.00 24.13  ? 251  PHE   C CD2  1 
ATOM   13849 C  CE1  . PHE   B 1 251 ? 140.761 117.927 167.791 1.00 17.71  ? 251  PHE   C CE1  1 
ATOM   13850 C  CE2  . PHE   B 1 251 ? 140.466 117.312 165.503 1.00 18.83  ? 251  PHE   C CE2  1 
ATOM   13851 C  CZ   . PHE   B 1 251 ? 140.490 116.967 166.838 1.00 17.54  ? 251  PHE   C CZ   1 
ATOM   13852 H  H    . PHE   B 1 251 ? 141.951 123.336 165.467 1.00 19.27  ? 251  PHE   C H    1 
ATOM   13853 H  HA   . PHE   B 1 251 ? 142.450 121.476 167.258 1.00 20.45  ? 251  PHE   C HA   1 
ATOM   13854 H  HB2  . PHE   B 1 251 ? 140.474 121.538 165.890 1.00 20.38  ? 251  PHE   C HB2  1 
ATOM   13855 H  HB3  . PHE   B 1 251 ? 141.370 121.017 164.689 1.00 19.24  ? 251  PHE   C HB3  1 
ATOM   13856 H  HD1  . PHE   B 1 251 ? 141.189 119.872 168.054 1.00 21.20  ? 251  PHE   C HD1  1 
ATOM   13857 H  HD2  . PHE   B 1 251 ? 140.695 118.845 164.223 1.00 20.10  ? 251  PHE   C HD2  1 
ATOM   13858 H  HE1  . PHE   B 1 251 ? 140.778 117.696 168.692 1.00 21.91  ? 251  PHE   C HE1  1 
ATOM   13859 H  HE2  . PHE   B 1 251 ? 140.284 116.667 164.859 1.00 19.94  ? 251  PHE   C HE2  1 
ATOM   13860 H  HZ   . PHE   B 1 251 ? 140.325 116.089 167.096 1.00 21.77  ? 251  PHE   C HZ   1 
ATOM   13861 N  N    . ILE   B 1 252 ? 144.138 119.865 166.375 1.00 22.18  ? 252  ILE   C N    1 
ATOM   13862 C  CA   . ILE   B 1 252 ? 145.343 119.128 166.008 1.00 19.67  ? 252  ILE   C CA   1 
ATOM   13863 C  C    . ILE   B 1 252 ? 144.935 117.726 165.583 1.00 19.49  ? 252  ILE   C C    1 
ATOM   13864 O  O    . ILE   B 1 252 ? 144.285 117.004 166.349 1.00 17.82  ? 252  ILE   C O    1 
ATOM   13865 C  CB   . ILE   B 1 252 ? 146.355 119.074 167.163 1.00 17.93  ? 252  ILE   C CB   1 
ATOM   13866 C  CG1  . ILE   B 1 252 ? 147.091 120.409 167.285 1.00 17.21  ? 252  ILE   C CG1  1 
ATOM   13867 C  CG2  . ILE   B 1 252 ? 147.346 117.933 166.952 1.00 23.56  ? 252  ILE   C CG2  1 
ATOM   13868 C  CD1  . ILE   B 1 252 ? 147.796 120.599 168.609 1.00 25.02  ? 252  ILE   C CD1  1 
ATOM   13869 H  H    . ILE   B 1 252 ? 143.706 119.507 167.027 1.00 23.28  ? 252  ILE   C H    1 
ATOM   13870 H  HA   . ILE   B 1 252 ? 145.770 119.561 165.252 1.00 22.51  ? 252  ILE   C HA   1 
ATOM   13871 H  HB   . ILE   B 1 252 ? 145.872 118.912 167.988 1.00 24.67  ? 252  ILE   C HB   1 
ATOM   13872 H  HG12 . ILE   B 1 252 ? 147.759 120.463 166.583 1.00 22.43  ? 252  ILE   C HG12 1 
ATOM   13873 H  HG13 . ILE   B 1 252 ? 146.450 121.130 167.185 1.00 23.50  ? 252  ILE   C HG13 1 
ATOM   13874 H  HG21 . ILE   B 1 252 ? 148.125 118.083 167.509 1.00 25.50  ? 252  ILE   C HG21 1 
ATOM   13875 H  HG22 . ILE   B 1 252 ? 146.926 117.094 167.200 1.00 24.82  ? 252  ILE   C HG22 1 
ATOM   13876 H  HG23 . ILE   B 1 252 ? 147.611 117.912 166.019 1.00 24.36  ? 252  ILE   C HG23 1 
ATOM   13877 H  HD11 . ILE   B 1 252 ? 148.274 121.443 168.592 1.00 25.79  ? 252  ILE   C HD11 1 
ATOM   13878 H  HD12 . ILE   B 1 252 ? 147.136 120.606 169.320 1.00 25.66  ? 252  ILE   C HD12 1 
ATOM   13879 H  HD13 . ILE   B 1 252 ? 148.421 119.871 168.744 1.00 25.82  ? 252  ILE   C HD13 1 
ATOM   13880 N  N    . ILE   B 1 253 ? 145.315 117.343 164.367 1.00 24.37  ? 253  ILE   C N    1 
ATOM   13881 C  CA   . ILE   B 1 253 ? 145.156 115.974 163.875 1.00 22.30  ? 253  ILE   C CA   1 
ATOM   13882 C  C    . ILE   B 1 253 ? 146.522 115.563 163.333 1.00 19.22  ? 253  ILE   C C    1 
ATOM   13883 O  O    . ILE   B 1 253 ? 146.839 115.793 162.162 1.00 26.82  ? 253  ILE   C O    1 
ATOM   13884 C  CB   . ILE   B 1 253 ? 144.070 115.848 162.802 1.00 23.90  ? 253  ILE   C CB   1 
ATOM   13885 C  CG1  . ILE   B 1 253 ? 142.751 116.454 163.290 1.00 17.53  ? 253  ILE   C CG1  1 
ATOM   13886 C  CG2  . ILE   B 1 253 ? 143.862 114.386 162.427 1.00 20.49  ? 253  ILE   C CG2  1 
ATOM   13887 C  CD1  . ILE   B 1 253 ? 141.759 116.725 162.179 1.00 19.24  ? 253  ILE   C CD1  1 
ATOM   13888 H  H    . ILE   B 1 253 ? 145.678 117.871 163.792 1.00 21.50  ? 253  ILE   C H    1 
ATOM   13889 H  HA   . ILE   B 1 253 ? 144.929 115.387 164.614 1.00 21.98  ? 253  ILE   C HA   1 
ATOM   13890 H  HB   . ILE   B 1 253 ? 144.358 116.331 162.012 1.00 22.44  ? 253  ILE   C HB   1 
ATOM   13891 H  HG12 . ILE   B 1 253 ? 142.337 115.838 163.914 1.00 21.63  ? 253  ILE   C HG12 1 
ATOM   13892 H  HG13 . ILE   B 1 253 ? 142.929 117.298 163.732 1.00 20.30  ? 253  ILE   C HG13 1 
ATOM   13893 H  HG21 . ILE   B 1 253 ? 143.159 114.328 161.762 1.00 20.41  ? 253  ILE   C HG21 1 
ATOM   13894 H  HG22 . ILE   B 1 253 ? 144.688 114.030 162.064 1.00 20.79  ? 253  ILE   C HG22 1 
ATOM   13895 H  HG23 . ILE   B 1 253 ? 143.608 113.891 163.221 1.00 20.49  ? 253  ILE   C HG23 1 
ATOM   13896 H  HD11 . ILE   B 1 253 ? 140.980 117.166 162.554 1.00 21.15  ? 253  ILE   C HD11 1 
ATOM   13897 H  HD12 . ILE   B 1 253 ? 142.176 117.297 161.516 1.00 19.44  ? 253  ILE   C HD12 1 
ATOM   13898 H  HD13 . ILE   B 1 253 ? 141.499 115.883 161.774 1.00 20.47  ? 253  ILE   C HD13 1 
ATOM   13899 N  N    . ARG   B 1 254 ? 147.341 114.950 164.184 1.00 19.90  ? 254  ARG   C N    1 
ATOM   13900 C  CA   . ARG   B 1 254 ? 148.685 114.565 163.776 1.00 19.64  ? 254  ARG   C CA   1 
ATOM   13901 C  C    . ARG   B 1 254 ? 148.616 113.475 162.714 1.00 26.55  ? 254  ARG   C C    1 
ATOM   13902 O  O    . ARG   B 1 254 ? 147.847 112.516 162.841 1.00 28.90  ? 254  ARG   C O    1 
ATOM   13903 C  CB   . ARG   B 1 254 ? 149.489 114.084 164.982 1.00 28.82  ? 254  ARG   C CB   1 
ATOM   13904 C  CG   . ARG   B 1 254 ? 149.666 115.142 166.066 1.00 34.03  ? 254  ARG   C CG   1 
ATOM   13905 C  CD   . ARG   B 1 254 ? 151.050 115.773 166.031 1.00 32.78  ? 254  ARG   C CD   1 
ATOM   13906 N  NE   . ARG   B 1 254 ? 151.004 117.204 166.310 1.00 29.13  ? 254  ARG   C NE   1 
ATOM   13907 C  CZ   . ARG   B 1 254 ? 150.897 117.731 167.522 1.00 34.04  ? 254  ARG   C CZ   1 
ATOM   13908 N  NH1  . ARG   B 1 254 ? 150.818 116.971 168.603 1.00 28.89  ? 254  ARG   C NH1  1 
ATOM   13909 N  NH2  . ARG   B 1 254 ? 150.866 119.054 167.654 1.00 29.11  ? 254  ARG   C NH2  1 
ATOM   13910 H  H    . ARG   B 1 254 ? 147.144 114.748 164.996 1.00 26.86  ? 254  ARG   C H    1 
ATOM   13911 H  HA   . ARG   B 1 254 ? 149.137 115.333 163.394 1.00 26.75  ? 254  ARG   C HA   1 
ATOM   13912 H  HB2  . ARG   B 1 254 ? 149.033 113.328 165.379 1.00 27.98  ? 254  ARG   C HB2  1 
ATOM   13913 H  HB3  . ARG   B 1 254 ? 150.370 113.810 164.682 1.00 27.26  ? 254  ARG   C HB3  1 
ATOM   13914 H  HG2  . ARG   B 1 254 ? 149.011 115.845 165.936 1.00 28.19  ? 254  ARG   C HG2  1 
ATOM   13915 H  HG3  . ARG   B 1 254 ? 149.544 114.729 166.935 1.00 28.51  ? 254  ARG   C HG3  1 
ATOM   13916 H  HD2  . ARG   B 1 254 ? 151.610 115.351 166.702 1.00 27.91  ? 254  ARG   C HD2  1 
ATOM   13917 H  HD3  . ARG   B 1 254 ? 151.438 115.652 165.151 1.00 28.71  ? 254  ARG   C HD3  1 
ATOM   13918 H  HE   . ARG   B 1 254 ? 151.007 117.742 165.639 1.00 27.48  ? 254  ARG   C HE   1 
ATOM   13919 H  HH11 . ARG   B 1 254 ? 150.836 116.115 168.532 1.00 27.92  ? 254  ARG   C HH11 1 
ATOM   13920 H  HH12 . ARG   B 1 254 ? 150.748 117.336 169.379 1.00 28.66  ? 254  ARG   C HH12 1 
ATOM   13921 H  HH21 . ARG   B 1 254 ? 150.917 119.557 166.958 1.00 27.31  ? 254  ARG   C HH21 1 
ATOM   13922 H  HH22 . ARG   B 1 254 ? 150.797 119.407 168.435 1.00 28.47  ? 254  ARG   C HH22 1 
ATOM   13923 N  N    . GLY   B 1 255 ? 149.421 113.625 161.665 1.00 24.32  ? 255  GLY   C N    1 
ATOM   13924 C  CA   . GLY   B 1 255 ? 149.413 112.708 160.549 1.00 13.25  ? 255  GLY   C CA   1 
ATOM   13925 C  C    . GLY   B 1 255 ? 148.462 113.081 159.433 1.00 10.56  ? 255  GLY   C C    1 
ATOM   13926 O  O    . GLY   B 1 255 ? 148.584 112.534 158.329 1.00 22.58  ? 255  GLY   C O    1 
ATOM   13927 H  H    . GLY   B 1 255 ? 149.990 114.265 161.582 1.00 21.75  ? 255  GLY   C H    1 
ATOM   13928 H  HA2  . GLY   B 1 255 ? 150.306 112.655 160.175 1.00 19.75  ? 255  GLY   C HA2  1 
ATOM   13929 H  HA3  . GLY   B 1 255 ? 149.168 111.825 160.867 1.00 21.25  ? 255  GLY   C HA3  1 
ATOM   13930 N  N    . TYR   B 1 256 ? 147.521 113.994 159.680 1.00 16.93  ? 256  TYR   C N    1 
ATOM   13931 C  CA   . TYR   B 1 256 ? 146.605 114.413 158.624 1.00 12.03  ? 256  TYR   C CA   1 
ATOM   13932 C  C    . TYR   B 1 256 ? 147.353 115.101 157.491 1.00 10.20  ? 256  TYR   C C    1 
ATOM   13933 O  O    . TYR   B 1 256 ? 147.054 114.878 156.312 1.00 8.44   ? 256  TYR   C O    1 
ATOM   13934 C  CB   . TYR   B 1 256 ? 145.534 115.343 159.192 1.00 6.32   ? 256  TYR   C CB   1 
ATOM   13935 C  CG   . TYR   B 1 256 ? 144.251 115.333 158.395 1.00 12.38  ? 256  TYR   C CG   1 
ATOM   13936 C  CD1  . TYR   B 1 256 ? 143.418 114.225 158.404 1.00 14.32  ? 256  TYR   C CD1  1 
ATOM   13937 C  CD2  . TYR   B 1 256 ? 143.884 116.423 157.618 1.00 14.94  ? 256  TYR   C CD2  1 
ATOM   13938 C  CE1  . TYR   B 1 256 ? 142.249 114.205 157.674 1.00 11.78  ? 256  TYR   C CE1  1 
ATOM   13939 C  CE2  . TYR   B 1 256 ? 142.716 116.412 156.882 1.00 1.06   ? 256  TYR   C CE2  1 
ATOM   13940 C  CZ   . TYR   B 1 256 ? 141.903 115.299 156.913 1.00 11.79  ? 256  TYR   C CZ   1 
ATOM   13941 O  OH   . TYR   B 1 256 ? 140.738 115.281 156.184 1.00 33.72  ? 256  TYR   C OH   1 
ATOM   13942 H  H    . TYR   B 1 256 ? 147.394 114.379 160.438 1.00 18.43  ? 256  TYR   C H    1 
ATOM   13943 H  HA   . TYR   B 1 256 ? 146.163 113.630 158.260 1.00 15.31  ? 256  TYR   C HA   1 
ATOM   13944 H  HB2  . TYR   B 1 256 ? 145.325 115.067 160.098 1.00 14.80  ? 256  TYR   C HB2  1 
ATOM   13945 H  HB3  . TYR   B 1 256 ? 145.876 116.251 159.195 1.00 15.00  ? 256  TYR   C HB3  1 
ATOM   13946 H  HD1  . TYR   B 1 256 ? 143.649 113.486 158.917 1.00 16.43  ? 256  TYR   C HD1  1 
ATOM   13947 H  HD2  . TYR   B 1 256 ? 144.431 117.174 157.596 1.00 15.78  ? 256  TYR   C HD2  1 
ATOM   13948 H  HE1  . TYR   B 1 256 ? 141.698 113.456 157.693 1.00 14.85  ? 256  TYR   C HE1  1 
ATOM   13949 H  HE2  . TYR   B 1 256 ? 142.480 117.150 156.368 1.00 12.37  ? 256  TYR   C HE2  1 
ATOM   13950 H  HH   . TYR   B 1 256 ? 140.339 114.551 156.298 1.00 18.64  ? 256  TYR   C HH   1 
ATOM   13951 N  N    . LEU   B 1 257 ? 148.327 115.946 157.829 1.00 15.31  ? 257  LEU   C N    1 
ATOM   13952 C  CA   . LEU   B 1 257 ? 149.097 116.702 156.851 1.00 3.74   ? 257  LEU   C CA   1 
ATOM   13953 C  C    . LEU   B 1 257 ? 150.515 116.159 156.705 1.00 14.04  ? 257  LEU   C C    1 
ATOM   13954 O  O    . LEU   B 1 257 ? 151.438 116.899 156.357 1.00 18.85  ? 257  LEU   C O    1 
ATOM   13955 C  CB   . LEU   B 1 257 ? 149.126 118.180 157.236 1.00 9.99   ? 257  LEU   C CB   1 
ATOM   13956 C  CG   . LEU   B 1 257 ? 147.758 118.851 157.397 1.00 11.29  ? 257  LEU   C CG   1 
ATOM   13957 C  CD1  . LEU   B 1 257 ? 147.922 120.342 157.618 1.00 7.71   ? 257  LEU   C CD1  1 
ATOM   13958 C  CD2  . LEU   B 1 257 ? 146.866 118.586 156.192 1.00 5.12   ? 257  LEU   C CD2  1 
ATOM   13959 H  H    . LEU   B 1 257 ? 148.563 116.099 158.641 1.00 15.18  ? 257  LEU   C H    1 
ATOM   13960 H  HA   . LEU   B 1 257 ? 148.666 116.627 155.987 1.00 13.15  ? 257  LEU   C HA   1 
ATOM   13961 H  HB2  . LEU   B 1 257 ? 149.590 118.265 158.084 1.00 15.21  ? 257  LEU   C HB2  1 
ATOM   13962 H  HB3  . LEU   B 1 257 ? 149.611 118.670 156.554 1.00 13.65  ? 257  LEU   C HB3  1 
ATOM   13963 H  HG   . LEU   B 1 257 ? 147.318 118.481 158.178 1.00 15.15  ? 257  LEU   C HG   1 
ATOM   13964 H  HD11 . LEU   B 1 257 ? 147.053 120.732 157.806 1.00 12.58  ? 257  LEU   C HD11 1 
ATOM   13965 H  HD12 . LEU   B 1 257 ? 148.520 120.488 158.367 1.00 12.50  ? 257  LEU   C HD12 1 
ATOM   13966 H  HD13 . LEU   B 1 257 ? 148.294 120.735 156.814 1.00 14.07  ? 257  LEU   C HD13 1 
ATOM   13967 H  HD21 . LEU   B 1 257 ? 146.081 119.153 156.251 1.00 13.37  ? 257  LEU   C HD21 1 
ATOM   13968 H  HD22 . LEU   B 1 257 ? 147.361 118.791 155.383 1.00 13.10  ? 257  LEU   C HD22 1 
ATOM   13969 H  HD23 . LEU   B 1 257 ? 146.602 117.653 156.191 1.00 11.93  ? 257  LEU   C HD23 1 
ATOM   13970 N  N    . GLY   B 1 258 ? 150.700 114.867 156.968 1.00 12.55  ? 258  GLY   C N    1 
ATOM   13971 C  CA   . GLY   B 1 258 ? 152.006 114.252 156.886 1.00 12.55  ? 258  GLY   C CA   1 
ATOM   13972 C  C    . GLY   B 1 258 ? 152.374 113.832 155.475 1.00 21.61  ? 258  GLY   C C    1 
ATOM   13973 O  O    . GLY   B 1 258 ? 151.593 113.928 154.529 1.00 26.44  ? 258  GLY   C O    1 
ATOM   13974 H  H    . GLY   B 1 258 ? 150.073 114.325 157.198 1.00 18.17  ? 258  GLY   C H    1 
ATOM   13975 H  HA2  . GLY   B 1 258 ? 152.676 114.877 157.204 1.00 18.27  ? 258  GLY   C HA2  1 
ATOM   13976 H  HA3  . GLY   B 1 258 ? 152.027 113.465 157.454 1.00 18.21  ? 258  GLY   C HA3  1 
ATOM   13977 N  N    . LYS   B 1 259 ? 153.614 113.355 155.345 1.00 19.96  ? 259  LYS   C N    1 
ATOM   13978 C  CA   . LYS   B 1 259 ? 154.108 112.907 154.046 1.00 18.62  ? 259  LYS   C CA   1 
ATOM   13979 C  C    . LYS   B 1 259 ? 153.314 111.713 153.532 1.00 20.85  ? 259  LYS   C C    1 
ATOM   13980 O  O    . LYS   B 1 259 ? 152.972 111.647 152.342 1.00 29.79  ? 259  LYS   C O    1 
ATOM   13981 C  CB   . LYS   B 1 259 ? 155.591 112.555 154.155 1.00 29.48  ? 259  LYS   C CB   1 
ATOM   13982 C  CG   . LYS   B 1 259 ? 156.492 113.744 154.449 1.00 25.68  ? 259  LYS   C CG   1 
ATOM   13983 C  CD   . LYS   B 1 259 ? 157.801 113.310 155.092 1.00 19.49  ? 259  LYS   C CD   1 
ATOM   13984 C  CE   . LYS   B 1 259 ? 157.628 112.990 156.571 1.00 30.49  ? 259  LYS   C CE   1 
ATOM   13985 N  NZ   . LYS   B 1 259 ? 157.268 114.192 157.373 1.00 33.47  ? 259  LYS   C NZ   1 
ATOM   13986 H  H    . LYS   B 1 259 ? 154.181 113.281 155.987 1.00 23.98  ? 259  LYS   C H    1 
ATOM   13987 H  HA   . LYS   B 1 259 ? 154.016 113.629 153.406 1.00 24.28  ? 259  LYS   C HA   1 
ATOM   13988 H  HB2  . LYS   B 1 259 ? 155.704 111.911 154.871 1.00 24.67  ? 259  LYS   C HB2  1 
ATOM   13989 H  HB3  . LYS   B 1 259 ? 155.880 112.164 153.319 1.00 26.53  ? 259  LYS   C HB3  1 
ATOM   13990 H  HG2  . LYS   B 1 259 ? 156.699 114.199 153.618 1.00 25.62  ? 259  LYS   C HG2  1 
ATOM   13991 H  HG3  . LYS   B 1 259 ? 156.038 114.348 155.057 1.00 25.10  ? 259  LYS   C HG3  1 
ATOM   13992 H  HD2  . LYS   B 1 259 ? 158.127 112.513 154.646 1.00 23.89  ? 259  LYS   C HD2  1 
ATOM   13993 H  HD3  . LYS   B 1 259 ? 158.449 114.028 155.011 1.00 24.59  ? 259  LYS   C HD3  1 
ATOM   13994 H  HE2  . LYS   B 1 259 ? 156.921 112.336 156.677 1.00 25.60  ? 259  LYS   C HE2  1 
ATOM   13995 H  HE3  . LYS   B 1 259 ? 158.462 112.637 156.918 1.00 26.11  ? 259  LYS   C HE3  1 
ATOM   13996 H  HZ1  . LYS   B 1 259 ? 157.223 113.979 158.236 1.00 26.22  ? 259  LYS   C HZ1  1 
ATOM   13997 H  HZ2  . LYS   B 1 259 ? 157.883 114.826 157.264 1.00 26.50  ? 259  LYS   C HZ2  1 
ATOM   13998 H  HZ3  . LYS   B 1 259 ? 156.478 114.507 157.112 1.00 25.90  ? 259  LYS   C HZ3  1 
ATOM   13999 N  N    . TRP   B 1 260 ? 153.019 110.753 154.412 1.00 18.83  ? 260  TRP   C N    1 
ATOM   14000 C  CA   . TRP   B 1 260 ? 152.254 109.581 154.000 1.00 15.62  ? 260  TRP   C CA   1 
ATOM   14001 C  C    . TRP   B 1 260 ? 150.902 109.989 153.435 1.00 10.68  ? 260  TRP   C C    1 
ATOM   14002 O  O    . TRP   B 1 260 ? 150.486 109.507 152.374 1.00 22.82  ? 260  TRP   C O    1 
ATOM   14003 C  CB   . TRP   B 1 260 ? 152.067 108.632 155.185 1.00 21.91  ? 260  TRP   C CB   1 
ATOM   14004 C  CG   . TRP   B 1 260 ? 153.050 107.509 155.225 1.00 24.25  ? 260  TRP   C CG   1 
ATOM   14005 C  CD1  . TRP   B 1 260 ? 153.935 107.231 156.225 1.00 23.71  ? 260  TRP   C CD1  1 
ATOM   14006 C  CD2  . TRP   B 1 260 ? 153.250 106.507 154.222 1.00 23.63  ? 260  TRP   C CD2  1 
ATOM   14007 N  NE1  . TRP   B 1 260 ? 154.674 106.119 155.906 1.00 29.96  ? 260  TRP   C NE1  1 
ATOM   14008 C  CE2  . TRP   B 1 260 ? 154.274 105.655 154.681 1.00 24.95  ? 260  TRP   C CE2  1 
ATOM   14009 C  CE3  . TRP   B 1 260 ? 152.664 106.248 152.979 1.00 25.04  ? 260  TRP   C CE3  1 
ATOM   14010 C  CZ2  . TRP   B 1 260 ? 154.723 104.563 153.943 1.00 22.98  ? 260  TRP   C CZ2  1 
ATOM   14011 C  CZ3  . TRP   B 1 260 ? 153.112 105.163 152.248 1.00 25.25  ? 260  TRP   C CZ3  1 
ATOM   14012 C  CH2  . TRP   B 1 260 ? 154.131 104.334 152.732 1.00 27.87  ? 260  TRP   C CH2  1 
ATOM   14013 H  H    . TRP   B 1 260 ? 153.248 110.759 155.240 1.00 22.90  ? 260  TRP   C H    1 
ATOM   14014 H  HA   . TRP   B 1 260 ? 152.742 109.110 153.307 1.00 23.82  ? 260  TRP   C HA   1 
ATOM   14015 H  HB2  . TRP   B 1 260 ? 152.160 109.137 156.008 1.00 23.93  ? 260  TRP   C HB2  1 
ATOM   14016 H  HB3  . TRP   B 1 260 ? 151.179 108.246 155.137 1.00 22.76  ? 260  TRP   C HB3  1 
ATOM   14017 H  HD1  . TRP   B 1 260 ? 154.024 107.724 157.008 1.00 23.65  ? 260  TRP   C HD1  1 
ATOM   14018 H  HE1  . TRP   B 1 260 ? 155.288 105.770 156.397 1.00 24.93  ? 260  TRP   C HE1  1 
ATOM   14019 H  HE3  . TRP   B 1 260 ? 151.987 106.794 152.651 1.00 24.00  ? 260  TRP   C HE3  1 
ATOM   14020 H  HZ2  . TRP   B 1 260 ? 155.399 104.011 154.262 1.00 23.37  ? 260  TRP   C HZ2  1 
ATOM   14021 H  HZ3  . TRP   B 1 260 ? 152.729 104.981 151.420 1.00 23.56  ? 260  TRP   C HZ3  1 
ATOM   14022 H  HH2  . TRP   B 1 260 ? 154.412 103.612 152.218 1.00 25.04  ? 260  TRP   C HH2  1 
ATOM   14023 N  N    . THR   B 1 261 ? 150.198 110.877 154.139 1.00 18.81  ? 261  THR   C N    1 
ATOM   14024 C  CA   . THR   B 1 261 ? 148.907 111.340 153.647 1.00 12.57  ? 261  THR   C CA   1 
ATOM   14025 C  C    . THR   B 1 261 ? 149.060 112.042 152.307 1.00 11.48  ? 261  THR   C C    1 
ATOM   14026 O  O    . THR   B 1 261 ? 148.273 111.808 151.387 1.00 14.49  ? 261  THR   C O    1 
ATOM   14027 C  CB   . THR   B 1 261 ? 148.254 112.272 154.667 1.00 13.72  ? 261  THR   C CB   1 
ATOM   14028 O  OG1  . THR   B 1 261 ? 148.106 111.590 155.919 1.00 14.51  ? 261  THR   C OG1  1 
ATOM   14029 C  CG2  . THR   B 1 261 ? 146.887 112.725 154.174 1.00 17.45  ? 261  THR   C CG2  1 
ATOM   14030 H  H    . THR   B 1 261 ? 150.442 111.219 154.889 1.00 19.85  ? 261  THR   C H    1 
ATOM   14031 H  HA   . THR   B 1 261 ? 148.324 110.576 153.521 1.00 17.05  ? 261  THR   C HA   1 
ATOM   14032 H  HB   . THR   B 1 261 ? 148.811 113.057 154.791 1.00 16.56  ? 261  THR   C HB   1 
ATOM   14033 H  HG1  . THR   B 1 261 ? 147.737 112.096 156.479 1.00 16.83  ? 261  THR   C HG1  1 
ATOM   14034 H  HG21 . THR   B 1 261 ? 146.354 113.043 154.919 1.00 17.25  ? 261  THR   C HG21 1 
ATOM   14035 H  HG22 . THR   B 1 261 ? 146.986 113.442 153.528 1.00 17.74  ? 261  THR   C HG22 1 
ATOM   14036 H  HG23 . THR   B 1 261 ? 146.424 111.983 153.754 1.00 16.97  ? 261  THR   C HG23 1 
ATOM   14037 N  N    . LEU   B 1 262 ? 150.080 112.891 152.170 1.00 15.79  ? 262  LEU   C N    1 
ATOM   14038 C  CA   . LEU   B 1 262 ? 150.283 113.598 150.911 1.00 10.03  ? 262  LEU   C CA   1 
ATOM   14039 C  C    . LEU   B 1 262 ? 150.432 112.618 149.753 1.00 14.41  ? 262  LEU   C C    1 
ATOM   14040 O  O    . LEU   B 1 262 ? 149.703 112.700 148.757 1.00 30.07  ? 262  LEU   C O    1 
ATOM   14041 C  CB   . LEU   B 1 262 ? 151.513 114.502 151.018 1.00 14.71  ? 262  LEU   C CB   1 
ATOM   14042 C  CG   . LEU   B 1 262 ? 151.911 115.306 149.776 1.00 21.16  ? 262  LEU   C CG   1 
ATOM   14043 C  CD1  . LEU   B 1 262 ? 150.895 116.392 149.477 1.00 8.93   ? 262  LEU   C CD1  1 
ATOM   14044 C  CD2  . LEU   B 1 262 ? 153.293 115.915 149.959 1.00 17.99  ? 262  LEU   C CD2  1 
ATOM   14045 H  H    . LEU   B 1 262 ? 150.658 113.071 152.781 1.00 19.13  ? 262  LEU   C H    1 
ATOM   14046 H  HA   . LEU   B 1 262 ? 149.511 114.158 150.734 1.00 18.83  ? 262  LEU   C HA   1 
ATOM   14047 H  HB2  . LEU   B 1 262 ? 151.355 115.141 151.730 1.00 18.55  ? 262  LEU   C HB2  1 
ATOM   14048 H  HB3  . LEU   B 1 262 ? 152.272 113.946 151.252 1.00 18.10  ? 262  LEU   C HB3  1 
ATOM   14049 H  HG   . LEU   B 1 262 ? 151.947 114.713 149.010 1.00 19.33  ? 262  LEU   C HG   1 
ATOM   14050 H  HD11 . LEU   B 1 262 ? 151.039 116.715 148.574 1.00 16.66  ? 262  LEU   C HD11 1 
ATOM   14051 H  HD12 . LEU   B 1 262 ? 150.002 116.025 149.560 1.00 16.71  ? 262  LEU   C HD12 1 
ATOM   14052 H  HD13 . LEU   B 1 262 ? 151.016 117.118 150.108 1.00 17.37  ? 262  LEU   C HD13 1 
ATOM   14053 H  HD21 . LEU   B 1 262 ? 153.604 116.252 149.105 1.00 17.94  ? 262  LEU   C HD21 1 
ATOM   14054 H  HD22 . LEU   B 1 262 ? 153.234 116.642 150.599 1.00 18.49  ? 262  LEU   C HD22 1 
ATOM   14055 H  HD23 . LEU   B 1 262 ? 153.900 115.234 150.287 1.00 18.33  ? 262  LEU   C HD23 1 
ATOM   14056 N  N    . MET   B 1 263 ? 151.353 111.660 149.881 1.00 20.94  ? 263  MET   C N    1 
ATOM   14057 C  CA   . MET   B 1 263 ? 151.605 110.722 148.789 1.00 21.01  ? 263  MET   C CA   1 
ATOM   14058 C  C    . MET   B 1 263 ? 150.380 109.860 148.498 1.00 14.31  ? 263  MET   C C    1 
ATOM   14059 O  O    . MET   B 1 263 ? 149.970 109.704 147.336 1.00 26.16  ? 263  MET   C O    1 
ATOM   14060 C  CB   . MET   B 1 263 ? 152.808 109.843 149.132 1.00 22.64  ? 263  MET   C CB   1 
ATOM   14061 C  CG   . MET   B 1 263 ? 153.590 109.356 147.916 1.00 31.23  ? 263  MET   C CG   1 
ATOM   14062 S  SD   . MET   B 1 263 ? 154.741 107.994 148.227 1.00 38.20  ? 263  MET   C SD   1 
ATOM   14063 C  CE   . MET   B 1 263 ? 153.843 106.964 149.389 1.00 30.04  ? 263  MET   C CE   1 
ATOM   14064 H  H    . MET   B 1 263 ? 151.838 111.535 150.580 1.00 23.17  ? 263  MET   C H    1 
ATOM   14065 H  HA   . MET   B 1 263 ? 151.826 111.226 147.990 1.00 24.98  ? 263  MET   C HA   1 
ATOM   14066 H  HB2  . MET   B 1 263 ? 153.417 110.351 149.691 1.00 23.97  ? 263  MET   C HB2  1 
ATOM   14067 H  HB3  . MET   B 1 263 ? 152.480 109.075 149.620 1.00 24.12  ? 263  MET   C HB3  1 
ATOM   14068 H  HG2  . MET   B 1 263 ? 152.955 109.050 147.250 1.00 25.45  ? 263  MET   C HG2  1 
ATOM   14069 H  HG3  . MET   B 1 263 ? 154.102 110.096 147.556 1.00 25.95  ? 263  MET   C HG3  1 
ATOM   14070 H  HE1  . MET   B 1 263 ? 154.313 106.122 149.491 1.00 25.61  ? 263  MET   C HE1  1 
ATOM   14071 H  HE2  . MET   B 1 263 ? 153.795 107.419 150.244 1.00 24.88  ? 263  MET   C HE2  1 
ATOM   14072 H  HE3  . MET   B 1 263 ? 152.950 106.804 149.045 1.00 25.87  ? 263  MET   C HE3  1 
ATOM   14073 N  N    . ILE   B 1 264 ? 149.789 109.278 149.543 1.00 14.87  ? 264  ILE   C N    1 
ATOM   14074 C  CA   . ILE   B 1 264 ? 148.678 108.357 149.338 1.00 17.49  ? 264  ILE   C CA   1 
ATOM   14075 C  C    . ILE   B 1 264 ? 147.490 109.086 148.732 1.00 14.90  ? 264  ILE   C C    1 
ATOM   14076 O  O    . ILE   B 1 264 ? 146.833 108.573 147.820 1.00 27.75  ? 264  ILE   C O    1 
ATOM   14077 C  CB   . ILE   B 1 264 ? 148.307 107.665 150.662 1.00 15.96  ? 264  ILE   C CB   1 
ATOM   14078 C  CG1  . ILE   B 1 264 ? 149.484 106.824 151.171 1.00 16.48  ? 264  ILE   C CG1  1 
ATOM   14079 C  CG2  . ILE   B 1 264 ? 147.061 106.806 150.486 1.00 16.35  ? 264  ILE   C CG2  1 
ATOM   14080 C  CD1  . ILE   B 1 264 ? 149.860 105.658 150.272 1.00 14.49  ? 264  ILE   C CD1  1 
ATOM   14081 H  H    . ILE   B 1 264 ? 150.008 109.399 150.365 1.00 20.28  ? 264  ILE   C H    1 
ATOM   14082 H  HA   . ILE   B 1 264 ? 148.951 107.674 148.706 1.00 20.53  ? 264  ILE   C HA   1 
ATOM   14083 H  HB   . ILE   B 1 264 ? 148.118 108.355 151.315 1.00 19.11  ? 264  ILE   C HB   1 
ATOM   14084 H  HG12 . ILE   B 1 264 ? 150.264 107.394 151.250 1.00 19.60  ? 264  ILE   C HG12 1 
ATOM   14085 H  HG13 . ILE   B 1 264 ? 149.254 106.465 152.042 1.00 20.25  ? 264  ILE   C HG13 1 
ATOM   14086 H  HG21 . ILE   B 1 264 ? 146.997 106.190 151.233 1.00 19.70  ? 264  ILE   C HG21 1 
ATOM   14087 H  HG22 . ILE   B 1 264 ? 146.279 107.379 150.464 1.00 17.72  ? 264  ILE   C HG22 1 
ATOM   14088 H  HG23 . ILE   B 1 264 ? 147.133 106.310 149.656 1.00 19.43  ? 264  ILE   C HG23 1 
ATOM   14089 H  HD11 . ILE   B 1 264 ? 150.566 105.149 150.699 1.00 19.83  ? 264  ILE   C HD11 1 
ATOM   14090 H  HD12 . ILE   B 1 264 ? 149.084 105.094 150.137 1.00 19.50  ? 264  ILE   C HD12 1 
ATOM   14091 H  HD13 . ILE   B 1 264 ? 150.173 106.000 149.420 1.00 19.20  ? 264  ILE   C HD13 1 
ATOM   14092 N  N    . LYS   B 1 265 ? 147.188 110.288 149.228 1.00 6.26   ? 265  LYS   C N    1 
ATOM   14093 C  CA   . LYS   B 1 265 ? 146.087 111.058 148.666 1.00 7.06   ? 265  LYS   C CA   1 
ATOM   14094 C  C    . LYS   B 1 265 ? 146.379 111.456 147.227 1.00 11.05  ? 265  LYS   C C    1 
ATOM   14095 O  O    . LYS   B 1 265 ? 145.481 111.435 146.381 1.00 19.91  ? 265  LYS   C O    1 
ATOM   14096 C  CB   . LYS   B 1 265 ? 145.821 112.295 149.522 1.00 15.98  ? 265  LYS   C CB   1 
ATOM   14097 C  CG   . LYS   B 1 265 ? 144.547 113.024 149.146 1.00 15.25  ? 265  LYS   C CG   1 
ATOM   14098 C  CD   . LYS   B 1 265 ? 144.217 114.126 150.132 1.00 13.25  ? 265  LYS   C CD   1 
ATOM   14099 C  CE   . LYS   B 1 265 ? 142.758 114.523 150.022 1.00 15.99  ? 265  LYS   C CE   1 
ATOM   14100 N  NZ   . LYS   B 1 265 ? 141.877 113.658 150.850 1.00 12.23  ? 265  LYS   C NZ   1 
ATOM   14101 H  H    . LYS   B 1 265 ? 147.600 110.672 149.877 1.00 16.14  ? 265  LYS   C H    1 
ATOM   14102 H  HA   . LYS   B 1 265 ? 145.285 110.516 148.673 1.00 15.11  ? 265  LYS   C HA   1 
ATOM   14103 H  HB2  . LYS   B 1 265 ? 145.747 112.024 150.451 1.00 15.81  ? 265  LYS   C HB2  1 
ATOM   14104 H  HB3  . LYS   B 1 265 ? 146.560 112.914 149.417 1.00 16.32  ? 265  LYS   C HB3  1 
ATOM   14105 H  HG2  . LYS   B 1 265 ? 144.656 113.426 148.270 1.00 16.07  ? 265  LYS   C HG2  1 
ATOM   14106 H  HG3  . LYS   B 1 265 ? 143.809 112.395 149.136 1.00 15.07  ? 265  LYS   C HG3  1 
ATOM   14107 H  HD2  . LYS   B 1 265 ? 144.382 113.813 151.035 1.00 14.45  ? 265  LYS   C HD2  1 
ATOM   14108 H  HD3  . LYS   B 1 265 ? 144.762 114.905 149.939 1.00 15.63  ? 265  LYS   C HD3  1 
ATOM   14109 H  HE2  . LYS   B 1 265 ? 142.648 115.440 150.315 1.00 14.98  ? 265  LYS   C HE2  1 
ATOM   14110 H  HE3  . LYS   B 1 265 ? 142.483 114.430 149.098 1.00 14.69  ? 265  LYS   C HE3  1 
ATOM   14111 H  HZ1  . LYS   B 1 265 ? 141.037 113.947 150.803 1.00 15.13  ? 265  LYS   C HZ1  1 
ATOM   14112 H  HZ2  . LYS   B 1 265 ? 141.911 112.819 150.554 1.00 15.67  ? 265  LYS   C HZ2  1 
ATOM   14113 H  HZ3  . LYS   B 1 265 ? 142.143 113.677 151.699 1.00 14.43  ? 265  LYS   C HZ3  1 
ATOM   14114 N  N    . THR   B 1 266 ? 147.629 111.813 146.924 1.00 17.29  ? 266  THR   C N    1 
ATOM   14115 C  CA   . THR   B 1 266 ? 147.964 112.196 145.557 1.00 10.21  ? 266  THR   C CA   1 
ATOM   14116 C  C    . THR   B 1 266 ? 147.721 111.044 144.590 1.00 11.11  ? 266  THR   C C    1 
ATOM   14117 O  O    . THR   B 1 266 ? 147.183 111.247 143.495 1.00 21.39  ? 266  THR   C O    1 
ATOM   14118 C  CB   . THR   B 1 266 ? 149.420 112.662 145.488 1.00 16.20  ? 266  THR   C CB   1 
ATOM   14119 O  OG1  . THR   B 1 266 ? 149.508 114.027 145.917 1.00 23.60  ? 266  THR   C OG1  1 
ATOM   14120 C  CG2  . THR   B 1 266 ? 149.956 112.555 144.067 1.00 23.91  ? 266  THR   C CG2  1 
ATOM   14121 H  H    . THR   B 1 266 ? 148.285 111.839 147.479 1.00 19.53  ? 266  THR   C H    1 
ATOM   14122 H  HA   . THR   B 1 266 ? 147.399 112.938 145.289 1.00 17.02  ? 266  THR   C HA   1 
ATOM   14123 H  HB   . THR   B 1 266 ? 149.965 112.105 146.065 1.00 18.30  ? 266  THR   C HB   1 
ATOM   14124 H  HG1  . THR   B 1 266 ? 150.306 114.290 145.882 1.00 20.23  ? 266  THR   C HG1  1 
ATOM   14125 H  HG21 . THR   B 1 266 ? 150.763 113.087 143.979 1.00 20.01  ? 266  THR   C HG21 1 
ATOM   14126 H  HG22 . THR   B 1 266 ? 150.169 111.633 143.856 1.00 20.12  ? 266  THR   C HG22 1 
ATOM   14127 H  HG23 . THR   B 1 266 ? 149.296 112.884 143.435 1.00 19.31  ? 266  THR   C HG23 1 
ATOM   14128 N  N    . ILE   B 1 267 ? 148.116 109.828 144.971 1.00 13.99  ? 267  ILE   C N    1 
ATOM   14129 C  CA   . ILE   B 1 267 ? 147.893 108.678 144.093 1.00 18.70  ? 267  ILE   C CA   1 
ATOM   14130 C  C    . ILE   B 1 267 ? 146.407 108.331 144.026 1.00 15.45  ? 267  ILE   C C    1 
ATOM   14131 O  O    . ILE   B 1 267 ? 145.841 108.114 142.942 1.00 16.00  ? 267  ILE   C O    1 
ATOM   14132 C  CB   . ILE   B 1 267 ? 148.737 107.478 144.561 1.00 18.09  ? 267  ILE   C CB   1 
ATOM   14133 C  CG1  . ILE   B 1 267 ? 150.087 107.465 143.843 1.00 19.68  ? 267  ILE   C CG1  1 
ATOM   14134 C  CG2  . ILE   B 1 267 ? 148.017 106.161 144.303 1.00 17.70  ? 267  ILE   C CG2  1 
ATOM   14135 C  CD1  . ILE   B 1 267 ? 150.916 108.697 144.086 1.00 19.32  ? 267  ILE   C CD1  1 
ATOM   14136 H  H    . ILE   B 1 267 ? 148.504 109.645 145.717 1.00 19.33  ? 267  ILE   C H    1 
ATOM   14137 H  HA   . ILE   B 1 267 ? 148.183 108.911 143.196 1.00 19.29  ? 267  ILE   C HA   1 
ATOM   14138 H  HB   . ILE   B 1 267 ? 148.894 107.562 145.515 1.00 17.67  ? 267  ILE   C HB   1 
ATOM   14139 H  HG12 . ILE   B 1 267 ? 150.598 106.700 144.153 1.00 18.91  ? 267  ILE   C HG12 1 
ATOM   14140 H  HG13 . ILE   B 1 267 ? 149.934 107.394 142.888 1.00 19.25  ? 267  ILE   C HG13 1 
ATOM   14141 H  HG21 . ILE   B 1 267 ? 148.647 105.436 144.436 1.00 18.68  ? 267  ILE   C HG21 1 
ATOM   14142 H  HG22 . ILE   B 1 267 ? 147.279 106.068 144.926 1.00 19.39  ? 267  ILE   C HG22 1 
ATOM   14143 H  HG23 . ILE   B 1 267 ? 147.694 106.145 143.388 1.00 19.05  ? 267  ILE   C HG23 1 
ATOM   14144 H  HD11 . ILE   B 1 267 ? 151.789 108.573 143.683 1.00 19.73  ? 267  ILE   C HD11 1 
ATOM   14145 H  HD12 . ILE   B 1 267 ? 150.472 109.458 143.682 1.00 18.61  ? 267  ILE   C HD12 1 
ATOM   14146 H  HD13 . ILE   B 1 267 ? 151.007 108.833 145.042 1.00 19.02  ? 267  ILE   C HD13 1 
ATOM   14147 N  N    . THR   B 1 268 ? 145.750 108.279 145.185 1.00 14.91  ? 268  THR   C N    1 
ATOM   14148 C  CA   . THR   B 1 268 ? 144.374 107.812 145.249 1.00 11.00  ? 268  THR   C CA   1 
ATOM   14149 C  C    . THR   B 1 268 ? 143.398 108.800 144.630 1.00 17.47  ? 268  THR   C C    1 
ATOM   14150 O  O    . THR   B 1 268 ? 142.328 108.385 144.186 1.00 24.88  ? 268  THR   C O    1 
ATOM   14151 C  CB   . THR   B 1 268 ? 143.992 107.529 146.703 1.00 20.98  ? 268  THR   C CB   1 
ATOM   14152 O  OG1  . THR   B 1 268 ? 144.305 108.666 147.514 1.00 26.10  ? 268  THR   C OG1  1 
ATOM   14153 C  CG2  . THR   B 1 268 ? 144.758 106.323 147.225 1.00 16.53  ? 268  THR   C CG2  1 
ATOM   14154 H  H    . THR   B 1 268 ? 146.082 108.507 145.945 1.00 18.49  ? 268  THR   C H    1 
ATOM   14155 H  HA   . THR   B 1 268 ? 144.305 106.979 144.757 1.00 17.30  ? 268  THR   C HA   1 
ATOM   14156 H  HB   . THR   B 1 268 ? 143.042 107.341 146.759 1.00 19.02  ? 268  THR   C HB   1 
ATOM   14157 H  HG1  . THR   B 1 268 ? 145.138 108.756 147.573 1.00 19.50  ? 268  THR   C HG1  1 
ATOM   14158 H  HG21 . THR   B 1 268 ? 144.593 106.210 148.174 1.00 17.85  ? 268  THR   C HG21 1 
ATOM   14159 H  HG22 . THR   B 1 268 ? 144.478 105.522 146.758 1.00 19.43  ? 268  THR   C HG22 1 
ATOM   14160 H  HG23 . THR   B 1 268 ? 145.710 106.450 147.087 1.00 17.91  ? 268  THR   C HG23 1 
ATOM   14161 N  N    . LEU   B 1 269 ? 143.740 110.087 144.572 1.00 17.05  ? 269  LEU   C N    1 
ATOM   14162 C  CA   . LEU   B 1 269 ? 142.886 111.047 143.884 1.00 15.30  ? 269  LEU   C CA   1 
ATOM   14163 C  C    . LEU   B 1 269 ? 142.817 110.732 142.397 1.00 14.87  ? 269  LEU   C C    1 
ATOM   14164 O  O    . LEU   B 1 269 ? 141.731 110.693 141.804 1.00 25.07  ? 269  LEU   C O    1 
ATOM   14165 C  CB   . LEU   B 1 269 ? 143.417 112.463 144.107 1.00 14.42  ? 269  LEU   C CB   1 
ATOM   14166 C  CG   . LEU   B 1 269 ? 142.801 113.249 145.262 1.00 16.28  ? 269  LEU   C CG   1 
ATOM   14167 C  CD1  . LEU   B 1 269 ? 143.606 114.513 145.524 1.00 19.67  ? 269  LEU   C CD1  1 
ATOM   14168 C  CD2  . LEU   B 1 269 ? 141.351 113.590 144.971 1.00 16.36  ? 269  LEU   C CD2  1 
ATOM   14169 H  H    . LEU   B 1 269 ? 144.452 110.423 144.919 1.00 17.64  ? 269  LEU   C H    1 
ATOM   14170 H  HA   . LEU   B 1 269 ? 141.990 110.989 144.247 1.00 16.70  ? 269  LEU   C HA   1 
ATOM   14171 H  HB2  . LEU   B 1 269 ? 144.371 112.406 144.273 1.00 15.99  ? 269  LEU   C HB2  1 
ATOM   14172 H  HB3  . LEU   B 1 269 ? 143.263 112.974 143.297 1.00 16.72  ? 269  LEU   C HB3  1 
ATOM   14173 H  HG   . LEU   B 1 269 ? 142.827 112.706 146.065 1.00 16.48  ? 269  LEU   C HG   1 
ATOM   14174 H  HD11 . LEU   B 1 269 ? 143.390 114.847 146.408 1.00 19.01  ? 269  LEU   C HD11 1 
ATOM   14175 H  HD12 . LEU   B 1 269 ? 144.551 114.301 145.473 1.00 16.60  ? 269  LEU   C HD12 1 
ATOM   14176 H  HD13 . LEU   B 1 269 ? 143.381 115.176 144.853 1.00 15.89  ? 269  LEU   C HD13 1 
ATOM   14177 H  HD21 . LEU   B 1 269 ? 140.931 113.880 145.794 1.00 16.32  ? 269  LEU   C HD21 1 
ATOM   14178 H  HD22 . LEU   B 1 269 ? 141.323 114.301 144.313 1.00 16.21  ? 269  LEU   C HD22 1 
ATOM   14179 H  HD23 . LEU   B 1 269 ? 140.896 112.805 144.631 1.00 16.68  ? 269  LEU   C HD23 1 
ATOM   14180 N  N    . VAL   B 1 270 ? 143.976 110.498 141.780 1.00 16.48  ? 270  VAL   C N    1 
ATOM   14181 C  CA   . VAL   B 1 270 ? 144.007 110.107 140.377 1.00 17.87  ? 270  VAL   C CA   1 
ATOM   14182 C  C    . VAL   B 1 270 ? 143.261 108.796 140.185 1.00 16.07  ? 270  VAL   C C    1 
ATOM   14183 O  O    . VAL   B 1 270 ? 142.472 108.646 139.244 1.00 27.52  ? 270  VAL   C O    1 
ATOM   14184 C  CB   . VAL   B 1 270 ? 145.463 110.006 139.885 1.00 15.42  ? 270  VAL   C CB   1 
ATOM   14185 C  CG1  . VAL   B 1 270 ? 145.535 109.230 138.577 1.00 12.55  ? 270  VAL   C CG1  1 
ATOM   14186 C  CG2  . VAL   B 1 270 ? 146.066 111.391 139.729 1.00 20.22  ? 270  VAL   C CG2  1 
ATOM   14187 H  H    . VAL   B 1 270 ? 144.750 110.559 142.150 1.00 18.18  ? 270  VAL   C H    1 
ATOM   14188 H  HA   . VAL   B 1 270 ? 143.559 110.786 139.849 1.00 19.06  ? 270  VAL   C HA   1 
ATOM   14189 H  HB   . VAL   B 1 270 ? 145.985 109.528 140.547 1.00 19.04  ? 270  VAL   C HB   1 
ATOM   14190 H  HG11 . VAL   B 1 270 ? 146.387 109.412 138.153 1.00 19.08  ? 270  VAL   C HG11 1 
ATOM   14191 H  HG12 . VAL   B 1 270 ? 145.458 108.281 138.762 1.00 19.09  ? 270  VAL   C HG12 1 
ATOM   14192 H  HG13 . VAL   B 1 270 ? 144.812 109.517 137.998 1.00 19.22  ? 270  VAL   C HG13 1 
ATOM   14193 H  HG21 . VAL   B 1 270 ? 146.992 111.302 139.453 1.00 19.28  ? 270  VAL   C HG21 1 
ATOM   14194 H  HG22 . VAL   B 1 270 ? 145.565 111.880 139.058 1.00 19.86  ? 270  VAL   C HG22 1 
ATOM   14195 H  HG23 . VAL   B 1 270 ? 146.019 111.852 140.581 1.00 18.12  ? 270  VAL   C HG23 1 
ATOM   14196 N  N    . LEU   B 1 271 ? 143.490 107.829 141.078 1.00 15.28  ? 271  LEU   C N    1 
ATOM   14197 C  CA   . LEU   B 1 271 ? 142.812 106.542 140.941 1.00 14.44  ? 271  LEU   C CA   1 
ATOM   14198 C  C    . LEU   B 1 271 ? 141.295 106.706 141.009 1.00 10.05  ? 271  LEU   C C    1 
ATOM   14199 O  O    . LEU   B 1 271 ? 140.559 106.134 140.197 1.00 13.64  ? 271  LEU   C O    1 
ATOM   14200 C  CB   . LEU   B 1 271 ? 143.298 105.576 142.020 1.00 20.32  ? 271  LEU   C CB   1 
ATOM   14201 C  CG   . LEU   B 1 271 ? 144.583 104.817 141.686 1.00 20.25  ? 271  LEU   C CG   1 
ATOM   14202 C  CD1  . LEU   B 1 271 ? 145.323 104.427 142.954 1.00 20.83  ? 271  LEU   C CD1  1 
ATOM   14203 C  CD2  . LEU   B 1 271 ? 144.263 103.588 140.851 1.00 20.85  ? 271  LEU   C CD2  1 
ATOM   14204 H  H    . LEU   B 1 271 ? 144.018 107.892 141.753 1.00 19.21  ? 271  LEU   C H    1 
ATOM   14205 H  HA   . LEU   B 1 271 ? 143.032 106.161 140.077 1.00 20.64  ? 271  LEU   C HA   1 
ATOM   14206 H  HB2  . LEU   B 1 271 ? 143.455 106.076 142.836 1.00 20.46  ? 271  LEU   C HB2  1 
ATOM   14207 H  HB3  . LEU   B 1 271 ? 142.605 104.915 142.170 1.00 19.98  ? 271  LEU   C HB3  1 
ATOM   14208 H  HG   . LEU   B 1 271 ? 145.163 105.392 141.163 1.00 18.98  ? 271  LEU   C HG   1 
ATOM   14209 H  HD11 . LEU   B 1 271 ? 146.142 103.967 142.712 1.00 19.63  ? 271  LEU   C HD11 1 
ATOM   14210 H  HD12 . LEU   B 1 271 ? 145.531 105.230 143.457 1.00 20.54  ? 271  LEU   C HD12 1 
ATOM   14211 H  HD13 . LEU   B 1 271 ? 144.758 103.843 143.482 1.00 20.03  ? 271  LEU   C HD13 1 
ATOM   14212 H  HD21 . LEU   B 1 271 ? 145.084 103.247 140.464 1.00 21.50  ? 271  LEU   C HD21 1 
ATOM   14213 H  HD22 . LEU   B 1 271 ? 143.860 102.916 141.421 1.00 21.18  ? 271  LEU   C HD22 1 
ATOM   14214 H  HD23 . LEU   B 1 271 ? 143.644 103.838 140.147 1.00 20.90  ? 271  LEU   C HD23 1 
ATOM   14215 N  N    . ALA   B 1 272 ? 140.809 107.493 141.972 1.00 17.57  ? 272  ALA   C N    1 
ATOM   14216 C  CA   . ALA   B 1 272 ? 139.371 107.669 142.142 1.00 12.76  ? 272  ALA   C CA   1 
ATOM   14217 C  C    . ALA   B 1 272 ? 138.759 108.411 140.963 1.00 15.03  ? 272  ALA   C C    1 
ATOM   14218 O  O    . ALA   B 1 272 ? 137.677 108.045 140.488 1.00 16.51  ? 272  ALA   C O    1 
ATOM   14219 C  CB   . ALA   B 1 272 ? 139.086 108.411 143.447 1.00 4.08   ? 272  ALA   C CB   1 
ATOM   14220 H  H    . ALA   B 1 272 ? 141.289 107.932 142.534 1.00 18.66  ? 272  ALA   C H    1 
ATOM   14221 H  HA   . ALA   B 1 272 ? 138.951 106.796 142.196 1.00 18.59  ? 272  ALA   C HA   1 
ATOM   14222 H  HB1  . ALA   B 1 272 ? 138.128 108.522 143.544 1.00 15.31  ? 272  ALA   C HB1  1 
ATOM   14223 H  HB2  . ALA   B 1 272 ? 139.437 107.893 144.188 1.00 15.06  ? 272  ALA   C HB2  1 
ATOM   14224 H  HB3  . ALA   B 1 272 ? 139.518 109.279 143.416 1.00 16.15  ? 272  ALA   C HB3  1 
ATOM   14225 N  N    . VAL   B 1 273 ? 139.427 109.460 140.477 1.00 18.30  ? 273  VAL   C N    1 
ATOM   14226 C  CA   . VAL   B 1 273 ? 138.904 110.181 139.321 1.00 23.27  ? 273  VAL   C CA   1 
ATOM   14227 C  C    . VAL   B 1 273 ? 138.874 109.267 138.104 1.00 22.94  ? 273  VAL   C C    1 
ATOM   14228 O  O    . VAL   B 1 273 ? 137.967 109.350 137.267 1.00 27.64  ? 273  VAL   C O    1 
ATOM   14229 C  CB   . VAL   B 1 273 ? 139.733 111.454 139.062 1.00 15.13  ? 273  VAL   C CB   1 
ATOM   14230 C  CG1  . VAL   B 1 273 ? 139.540 111.941 137.631 1.00 20.46  ? 273  VAL   C CG1  1 
ATOM   14231 C  CG2  . VAL   B 1 273 ? 139.349 112.539 140.055 1.00 17.64  ? 273  VAL   C CG2  1 
ATOM   14232 H  H    . VAL   B 1 273 ? 140.167 109.766 140.791 1.00 19.01  ? 273  VAL   C H    1 
ATOM   14233 H  HA   . VAL   B 1 273 ? 137.992 110.454 139.508 1.00 20.41  ? 273  VAL   C HA   1 
ATOM   14234 H  HB   . VAL   B 1 273 ? 140.673 111.250 139.186 1.00 18.22  ? 273  VAL   C HB   1 
ATOM   14235 H  HG11 . VAL   B 1 273 ? 139.860 112.854 137.565 1.00 19.96  ? 273  VAL   C HG11 1 
ATOM   14236 H  HG12 . VAL   B 1 273 ? 140.044 111.373 137.027 1.00 20.95  ? 273  VAL   C HG12 1 
ATOM   14237 H  HG13 . VAL   B 1 273 ? 138.596 111.909 137.410 1.00 19.52  ? 273  VAL   C HG13 1 
ATOM   14238 H  HG21 . VAL   B 1 273 ? 139.777 113.369 139.799 1.00 19.82  ? 273  VAL   C HG21 1 
ATOM   14239 H  HG22 . VAL   B 1 273 ? 138.385 112.649 140.046 1.00 18.29  ? 273  VAL   C HG22 1 
ATOM   14240 H  HG23 . VAL   B 1 273 ? 139.643 112.274 140.941 1.00 19.90  ? 273  VAL   C HG23 1 
ATOM   14241 N  N    . ALA   B 1 274 ? 139.865 108.380 137.985 1.00 14.59  ? 274  ALA   C N    1 
ATOM   14242 C  CA   . ALA   B 1 274 ? 139.854 107.401 136.905 1.00 9.13   ? 274  ALA   C CA   1 
ATOM   14243 C  C    . ALA   B 1 274 ? 138.695 106.425 137.055 1.00 14.94  ? 274  ALA   C C    1 
ATOM   14244 O  O    . ALA   B 1 274 ? 138.103 105.997 136.058 1.00 16.45  ? 274  ALA   C O    1 
ATOM   14245 C  CB   . ALA   B 1 274 ? 141.181 106.649 136.873 1.00 21.17  ? 274  ALA   C CB   1 
ATOM   14246 H  H    . ALA   B 1 274 ? 140.543 108.327 138.510 1.00 20.10  ? 274  ALA   C H    1 
ATOM   14247 H  HA   . ALA   B 1 274 ? 139.749 107.861 136.059 1.00 20.56  ? 274  ALA   C HA   1 
ATOM   14248 H  HB1  . ALA   B 1 274 ? 141.191 106.058 136.104 1.00 22.58  ? 274  ALA   C HB1  1 
ATOM   14249 H  HB2  . ALA   B 1 274 ? 141.902 107.294 136.810 1.00 21.28  ? 274  ALA   C HB2  1 
ATOM   14250 H  HB3  . ALA   B 1 274 ? 141.272 106.134 137.690 1.00 21.91  ? 274  ALA   C HB3  1 
ATOM   14251 N  N    . SER   B 1 275 ? 138.359 106.060 138.294 1.00 26.78  ? 275  SER   C N    1 
ATOM   14252 C  CA   . SER   B 1 275 ? 137.305 105.073 138.510 1.00 17.77  ? 275  SER   C CA   1 
ATOM   14253 C  C    . SER   B 1 275 ? 135.965 105.547 137.963 1.00 14.05  ? 275  SER   C C    1 
ATOM   14254 O  O    . SER   B 1 275 ? 135.067 104.730 137.733 1.00 21.25  ? 275  SER   C O    1 
ATOM   14255 C  CB   . SER   B 1 275 ? 137.184 104.756 140.000 1.00 21.38  ? 275  SER   C CB   1 
ATOM   14256 O  OG   . SER   B 1 275 ? 136.525 105.802 140.692 1.00 23.31  ? 275  SER   C OG   1 
ATOM   14257 H  H    . SER   B 1 275 ? 138.719 106.364 139.013 1.00 22.15  ? 275  SER   C H    1 
ATOM   14258 H  HA   . SER   B 1 275 ? 137.544 104.255 138.048 1.00 21.89  ? 275  SER   C HA   1 
ATOM   14259 H  HB2  . SER   B 1 275 ? 136.674 103.937 140.107 1.00 22.65  ? 275  SER   C HB2  1 
ATOM   14260 H  HB3  . SER   B 1 275 ? 138.073 104.643 140.371 1.00 21.39  ? 275  SER   C HB3  1 
ATOM   14261 H  HG   . SER   B 1 275 ? 136.940 106.523 140.583 1.00 21.23  ? 275  SER   C HG   1 
ATOM   14262 N  N    . GLY   B 1 276 ? 135.807 106.850 137.751 1.00 18.91  ? 276  GLY   C N    1 
ATOM   14263 C  CA   . GLY   B 1 276 ? 134.555 107.393 137.270 1.00 11.36  ? 276  GLY   C CA   1 
ATOM   14264 C  C    . GLY   B 1 276 ? 133.526 107.664 138.342 1.00 16.28  ? 276  GLY   C C    1 
ATOM   14265 O  O    . GLY   B 1 276 ? 132.371 107.956 138.008 1.00 19.26  ? 276  GLY   C O    1 
ATOM   14266 H  H    . GLY   B 1 276 ? 136.416 107.442 137.881 1.00 20.32  ? 276  GLY   C H    1 
ATOM   14267 H  HA2  . GLY   B 1 276 ? 134.731 108.227 136.807 1.00 19.03  ? 276  GLY   C HA2  1 
ATOM   14268 H  HA3  . GLY   B 1 276 ? 134.166 106.773 136.632 1.00 19.49  ? 276  GLY   C HA3  1 
ATOM   14269 N  N    . LEU   B 1 277 ? 133.904 107.579 139.614 1.00 28.38  ? 277  LEU   C N    1 
ATOM   14270 C  CA   . LEU   B 1 277 ? 132.963 107.835 140.694 1.00 15.53  ? 277  LEU   C CA   1 
ATOM   14271 C  C    . LEU   B 1 277 ? 132.513 109.291 140.670 1.00 15.28  ? 277  LEU   C C    1 
ATOM   14272 O  O    . LEU   B 1 277 ? 133.201 110.171 140.146 1.00 20.43  ? 277  LEU   C O    1 
ATOM   14273 C  CB   . LEU   B 1 277 ? 133.604 107.507 142.043 1.00 13.74  ? 277  LEU   C CB   1 
ATOM   14274 C  CG   . LEU   B 1 277 ? 133.720 106.020 142.384 1.00 17.19  ? 277  LEU   C CG   1 
ATOM   14275 C  CD1  . LEU   B 1 277 ? 134.706 105.807 143.521 1.00 16.57  ? 277  LEU   C CD1  1 
ATOM   14276 C  CD2  . LEU   B 1 277 ? 132.360 105.446 142.739 1.00 16.80  ? 277  LEU   C CD2  1 
ATOM   14277 H  H    . LEU   B 1 277 ? 134.697 107.374 139.877 1.00 21.06  ? 277  LEU   C H    1 
ATOM   14278 H  HA   . LEU   B 1 277 ? 132.182 107.272 140.580 1.00 19.38  ? 277  LEU   C HA   1 
ATOM   14279 H  HB2  . LEU   B 1 277 ? 134.501 107.875 142.051 1.00 17.15  ? 277  LEU   C HB2  1 
ATOM   14280 H  HB3  . LEU   B 1 277 ? 133.077 107.924 142.741 1.00 18.81  ? 277  LEU   C HB3  1 
ATOM   14281 H  HG   . LEU   B 1 277 ? 134.052 105.543 141.607 1.00 18.34  ? 277  LEU   C HG   1 
ATOM   14282 H  HD11 . LEU   B 1 277 ? 134.749 104.860 143.728 1.00 18.90  ? 277  LEU   C HD11 1 
ATOM   14283 H  HD12 . LEU   B 1 277 ? 135.579 106.126 143.246 1.00 16.63  ? 277  LEU   C HD12 1 
ATOM   14284 H  HD13 . LEU   B 1 277 ? 134.402 106.302 144.299 1.00 17.78  ? 277  LEU   C HD13 1 
ATOM   14285 H  HD21 . LEU   B 1 277 ? 132.472 104.528 143.031 1.00 18.52  ? 277  LEU   C HD21 1 
ATOM   14286 H  HD22 . LEU   B 1 277 ? 131.973 105.976 143.453 1.00 18.46  ? 277  LEU   C HD22 1 
ATOM   14287 H  HD23 . LEU   B 1 277 ? 131.789 105.478 141.956 1.00 18.12  ? 277  LEU   C HD23 1 
ATOM   14288 N  N    . SER   B 1 278 ? 131.340 109.542 141.249 1.00 16.07  ? 278  SER   C N    1 
ATOM   14289 C  CA   . SER   B 1 278 ? 130.785 110.889 141.284 1.00 14.29  ? 278  SER   C CA   1 
ATOM   14290 C  C    . SER   B 1 278 ? 131.539 111.743 142.295 1.00 11.82  ? 278  SER   C C    1 
ATOM   14291 O  O    . SER   B 1 278 ? 131.003 112.087 143.353 1.00 11.59  ? 278  SER   C O    1 
ATOM   14292 C  CB   . SER   B 1 278 ? 129.295 110.847 141.624 1.00 19.70  ? 278  SER   C CB   1 
ATOM   14293 O  OG   . SER   B 1 278 ? 128.691 112.113 141.428 1.00 19.90  ? 278  SER   C OG   1 
ATOM   14294 H  H    . SER   B 1 278 ? 130.847 108.948 141.629 1.00 16.22  ? 278  SER   C H    1 
ATOM   14295 H  HA   . SER   B 1 278 ? 130.885 111.297 140.409 1.00 17.02  ? 278  SER   C HA   1 
ATOM   14296 H  HB2  . SER   B 1 278 ? 128.859 110.198 141.050 1.00 16.71  ? 278  SER   C HB2  1 
ATOM   14297 H  HB3  . SER   B 1 278 ? 129.190 110.588 142.553 1.00 17.68  ? 278  SER   C HB3  1 
ATOM   14298 H  HG   . SER   B 1 278 ? 127.873 112.074 141.615 1.00 16.27  ? 278  SER   C HG   1 
ATOM   14299 N  N    . LEU   B 1 279 ? 132.783 112.089 141.973 1.00 17.00  ? 279  LEU   C N    1 
ATOM   14300 C  CA   . LEU   B 1 279 ? 133.621 112.880 142.861 1.00 13.68  ? 279  LEU   C CA   1 
ATOM   14301 C  C    . LEU   B 1 279 ? 134.582 113.706 142.020 1.00 10.69  ? 279  LEU   C C    1 
ATOM   14302 O  O    . LEU   B 1 279 ? 134.738 113.484 140.816 1.00 16.33  ? 279  LEU   C O    1 
ATOM   14303 C  CB   . LEU   B 1 279 ? 134.387 111.992 143.849 1.00 9.62   ? 279  LEU   C CB   1 
ATOM   14304 C  CG   . LEU   B 1 279 ? 135.251 110.886 143.238 1.00 10.03  ? 279  LEU   C CG   1 
ATOM   14305 C  CD1  . LEU   B 1 279 ? 136.689 111.349 143.058 1.00 10.08  ? 279  LEU   C CD1  1 
ATOM   14306 C  CD2  . LEU   B 1 279 ? 135.197 109.635 144.101 1.00 19.32  ? 279  LEU   C CD2  1 
ATOM   14307 H  H    . LEU   B 1 279 ? 133.168 111.873 141.235 1.00 16.25  ? 279  LEU   C H    1 
ATOM   14308 H  HA   . LEU   B 1 279 ? 133.063 113.489 143.370 1.00 15.05  ? 279  LEU   C HA   1 
ATOM   14309 H  HB2  . LEU   B 1 279 ? 134.972 112.559 144.375 1.00 14.10  ? 279  LEU   C HB2  1 
ATOM   14310 H  HB3  . LEU   B 1 279 ? 133.743 111.564 144.435 1.00 14.94  ? 279  LEU   C HB3  1 
ATOM   14311 H  HG   . LEU   B 1 279 ? 134.901 110.659 142.363 1.00 15.02  ? 279  LEU   C HG   1 
ATOM   14312 H  HD11 . LEU   B 1 279 ? 137.213 110.615 142.701 1.00 15.87  ? 279  LEU   C HD11 1 
ATOM   14313 H  HD12 . LEU   B 1 279 ? 136.708 112.098 142.442 1.00 14.88  ? 279  LEU   C HD12 1 
ATOM   14314 H  HD13 . LEU   B 1 279 ? 137.045 111.620 143.919 1.00 14.51  ? 279  LEU   C HD13 1 
ATOM   14315 H  HD21 . LEU   B 1 279 ? 135.759 108.953 143.702 1.00 17.14  ? 279  LEU   C HD21 1 
ATOM   14316 H  HD22 . LEU   B 1 279 ? 135.519 109.852 144.989 1.00 15.51  ? 279  LEU   C HD22 1 
ATOM   14317 H  HD23 . LEU   B 1 279 ? 134.279 109.324 144.148 1.00 16.22  ? 279  LEU   C HD23 1 
ATOM   14318 N  N    . GLY   B 1 280 ? 135.228 114.673 142.673 1.00 12.45  ? 280  GLY   C N    1 
ATOM   14319 C  CA   . GLY   B 1 280 ? 136.173 115.537 142.005 1.00 6.84   ? 280  GLY   C CA   1 
ATOM   14320 C  C    . GLY   B 1 280 ? 137.496 115.580 142.744 1.00 7.22   ? 280  GLY   C C    1 
ATOM   14321 O  O    . GLY   B 1 280 ? 137.594 115.228 143.920 1.00 5.38   ? 280  GLY   C O    1 
ATOM   14322 H  H    . GLY   B 1 280 ? 135.127 114.844 143.509 1.00 14.58  ? 280  GLY   C H    1 
ATOM   14323 H  HA2  . GLY   B 1 280 ? 136.332 115.223 141.102 1.00 12.33  ? 280  GLY   C HA2  1 
ATOM   14324 H  HA3  . GLY   B 1 280 ? 135.817 116.437 141.965 1.00 12.09  ? 280  GLY   C HA3  1 
ATOM   14325 N  N    . LYS   B 1 281 ? 138.522 116.021 142.021 1.00 12.59  ? 281  LYS   C N    1 
ATOM   14326 C  CA   . LYS   B 1 281 ? 139.868 116.156 142.559 1.00 6.36   ? 281  LYS   C CA   1 
ATOM   14327 C  C    . LYS   B 1 281 ? 140.257 117.603 142.826 1.00 3.55   ? 281  LYS   C C    1 
ATOM   14328 O  O    . LYS   B 1 281 ? 141.367 117.853 143.305 1.00 8.35   ? 281  LYS   C O    1 
ATOM   14329 C  CB   . LYS   B 1 281 ? 140.881 115.525 141.599 1.00 14.13  ? 281  LYS   C CB   1 
ATOM   14330 C  CG   . LYS   B 1 281 ? 140.892 116.160 140.215 1.00 16.05  ? 281  LYS   C CG   1 
ATOM   14331 C  CD   . LYS   B 1 281 ? 141.826 115.431 139.267 1.00 22.63  ? 281  LYS   C CD   1 
ATOM   14332 C  CE   . LYS   B 1 281 ? 142.091 116.252 138.017 1.00 19.69  ? 281  LYS   C CE   1 
ATOM   14333 N  NZ   . LYS   B 1 281 ? 142.961 117.428 138.296 1.00 22.82  ? 281  LYS   C NZ   1 
ATOM   14334 H  H    . LYS   B 1 281 ? 138.457 116.256 141.197 1.00 14.52  ? 281  LYS   C H    1 
ATOM   14335 H  HA   . LYS   B 1 281 ? 139.916 115.678 143.401 1.00 14.47  ? 281  LYS   C HA   1 
ATOM   14336 H  HB2  . LYS   B 1 281 ? 141.770 115.621 141.975 1.00 16.01  ? 281  LYS   C HB2  1 
ATOM   14337 H  HB3  . LYS   B 1 281 ? 140.669 114.585 141.494 1.00 15.47  ? 281  LYS   C HB3  1 
ATOM   14338 H  HG2  . LYS   B 1 281 ? 139.998 116.127 139.839 1.00 15.64  ? 281  LYS   C HG2  1 
ATOM   14339 H  HG3  . LYS   B 1 281 ? 141.191 117.079 140.288 1.00 15.34  ? 281  LYS   C HG3  1 
ATOM   14340 H  HD2  . LYS   B 1 281 ? 142.672 115.270 139.712 1.00 17.21  ? 281  LYS   C HD2  1 
ATOM   14341 H  HD3  . LYS   B 1 281 ? 141.424 114.592 138.997 1.00 17.28  ? 281  LYS   C HD3  1 
ATOM   14342 H  HE2  . LYS   B 1 281 ? 142.535 115.695 137.359 1.00 17.20  ? 281  LYS   C HE2  1 
ATOM   14343 H  HE3  . LYS   B 1 281 ? 141.248 116.577 137.666 1.00 16.20  ? 281  LYS   C HE3  1 
ATOM   14344 H  HZ1  . LYS   B 1 281 ? 143.080 117.901 137.553 1.00 18.17  ? 281  LYS   C HZ1  1 
ATOM   14345 H  HZ2  . LYS   B 1 281 ? 142.582 117.947 138.912 1.00 16.18  ? 281  LYS   C HZ2  1 
ATOM   14346 H  HZ3  . LYS   B 1 281 ? 143.753 117.155 138.596 1.00 18.19  ? 281  LYS   C HZ3  1 
ATOM   14347 N  N    . GLU   B 1 282 ? 139.376 118.559 142.529 1.00 7.89   ? 282  GLU   C N    1 
ATOM   14348 C  CA   . GLU   B 1 282 ? 139.724 119.966 142.692 1.00 1.28   ? 282  GLU   C CA   1 
ATOM   14349 C  C    . GLU   B 1 282 ? 139.766 120.360 144.165 1.00 20.19  ? 282  GLU   C C    1 
ATOM   14350 O  O    . GLU   B 1 282 ? 140.704 121.029 144.612 1.00 24.01  ? 282  GLU   C O    1 
ATOM   14351 C  CB   . GLU   B 1 282 ? 138.729 120.838 141.923 1.00 7.07   ? 282  GLU   C CB   1 
ATOM   14352 C  CG   . GLU   B 1 282 ? 138.399 120.330 140.525 1.00 22.37  ? 282  GLU   C CG   1 
ATOM   14353 C  CD   . GLU   B 1 282 ? 139.620 120.227 139.630 1.00 19.44  ? 282  GLU   C CD   1 
ATOM   14354 O  OE1  . GLU   B 1 282 ? 140.691 120.742 140.014 1.00 19.52  ? 282  GLU   C OE1  1 
ATOM   14355 O  OE2  . GLU   B 1 282 ? 139.509 119.626 138.540 1.00 10.16  ? 282  GLU   C OE2  1 
ATOM   14356 H  H    . GLU   B 1 282 ? 138.578 118.418 142.242 1.00 15.68  ? 282  GLU   C H    1 
ATOM   14357 H  HA   . GLU   B 1 282 ? 140.607 120.117 142.321 1.00 14.09  ? 282  GLU   C HA   1 
ATOM   14358 H  HB2  . GLU   B 1 282 ? 137.900 120.878 142.424 1.00 14.06  ? 282  GLU   C HB2  1 
ATOM   14359 H  HB3  . GLU   B 1 282 ? 139.095 121.729 141.828 1.00 14.46  ? 282  GLU   C HB3  1 
ATOM   14360 H  HG2  . GLU   B 1 282 ? 138.003 119.449 140.589 1.00 15.69  ? 282  GLU   C HG2  1 
ATOM   14361 H  HG3  . GLU   B 1 282 ? 137.775 120.944 140.107 1.00 17.10  ? 282  GLU   C HG3  1 
ATOM   14362 N  N    . GLY   B 1 283 ? 138.757 119.959 144.934 1.00 21.22  ? 283  GLY   C N    1 
ATOM   14363 C  CA   . GLY   B 1 283 ? 138.695 120.280 146.341 1.00 9.99   ? 283  GLY   C CA   1 
ATOM   14364 C  C    . GLY   B 1 283 ? 139.796 119.624 147.152 1.00 16.58  ? 283  GLY   C C    1 
ATOM   14365 O  O    . GLY   B 1 283 ? 140.471 120.268 147.961 1.00 21.78  ? 283  GLY   C O    1 
ATOM   14366 H  H    . GLY   B 1 283 ? 138.090 119.493 144.653 1.00 14.87  ? 283  GLY   C H    1 
ATOM   14367 H  HA2  . GLY   B 1 283 ? 138.765 121.241 146.453 1.00 13.63  ? 283  GLY   C HA2  1 
ATOM   14368 H  HA3  . GLY   B 1 283 ? 137.840 119.992 146.698 1.00 13.94  ? 283  GLY   C HA3  1 
ATOM   14369 N  N    . PRO   B 1 284 ? 139.997 118.319 146.951 1.00 16.58  ? 284  PRO   C N    1 
ATOM   14370 C  CA   . PRO   B 1 284 ? 141.062 117.622 147.692 1.00 12.59  ? 284  PRO   C CA   1 
ATOM   14371 C  C    . PRO   B 1 284 ? 142.455 118.163 147.411 1.00 5.32   ? 284  PRO   C C    1 
ATOM   14372 O  O    . PRO   B 1 284 ? 143.379 117.939 148.209 1.00 15.01  ? 284  PRO   C O    1 
ATOM   14373 C  CB   . PRO   B 1 284 ? 140.909 116.169 147.224 1.00 8.27   ? 284  PRO   C CB   1 
ATOM   14374 C  CG   . PRO   B 1 284 ? 139.484 116.054 146.808 1.00 7.23   ? 284  PRO   C CG   1 
ATOM   14375 C  CD   . PRO   B 1 284 ? 139.115 117.382 146.235 1.00 6.40   ? 284  PRO   C CD   1 
ATOM   14376 H  HA   . PRO   B 1 284 ? 140.890 117.668 148.646 1.00 14.36  ? 284  PRO   C HA   1 
ATOM   14377 H  HB2  . PRO   B 1 284 ? 141.500 116.003 146.475 1.00 13.89  ? 284  PRO   C HB2  1 
ATOM   14378 H  HB3  . PRO   B 1 284 ? 141.098 115.566 147.958 1.00 12.54  ? 284  PRO   C HB3  1 
ATOM   14379 H  HG2  . PRO   B 1 284 ? 139.392 115.361 146.136 1.00 13.25  ? 284  PRO   C HG2  1 
ATOM   14380 H  HG3  . PRO   B 1 284 ? 138.935 115.851 147.580 1.00 12.49  ? 284  PRO   C HG3  1 
ATOM   14381 H  HD2  . PRO   B 1 284 ? 139.297 117.402 145.285 1.00 13.33  ? 284  PRO   C HD2  1 
ATOM   14382 H  HD3  . PRO   B 1 284 ? 138.184 117.582 146.423 1.00 12.06  ? 284  PRO   C HD3  1 
ATOM   14383 N  N    . LEU   B 1 285 ? 142.642 118.859 146.289 1.00 6.24   ? 285  LEU   C N    1 
ATOM   14384 C  CA   . LEU   B 1 285 ? 143.929 119.494 146.039 1.00 13.53  ? 285  LEU   C CA   1 
ATOM   14385 C  C    . LEU   B 1 285 ? 144.249 120.516 147.120 1.00 6.39   ? 285  LEU   C C    1 
ATOM   14386 O  O    . LEU   B 1 285 ? 145.422 120.799 147.381 1.00 9.06   ? 285  LEU   C O    1 
ATOM   14387 C  CB   . LEU   B 1 285 ? 143.932 120.151 144.657 1.00 18.07  ? 285  LEU   C CB   1 
ATOM   14388 C  CG   . LEU   B 1 285 ? 144.559 119.318 143.536 1.00 10.25  ? 285  LEU   C CG   1 
ATOM   14389 C  CD1  . LEU   B 1 285 ? 144.305 119.968 142.185 1.00 7.98   ? 285  LEU   C CD1  1 
ATOM   14390 C  CD2  . LEU   B 1 285 ? 146.051 119.118 143.764 1.00 15.11  ? 285  LEU   C CD2  1 
ATOM   14391 H  H    . LEU   B 1 285 ? 142.054 118.975 145.673 1.00 13.51  ? 285  LEU   C H    1 
ATOM   14392 H  HA   . LEU   B 1 285 ? 144.620 118.815 146.057 1.00 13.76  ? 285  LEU   C HA   1 
ATOM   14393 H  HB2  . LEU   B 1 285 ? 143.016 120.339 144.402 1.00 14.08  ? 285  LEU   C HB2  1 
ATOM   14394 H  HB3  . LEU   B 1 285 ? 144.429 120.982 144.714 1.00 14.19  ? 285  LEU   C HB3  1 
ATOM   14395 H  HG   . LEU   B 1 285 ? 144.141 118.442 143.526 1.00 12.42  ? 285  LEU   C HG   1 
ATOM   14396 H  HD11 . LEU   B 1 285 ? 144.731 119.436 141.495 1.00 13.62  ? 285  LEU   C HD11 1 
ATOM   14397 H  HD12 . LEU   B 1 285 ? 143.349 120.008 142.029 1.00 12.93  ? 285  LEU   C HD12 1 
ATOM   14398 H  HD13 . LEU   B 1 285 ? 144.679 120.863 142.191 1.00 11.61  ? 285  LEU   C HD13 1 
ATOM   14399 H  HD21 . LEU   B 1 285 ? 146.432 118.688 142.984 1.00 14.56  ? 285  LEU   C HD21 1 
ATOM   14400 H  HD22 . LEU   B 1 285 ? 146.468 119.982 143.904 1.00 14.48  ? 285  LEU   C HD22 1 
ATOM   14401 H  HD23 . LEU   B 1 285 ? 146.182 118.556 144.544 1.00 13.60  ? 285  LEU   C HD23 1 
ATOM   14402 N  N    . VAL   B 1 286 ? 143.222 121.066 147.773 1.00 10.61  ? 286  VAL   C N    1 
ATOM   14403 C  CA   . VAL   B 1 286 ? 143.451 121.965 148.903 1.00 14.22  ? 286  VAL   C CA   1 
ATOM   14404 C  C    . VAL   B 1 286 ? 144.144 121.218 150.035 1.00 15.29  ? 286  VAL   C C    1 
ATOM   14405 O  O    . VAL   B 1 286 ? 145.102 121.714 150.641 1.00 21.41  ? 286  VAL   C O    1 
ATOM   14406 C  CB   . VAL   B 1 286 ? 142.122 122.587 149.368 1.00 3.29   ? 286  VAL   C CB   1 
ATOM   14407 C  CG1  . VAL   B 1 286 ? 142.300 123.296 150.702 1.00 10.04  ? 286  VAL   C CG1  1 
ATOM   14408 C  CG2  . VAL   B 1 286 ? 141.589 123.540 148.313 1.00 9.30   ? 286  VAL   C CG2  1 
ATOM   14409 H  H    . VAL   B 1 286 ? 142.394 120.936 147.583 1.00 12.87  ? 286  VAL   C H    1 
ATOM   14410 H  HA   . VAL   B 1 286 ? 144.034 122.685 148.620 1.00 14.22  ? 286  VAL   C HA   1 
ATOM   14411 H  HB   . VAL   B 1 286 ? 141.469 121.880 149.491 1.00 12.84  ? 286  VAL   C HB   1 
ATOM   14412 H  HG11 . VAL   B 1 286 ? 141.571 123.925 150.823 1.00 14.08  ? 286  VAL   C HG11 1 
ATOM   14413 H  HG12 . VAL   B 1 286 ? 142.292 122.640 151.416 1.00 14.46  ? 286  VAL   C HG12 1 
ATOM   14414 H  HG13 . VAL   B 1 286 ? 143.145 123.770 150.695 1.00 13.64  ? 286  VAL   C HG13 1 
ATOM   14415 H  HG21 . VAL   B 1 286 ? 140.765 123.939 148.634 1.00 12.75  ? 286  VAL   C HG21 1 
ATOM   14416 H  HG22 . VAL   B 1 286 ? 142.250 124.230 148.150 1.00 13.34  ? 286  VAL   C HG22 1 
ATOM   14417 H  HG23 . VAL   B 1 286 ? 141.421 123.044 147.496 1.00 14.30  ? 286  VAL   C HG23 1 
ATOM   14418 N  N    . HIS   B 1 287 ? 143.666 120.010 150.339 1.00 11.08  ? 287  HIS   C N    1 
ATOM   14419 C  CA   . HIS   B 1 287 ? 144.303 119.196 151.369 1.00 6.32   ? 287  HIS   C CA   1 
ATOM   14420 C  C    . HIS   B 1 287 ? 145.716 118.805 150.955 1.00 4.55   ? 287  HIS   C C    1 
ATOM   14421 O  O    . HIS   B 1 287 ? 146.633 118.759 151.782 1.00 9.48   ? 287  HIS   C O    1 
ATOM   14422 C  CB   . HIS   B 1 287 ? 143.457 117.952 151.646 1.00 7.67   ? 287  HIS   C CB   1 
ATOM   14423 C  CG   . HIS   B 1 287 ? 143.978 117.101 152.762 1.00 9.18   ? 287  HIS   C CG   1 
ATOM   14424 N  ND1  . HIS   B 1 287 ? 143.587 115.792 152.944 1.00 8.51   ? 287  HIS   C ND1  1 
ATOM   14425 C  CD2  . HIS   B 1 287 ? 144.855 117.372 153.757 1.00 15.40  ? 287  HIS   C CD2  1 
ATOM   14426 C  CE1  . HIS   B 1 287 ? 144.204 115.292 154.000 1.00 4.06   ? 287  HIS   C CE1  1 
ATOM   14427 N  NE2  . HIS   B 1 287 ? 144.979 116.231 154.511 1.00 10.78  ? 287  HIS   C NE2  1 
ATOM   14428 H  H    . HIS   B 1 287 ? 142.983 119.644 149.966 1.00 13.19  ? 287  HIS   C H    1 
ATOM   14429 H  HA   . HIS   B 1 287 ? 144.366 119.711 152.188 1.00 11.46  ? 287  HIS   C HA   1 
ATOM   14430 H  HB2  . HIS   B 1 287 ? 142.557 118.230 151.879 1.00 13.52  ? 287  HIS   C HB2  1 
ATOM   14431 H  HB3  . HIS   B 1 287 ? 143.436 117.410 150.844 1.00 11.76  ? 287  HIS   C HB3  1 
ATOM   14432 H  HD1  . HIS   B 1 287 ? 143.030 115.366 152.446 1.00 12.66  ? 287  HIS   C HD1  1 
ATOM   14433 H  HD2  . HIS   B 1 287 ? 145.294 118.179 153.901 1.00 13.11  ? 287  HIS   C HD2  1 
ATOM   14434 H  HE1  . HIS   B 1 287 ? 144.107 114.427 154.327 1.00 12.06  ? 287  HIS   C HE1  1 
ATOM   14435 N  N    . VAL   B 1 288 ? 145.904 118.504 149.669 1.00 3.12   ? 288  VAL   C N    1 
ATOM   14436 C  CA   . VAL   B 1 288 ? 147.244 118.186 149.171 1.00 7.80   ? 288  VAL   C CA   1 
ATOM   14437 C  C    . VAL   B 1 288 ? 148.187 119.362 149.417 1.00 4.08   ? 288  VAL   C C    1 
ATOM   14438 O  O    . VAL   B 1 288 ? 149.314 119.199 149.911 1.00 1.43   ? 288  VAL   C O    1 
ATOM   14439 C  CB   . VAL   B 1 288 ? 147.184 117.813 147.678 1.00 13.31  ? 288  VAL   C CB   1 
ATOM   14440 C  CG1  . VAL   B 1 288 ? 148.578 117.560 147.121 1.00 21.28  ? 288  VAL   C CG1  1 
ATOM   14441 C  CG2  . VAL   B 1 288 ? 146.306 116.588 147.472 1.00 5.21   ? 288  VAL   C CG2  1 
ATOM   14442 H  H    . VAL   B 1 288 ? 145.285 118.478 149.073 1.00 12.17  ? 288  VAL   C H    1 
ATOM   14443 H  HA   . VAL   B 1 288 ? 147.588 117.420 149.657 1.00 13.14  ? 288  VAL   C HA   1 
ATOM   14444 H  HB   . VAL   B 1 288 ? 146.792 118.550 147.183 1.00 13.20  ? 288  VAL   C HB   1 
ATOM   14445 H  HG11 . VAL   B 1 288 ? 148.498 117.274 146.198 1.00 13.22  ? 288  VAL   C HG11 1 
ATOM   14446 H  HG12 . VAL   B 1 288 ? 149.100 118.376 147.167 1.00 15.50  ? 288  VAL   C HG12 1 
ATOM   14447 H  HG13 . VAL   B 1 288 ? 149.001 116.863 147.644 1.00 16.11  ? 288  VAL   C HG13 1 
ATOM   14448 H  HG21 . VAL   B 1 288 ? 146.329 116.338 146.535 1.00 12.33  ? 288  VAL   C HG21 1 
ATOM   14449 H  HG22 . VAL   B 1 288 ? 146.648 115.861 148.017 1.00 13.31  ? 288  VAL   C HG22 1 
ATOM   14450 H  HG23 . VAL   B 1 288 ? 145.398 116.799 147.736 1.00 11.59  ? 288  VAL   C HG23 1 
ATOM   14451 N  N    . ALA   B 1 289 ? 147.729 120.568 149.081 1.00 16.82  ? 289  ALA   C N    1 
ATOM   14452 C  CA   . ALA   B 1 289 ? 148.539 121.764 149.280 1.00 13.02  ? 289  ALA   C CA   1 
ATOM   14453 C  C    . ALA   B 1 289 ? 148.822 121.992 150.758 1.00 9.25   ? 289  ALA   C C    1 
ATOM   14454 O  O    . ALA   B 1 289 ? 149.920 122.410 151.133 1.00 4.61   ? 289  ALA   C O    1 
ATOM   14455 C  CB   . ALA   B 1 289 ? 147.835 122.978 148.672 1.00 8.70   ? 289  ALA   C CB   1 
ATOM   14456 H  H    . ALA   B 1 289 ? 146.955 120.718 148.737 1.00 13.81  ? 289  ALA   C H    1 
ATOM   14457 H  HA   . ALA   B 1 289 ? 149.388 121.650 148.825 1.00 13.32  ? 289  ALA   C HA   1 
ATOM   14458 H  HB1  . ALA   B 1 289 ? 148.393 123.761 148.799 1.00 13.36  ? 289  ALA   C HB1  1 
ATOM   14459 H  HB2  . ALA   B 1 289 ? 147.696 122.820 147.725 1.00 12.98  ? 289  ALA   C HB2  1 
ATOM   14460 H  HB3  . ALA   B 1 289 ? 146.982 123.103 149.116 1.00 12.06  ? 289  ALA   C HB3  1 
ATOM   14461 N  N    . CYS   B 1 290 ? 147.831 121.739 151.615 1.00 10.83  ? 290  CYS   C N    1 
ATOM   14462 C  CA   . CYS   B 1 290 ? 148.032 121.899 153.052 1.00 9.72   ? 290  CYS   C CA   1 
ATOM   14463 C  C    . CYS   B 1 290 ? 149.085 120.926 153.571 1.00 12.54  ? 290  CYS   C C    1 
ATOM   14464 O  O    . CYS   B 1 290 ? 149.913 121.277 154.420 1.00 16.19  ? 290  CYS   C O    1 
ATOM   14465 C  CB   . CYS   B 1 290 ? 146.706 121.702 153.789 1.00 11.03  ? 290  CYS   C CB   1 
ATOM   14466 S  SG   . CYS   B 1 290 ? 145.562 123.091 153.630 1.00 25.87  ? 290  CYS   C SG   1 
ATOM   14467 H  H    . CYS   B 1 290 ? 147.043 121.476 151.391 1.00 14.26  ? 290  CYS   C H    1 
ATOM   14468 H  HA   . CYS   B 1 290 ? 148.343 122.800 153.230 1.00 14.07  ? 290  CYS   C HA   1 
ATOM   14469 H  HB2  . CYS   B 1 290 ? 146.266 120.914 153.433 1.00 14.75  ? 290  CYS   C HB2  1 
ATOM   14470 H  HB3  . CYS   B 1 290 ? 146.890 121.577 154.733 1.00 13.63  ? 290  CYS   C HB3  1 
ATOM   14471 H  HG   . CYS   B 1 290 ? 144.566 122.839 154.249 1.00 17.57  ? 290  CYS   C HG   1 
ATOM   14472 N  N    . CYS   B 1 291 ? 149.055 119.686 153.079 1.00 6.73   ? 291  CYS   C N    1 
ATOM   14473 C  CA   . CYS   B 1 291 ? 150.073 118.712 153.460 1.00 8.35   ? 291  CYS   C CA   1 
ATOM   14474 C  C    . CYS   B 1 291 ? 151.457 119.190 153.040 1.00 9.00   ? 291  CYS   C C    1 
ATOM   14475 O  O    . CYS   B 1 291 ? 152.423 119.114 153.812 1.00 25.13  ? 291  CYS   C O    1 
ATOM   14476 C  CB   . CYS   B 1 291 ? 149.760 117.354 152.829 1.00 4.71   ? 291  CYS   C CB   1 
ATOM   14477 S  SG   . CYS   B 1 291 ? 148.160 116.654 153.292 1.00 14.72  ? 291  CYS   C SG   1 
ATOM   14478 H  H    . CYS   B 1 291 ? 148.463 119.388 152.531 1.00 12.51  ? 291  CYS   C H    1 
ATOM   14479 H  HA   . CYS   B 1 291 ? 150.070 118.606 154.423 1.00 15.02  ? 291  CYS   C HA   1 
ATOM   14480 H  HB2  . CYS   B 1 291 ? 149.764 117.455 151.866 1.00 14.37  ? 291  CYS   C HB2  1 
ATOM   14481 H  HB3  . CYS   B 1 291 ? 150.446 116.723 153.096 1.00 13.24  ? 291  CYS   C HB3  1 
ATOM   14482 H  HG   . CYS   B 1 291 ? 148.023 115.598 152.741 1.00 13.86  ? 291  CYS   C HG   1 
ATOM   14483 N  N    . CYS   B 1 292 ? 151.566 119.695 151.808 1.00 5.54   ? 292  CYS   C N    1 
ATOM   14484 C  CA   . CYS   B 1 292 ? 152.841 120.236 151.346 1.00 13.30  ? 292  CYS   C CA   1 
ATOM   14485 C  C    . CYS   B 1 292 ? 153.292 121.390 152.233 1.00 16.84  ? 292  CYS   C C    1 
ATOM   14486 O  O    . CYS   B 1 292 ? 154.473 121.501 152.585 1.00 17.22  ? 292  CYS   C O    1 
ATOM   14487 C  CB   . CYS   B 1 292 ? 152.722 120.697 149.894 1.00 13.68  ? 292  CYS   C CB   1 
ATOM   14488 S  SG   . CYS   B 1 292 ? 152.483 119.364 148.706 1.00 25.41  ? 292  CYS   C SG   1 
ATOM   14489 H  H    . CYS   B 1 292 ? 150.929 119.734 151.232 1.00 15.45  ? 292  CYS   C H    1 
ATOM   14490 H  HA   . CYS   B 1 292 ? 153.516 119.541 151.389 1.00 16.16  ? 292  CYS   C HA   1 
ATOM   14491 H  HB2  . CYS   B 1 292 ? 151.963 121.296 149.820 1.00 15.34  ? 292  CYS   C HB2  1 
ATOM   14492 H  HB3  . CYS   B 1 292 ? 153.534 121.167 149.649 1.00 16.16  ? 292  CYS   C HB3  1 
ATOM   14493 H  HG   . CYS   B 1 292 ? 152.455 119.855 147.612 1.00 16.37  ? 292  CYS   C HG   1 
ATOM   14494 N  N    . GLY   B 1 293 ? 152.356 122.268 152.594 1.00 16.67  ? 293  GLY   C N    1 
ATOM   14495 C  CA   . GLY   B 1 293 ? 152.696 123.403 153.434 1.00 16.53  ? 293  GLY   C CA   1 
ATOM   14496 C  C    . GLY   B 1 293 ? 153.210 122.982 154.792 1.00 10.11  ? 293  GLY   C C    1 
ATOM   14497 O  O    . GLY   B 1 293 ? 154.176 123.544 155.305 1.00 28.43  ? 293  GLY   C O    1 
ATOM   14498 H  H    . GLY   B 1 293 ? 151.528 122.226 152.366 1.00 17.54  ? 293  GLY   C H    1 
ATOM   14499 H  HA2  . GLY   B 1 293 ? 153.381 123.933 152.999 1.00 18.28  ? 293  GLY   C HA2  1 
ATOM   14500 H  HA3  . GLY   B 1 293 ? 151.911 123.959 153.561 1.00 17.58  ? 293  GLY   C HA3  1 
ATOM   14501 N  N    . ASN   B 1 294 ? 152.567 121.983 155.398 1.00 7.77   ? 294  ASN   C N    1 
ATOM   14502 C  CA   . ASN   B 1 294 ? 153.041 121.463 156.677 1.00 13.43  ? 294  ASN   C CA   1 
ATOM   14503 C  C    . ASN   B 1 294 ? 154.448 120.887 156.544 1.00 16.14  ? 294  ASN   C C    1 
ATOM   14504 O  O    . ASN   B 1 294 ? 155.345 121.190 157.346 1.00 24.01  ? 294  ASN   C O    1 
ATOM   14505 C  CB   . ASN   B 1 294 ? 152.068 120.399 157.192 1.00 20.29  ? 294  ASN   C CB   1 
ATOM   14506 C  CG   . ASN   B 1 294 ? 152.467 119.845 158.544 1.00 21.40  ? 294  ASN   C CG   1 
ATOM   14507 O  OD1  . ASN   B 1 294 ? 152.858 118.684 158.661 1.00 21.00  ? 294  ASN   C OD1  1 
ATOM   14508 N  ND2  . ASN   B 1 294 ? 152.364 120.673 159.577 1.00 29.54  ? 294  ASN   C ND2  1 
ATOM   14509 H  H    . ASN   B 1 294 ? 151.862 121.595 155.093 1.00 18.02  ? 294  ASN   C H    1 
ATOM   14510 H  HA   . ASN   B 1 294 ? 153.070 122.185 157.324 1.00 18.89  ? 294  ASN   C HA   1 
ATOM   14511 H  HB2  . ASN   B 1 294 ? 151.186 120.792 157.277 1.00 18.83  ? 294  ASN   C HB2  1 
ATOM   14512 H  HB3  . ASN   B 1 294 ? 152.044 119.662 156.562 1.00 18.16  ? 294  ASN   C HB3  1 
ATOM   14513 H  HD21 . ASN   B 1 294 ? 152.578 120.404 160.365 1.00 20.70  ? 294  ASN   C HD21 1 
ATOM   14514 H  HD22 . ASN   B 1 294 ? 152.086 121.477 159.457 1.00 19.84  ? 294  ASN   C HD22 1 
ATOM   14515 N  N    . ILE   B 1 295 ? 154.661 120.063 155.515 1.00 19.02  ? 295  ILE   C N    1 
ATOM   14516 C  CA   . ILE   B 1 295 ? 155.963 119.425 155.335 1.00 11.83  ? 295  ILE   C CA   1 
ATOM   14517 C  C    . ILE   B 1 295 ? 157.048 120.481 155.169 1.00 9.24   ? 295  ILE   C C    1 
ATOM   14518 O  O    . ILE   B 1 295 ? 158.140 120.370 155.739 1.00 15.62  ? 295  ILE   C O    1 
ATOM   14519 C  CB   . ILE   B 1 295 ? 155.927 118.455 154.141 1.00 19.56  ? 295  ILE   C CB   1 
ATOM   14520 C  CG1  . ILE   B 1 295 ? 154.942 117.316 154.412 1.00 14.57  ? 295  ILE   C CG1  1 
ATOM   14521 C  CG2  . ILE   B 1 295 ? 157.315 117.894 153.869 1.00 21.23  ? 295  ILE   C CG2  1 
ATOM   14522 C  CD1  . ILE   B 1 295 ? 154.399 116.671 153.162 1.00 23.93  ? 295  ILE   C CD1  1 
ATOM   14523 H  H    . ILE   B 1 295 ? 154.077 119.860 154.917 1.00 19.52  ? 295  ILE   C H    1 
ATOM   14524 H  HA   . ILE   B 1 295 ? 156.170 118.909 156.128 1.00 17.31  ? 295  ILE   C HA   1 
ATOM   14525 H  HB   . ILE   B 1 295 ? 155.630 118.941 153.355 1.00 18.13  ? 295  ILE   C HB   1 
ATOM   14526 H  HG12 . ILE   B 1 295 ? 155.395 116.629 154.926 1.00 19.43  ? 295  ILE   C HG12 1 
ATOM   14527 H  HG13 . ILE   B 1 295 ? 154.189 117.660 154.918 1.00 17.30  ? 295  ILE   C HG13 1 
ATOM   14528 H  HG21 . ILE   B 1 295 ? 157.233 117.118 153.292 1.00 18.91  ? 295  ILE   C HG21 1 
ATOM   14529 H  HG22 . ILE   B 1 295 ? 157.854 118.572 153.434 1.00 19.64  ? 295  ILE   C HG22 1 
ATOM   14530 H  HG23 . ILE   B 1 295 ? 157.721 117.635 154.711 1.00 20.19  ? 295  ILE   C HG23 1 
ATOM   14531 H  HD11 . ILE   B 1 295 ? 153.760 115.985 153.413 1.00 19.73  ? 295  ILE   C HD11 1 
ATOM   14532 H  HD12 . ILE   B 1 295 ? 153.962 117.349 152.623 1.00 19.42  ? 295  ILE   C HD12 1 
ATOM   14533 H  HD13 . ILE   B 1 295 ? 155.133 116.275 152.666 1.00 21.17  ? 295  ILE   C HD13 1 
ATOM   14534 N  N    . PHE   B 1 296 ? 156.767 121.523 154.383 1.00 17.51  ? 296  PHE   C N    1 
ATOM   14535 C  CA   . PHE   B 1 296 ? 157.745 122.592 154.209 1.00 22.57  ? 296  PHE   C CA   1 
ATOM   14536 C  C    . PHE   B 1 296 ? 157.921 123.403 155.487 1.00 18.46  ? 296  PHE   C C    1 
ATOM   14537 O  O    . PHE   B 1 296 ? 159.031 123.858 155.784 1.00 28.48  ? 296  PHE   C O    1 
ATOM   14538 C  CB   . PHE   B 1 296 ? 157.329 123.501 153.053 1.00 28.70  ? 296  PHE   C CB   1 
ATOM   14539 C  CG   . PHE   B 1 296 ? 157.450 122.854 151.703 1.00 23.66  ? 296  PHE   C CG   1 
ATOM   14540 C  CD1  . PHE   B 1 296 ? 158.647 122.292 151.293 1.00 16.63  ? 296  PHE   C CD1  1 
ATOM   14541 C  CD2  . PHE   B 1 296 ? 156.366 122.807 150.844 1.00 26.74  ? 296  PHE   C CD2  1 
ATOM   14542 C  CE1  . PHE   B 1 296 ? 158.759 121.695 150.055 1.00 17.83  ? 296  PHE   C CE1  1 
ATOM   14543 C  CE2  . PHE   B 1 296 ? 156.472 122.212 149.605 1.00 24.34  ? 296  PHE   C CE2  1 
ATOM   14544 C  CZ   . PHE   B 1 296 ? 157.671 121.655 149.209 1.00 22.98  ? 296  PHE   C CZ   1 
ATOM   14545 H  H    . PHE   B 1 296 ? 156.032 121.632 153.950 1.00 20.49  ? 296  PHE   C H    1 
ATOM   14546 H  HA   . PHE   B 1 296 ? 158.604 122.198 153.992 1.00 20.64  ? 296  PHE   C HA   1 
ATOM   14547 H  HB2  . PHE   B 1 296 ? 156.403 123.761 153.177 1.00 21.45  ? 296  PHE   C HB2  1 
ATOM   14548 H  HB3  . PHE   B 1 296 ? 157.894 124.290 153.056 1.00 21.83  ? 296  PHE   C HB3  1 
ATOM   14549 H  HD1  . PHE   B 1 296 ? 159.384 122.316 151.861 1.00 20.63  ? 296  PHE   C HD1  1 
ATOM   14550 H  HD2  . PHE   B 1 296 ? 155.555 123.180 151.107 1.00 21.71  ? 296  PHE   C HD2  1 
ATOM   14551 H  HE1  . PHE   B 1 296 ? 159.568 121.320 149.791 1.00 20.98  ? 296  PHE   C HE1  1 
ATOM   14552 H  HE2  . PHE   B 1 296 ? 155.737 122.186 149.038 1.00 20.52  ? 296  PHE   C HE2  1 
ATOM   14553 H  HZ   . PHE   B 1 296 ? 157.744 121.253 148.374 1.00 22.11  ? 296  PHE   C HZ   1 
ATOM   14554 N  N    . SER   B 1 297 ? 156.845 123.595 156.252 1.00 18.03  ? 297  SER   C N    1 
ATOM   14555 C  CA   . SER   B 1 297 ? 156.940 124.306 157.518 1.00 25.37  ? 297  SER   C CA   1 
ATOM   14556 C  C    . SER   B 1 297 ? 157.854 123.593 158.498 1.00 20.35  ? 297  SER   C C    1 
ATOM   14557 O  O    . SER   B 1 297 ? 158.481 124.251 159.335 1.00 23.02  ? 297  SER   C O    1 
ATOM   14558 C  CB   . SER   B 1 297 ? 155.548 124.471 158.131 1.00 19.11  ? 297  SER   C CB   1 
ATOM   14559 O  OG   . SER   B 1 297 ? 154.588 124.785 157.138 1.00 25.43  ? 297  SER   C OG   1 
ATOM   14560 H  H    . SER   B 1 297 ? 156.052 123.323 156.058 1.00 21.78  ? 297  SER   C H    1 
ATOM   14561 H  HA   . SER   B 1 297 ? 157.304 125.191 157.358 1.00 23.08  ? 297  SER   C HA   1 
ATOM   14562 H  HB2  . SER   B 1 297 ? 155.295 123.639 158.560 1.00 19.01  ? 297  SER   C HB2  1 
ATOM   14563 H  HB3  . SER   B 1 297 ? 155.573 125.187 158.784 1.00 21.79  ? 297  SER   C HB3  1 
ATOM   14564 H  HG   . SER   B 1 297 ? 153.826 124.853 157.486 1.00 21.37  ? 297  SER   C HG   1 
ATOM   14565 N  N    . TYR   B 1 298 ? 157.945 122.263 158.417 1.00 26.13  ? 298  TYR   C N    1 
ATOM   14566 C  CA   . TYR   B 1 298 ? 158.929 121.565 159.239 1.00 22.26  ? 298  TYR   C CA   1 
ATOM   14567 C  C    . TYR   B 1 298 ? 160.353 122.042 158.973 1.00 19.54  ? 298  TYR   C C    1 
ATOM   14568 O  O    . TYR   B 1 298 ? 161.208 121.917 159.856 1.00 20.51  ? 298  TYR   C O    1 
ATOM   14569 C  CB   . TYR   B 1 298 ? 158.845 120.056 159.015 1.00 16.37  ? 298  TYR   C CB   1 
ATOM   14570 C  CG   . TYR   B 1 298 ? 157.692 119.395 159.732 1.00 18.84  ? 298  TYR   C CG   1 
ATOM   14571 C  CD1  . TYR   B 1 298 ? 156.680 118.760 159.029 1.00 25.95  ? 298  TYR   C CD1  1 
ATOM   14572 C  CD2  . TYR   B 1 298 ? 157.620 119.404 161.119 1.00 23.55  ? 298  TYR   C CD2  1 
ATOM   14573 C  CE1  . TYR   B 1 298 ? 155.627 118.154 159.686 1.00 26.42  ? 298  TYR   C CE1  1 
ATOM   14574 C  CE2  . TYR   B 1 298 ? 156.573 118.803 161.784 1.00 32.42  ? 298  TYR   C CE2  1 
ATOM   14575 C  CZ   . TYR   B 1 298 ? 155.579 118.179 161.063 1.00 30.64  ? 298  TYR   C CZ   1 
ATOM   14576 O  OH   . TYR   B 1 298 ? 154.534 117.578 161.726 1.00 31.97  ? 298  TYR   C OH   1 
ATOM   14577 H  H    . TYR   B 1 298 ? 157.465 121.759 157.913 1.00 24.34  ? 298  TYR   C H    1 
ATOM   14578 H  HA   . TYR   B 1 298 ? 158.732 121.740 160.173 1.00 23.63  ? 298  TYR   C HA   1 
ATOM   14579 H  HB2  . TYR   B 1 298 ? 158.741 119.885 158.066 1.00 23.35  ? 298  TYR   C HB2  1 
ATOM   14580 H  HB3  . TYR   B 1 298 ? 159.665 119.647 159.334 1.00 22.71  ? 298  TYR   C HB3  1 
ATOM   14581 H  HD1  . TYR   B 1 298 ? 156.711 118.742 158.100 1.00 23.58  ? 298  TYR   C HD1  1 
ATOM   14582 H  HD2  . TYR   B 1 298 ? 158.290 119.825 161.608 1.00 22.72  ? 298  TYR   C HD2  1 
ATOM   14583 H  HE1  . TYR   B 1 298 ? 154.954 117.732 159.202 1.00 23.26  ? 298  TYR   C HE1  1 
ATOM   14584 H  HE2  . TYR   B 1 298 ? 156.539 118.818 162.713 1.00 24.81  ? 298  TYR   C HE2  1 
ATOM   14585 H  HH   . TYR   B 1 298 ? 154.627 117.675 162.555 1.00 24.53  ? 298  TYR   C HH   1 
ATOM   14586 N  N    . LEU   B 1 299 ? 160.630 122.583 157.784 1.00 21.90  ? 299  LEU   C N    1 
ATOM   14587 C  CA   . LEU   B 1 299 ? 161.985 123.031 157.474 1.00 21.83  ? 299  LEU   C CA   1 
ATOM   14588 C  C    . LEU   B 1 299 ? 162.362 124.273 158.272 1.00 21.56  ? 299  LEU   C C    1 
ATOM   14589 O  O    . LEU   B 1 299 ? 163.485 124.374 158.780 1.00 21.77  ? 299  LEU   C O    1 
ATOM   14590 C  CB   . LEU   B 1 299 ? 162.114 123.309 155.976 1.00 15.20  ? 299  LEU   C CB   1 
ATOM   14591 C  CG   . LEU   B 1 299 ? 161.722 122.172 155.032 1.00 23.10  ? 299  LEU   C CG   1 
ATOM   14592 C  CD1  . LEU   B 1 299 ? 161.826 122.626 153.584 1.00 24.72  ? 299  LEU   C CD1  1 
ATOM   14593 C  CD2  . LEU   B 1 299 ? 162.590 120.948 155.272 1.00 22.57  ? 299  LEU   C CD2  1 
ATOM   14594 H  H    . LEU   B 1 299 ? 160.060 122.699 157.150 1.00 22.65  ? 299  LEU   C H    1 
ATOM   14595 H  HA   . LEU   B 1 299 ? 162.611 122.327 157.704 1.00 22.35  ? 299  LEU   C HA   1 
ATOM   14596 H  HB2  . LEU   B 1 299 ? 161.553 124.069 155.759 1.00 21.73  ? 299  LEU   C HB2  1 
ATOM   14597 H  HB3  . LEU   B 1 299 ? 163.040 123.531 155.788 1.00 20.48  ? 299  LEU   C HB3  1 
ATOM   14598 H  HG   . LEU   B 1 299 ? 160.799 121.924 155.202 1.00 23.01  ? 299  LEU   C HG   1 
ATOM   14599 H  HD11 . LEU   B 1 299 ? 161.556 121.897 153.004 1.00 22.83  ? 299  LEU   C HD11 1 
ATOM   14600 H  HD12 . LEU   B 1 299 ? 161.241 123.389 153.450 1.00 22.50  ? 299  LEU   C HD12 1 
ATOM   14601 H  HD13 . LEU   B 1 299 ? 162.744 122.877 153.397 1.00 21.92  ? 299  LEU   C HD13 1 
ATOM   14602 H  HD21 . LEU   B 1 299 ? 162.367 120.270 154.615 1.00 22.43  ? 299  LEU   C HD21 1 
ATOM   14603 H  HD22 . LEU   B 1 299 ? 163.522 121.202 155.183 1.00 22.09  ? 299  LEU   C HD22 1 
ATOM   14604 H  HD23 . LEU   B 1 299 ? 162.422 120.612 156.166 1.00 22.16  ? 299  LEU   C HD23 1 
ATOM   14605 N  N    . PHE   B 1 300 ? 161.440 125.229 158.393 1.00 24.88  ? 300  PHE   C N    1 
ATOM   14606 C  CA   . PHE   B 1 300 ? 161.739 126.517 159.004 1.00 18.30  ? 300  PHE   C CA   1 
ATOM   14607 C  C    . PHE   B 1 300 ? 161.459 126.461 160.497 1.00 27.10  ? 300  PHE   C C    1 
ATOM   14608 O  O    . PHE   B 1 300 ? 160.338 126.097 160.889 1.00 25.66  ? 300  PHE   C O    1 
ATOM   14609 C  CB   . PHE   B 1 300 ? 160.913 127.615 158.346 1.00 22.06  ? 300  PHE   C CB   1 
ATOM   14610 C  CG   . PHE   B 1 300 ? 161.031 127.635 156.849 1.00 23.86  ? 300  PHE   C CG   1 
ATOM   14611 C  CD1  . PHE   B 1 300 ? 161.994 128.413 156.229 1.00 26.47  ? 300  PHE   C CD1  1 
ATOM   14612 C  CD2  . PHE   B 1 300 ? 160.195 126.861 156.063 1.00 20.01  ? 300  PHE   C CD2  1 
ATOM   14613 C  CE1  . PHE   B 1 300 ? 162.112 128.428 154.853 1.00 26.68  ? 300  PHE   C CE1  1 
ATOM   14614 C  CE2  . PHE   B 1 300 ? 160.309 126.872 154.686 1.00 21.47  ? 300  PHE   C CE2  1 
ATOM   14615 C  CZ   . PHE   B 1 300 ? 161.268 127.657 154.081 1.00 24.36  ? 300  PHE   C CZ   1 
ATOM   14616 H  H    . PHE   B 1 300 ? 160.627 125.152 158.126 1.00 24.28  ? 300  PHE   C H    1 
ATOM   14617 H  HA   . PHE   B 1 300 ? 162.673 126.721 158.855 1.00 23.72  ? 300  PHE   C HA   1 
ATOM   14618 H  HB2  . PHE   B 1 300 ? 159.979 127.482 158.570 1.00 24.89  ? 300  PHE   C HB2  1 
ATOM   14619 H  HB3  . PHE   B 1 300 ? 161.213 128.475 158.680 1.00 24.67  ? 300  PHE   C HB3  1 
ATOM   14620 H  HD1  . PHE   B 1 300 ? 162.565 128.936 156.744 1.00 27.47  ? 300  PHE   C HD1  1 
ATOM   14621 H  HD2  . PHE   B 1 300 ? 159.546 126.331 156.466 1.00 23.73  ? 300  PHE   C HD2  1 
ATOM   14622 H  HE1  . PHE   B 1 300 ? 162.760 128.958 154.447 1.00 26.83  ? 300  PHE   C HE1  1 
ATOM   14623 H  HE2  . PHE   B 1 300 ? 159.739 126.351 154.168 1.00 24.80  ? 300  PHE   C HE2  1 
ATOM   14624 H  HZ   . PHE   B 1 300 ? 161.346 127.666 153.154 1.00 24.84  ? 300  PHE   C HZ   1 
ATOM   14625 N  N    . PRO   B 1 301 ? 162.421 126.803 161.364 1.00 30.86  ? 301  PRO   C N    1 
ATOM   14626 C  CA   . PRO   B 1 301 ? 162.182 126.640 162.810 1.00 25.52  ? 301  PRO   C CA   1 
ATOM   14627 C  C    . PRO   B 1 301 ? 160.977 127.407 163.327 1.00 28.98  ? 301  PRO   C C    1 
ATOM   14628 O  O    . PRO   B 1 301 ? 160.262 126.904 164.203 1.00 34.58  ? 301  PRO   C O    1 
ATOM   14629 C  CB   . PRO   B 1 301 ? 163.488 127.150 163.440 1.00 23.69  ? 301  PRO   C CB   1 
ATOM   14630 C  CG   . PRO   B 1 301 ? 164.500 127.104 162.353 1.00 29.47  ? 301  PRO   C CG   1 
ATOM   14631 C  CD   . PRO   B 1 301 ? 163.756 127.361 161.087 1.00 31.93  ? 301  PRO   C CD   1 
ATOM   14632 H  HA   . PRO   B 1 301 ? 162.079 125.700 163.025 1.00 28.75  ? 301  PRO   C HA   1 
ATOM   14633 H  HB2  . PRO   B 1 301 ? 163.364 128.059 163.753 1.00 29.21  ? 301  PRO   C HB2  1 
ATOM   14634 H  HB3  . PRO   B 1 301 ? 163.745 126.568 164.172 1.00 28.93  ? 301  PRO   C HB3  1 
ATOM   14635 H  HG2  . PRO   B 1 301 ? 165.166 127.793 162.501 1.00 30.35  ? 301  PRO   C HG2  1 
ATOM   14636 H  HG3  . PRO   B 1 301 ? 164.914 126.227 162.332 1.00 28.78  ? 301  PRO   C HG3  1 
ATOM   14637 H  HD2  . PRO   B 1 301 ? 163.697 128.314 160.915 1.00 29.38  ? 301  PRO   C HD2  1 
ATOM   14638 H  HD3  . PRO   B 1 301 ? 164.182 126.891 160.354 1.00 29.66  ? 301  PRO   C HD3  1 
ATOM   14639 N  N    . LYS   B 1 302 ? 160.726 128.612 162.810 1.00 25.74  ? 302  LYS   C N    1 
ATOM   14640 C  CA   . LYS   B 1 302 ? 159.645 129.434 163.347 1.00 20.18  ? 302  LYS   C CA   1 
ATOM   14641 C  C    . LYS   B 1 302 ? 158.300 128.737 163.193 1.00 25.05  ? 302  LYS   C C    1 
ATOM   14642 O  O    . LYS   B 1 302 ? 157.489 128.710 164.127 1.00 32.39  ? 302  LYS   C O    1 
ATOM   14643 C  CB   . LYS   B 1 302 ? 159.631 130.796 162.647 1.00 22.39  ? 302  LYS   C CB   1 
ATOM   14644 C  CG   . LYS   B 1 302 ? 158.536 131.744 163.126 1.00 28.40  ? 302  LYS   C CG   1 
ATOM   14645 C  CD   . LYS   B 1 302 ? 158.313 132.894 162.152 1.00 25.38  ? 302  LYS   C CD   1 
ATOM   14646 C  CE   . LYS   B 1 302 ? 159.599 133.650 161.860 1.00 31.23  ? 302  LYS   C CE   1 
ATOM   14647 N  NZ   . LYS   B 1 302 ? 159.339 134.921 161.128 1.00 37.26  ? 302  LYS   C NZ   1 
ATOM   14648 H  H    . LYS   B 1 302 ? 161.159 128.969 162.159 1.00 29.36  ? 302  LYS   C H    1 
ATOM   14649 H  HA   . LYS   B 1 302 ? 159.800 129.583 164.293 1.00 29.64  ? 302  LYS   C HA   1 
ATOM   14650 H  HB2  . LYS   B 1 302 ? 160.485 131.230 162.803 1.00 29.39  ? 302  LYS   C HB2  1 
ATOM   14651 H  HB3  . LYS   B 1 302 ? 159.505 130.656 161.696 1.00 29.98  ? 302  LYS   C HB3  1 
ATOM   14652 H  HG2  . LYS   B 1 302 ? 157.698 131.263 163.212 1.00 30.11  ? 302  LYS   C HG2  1 
ATOM   14653 H  HG3  . LYS   B 1 302 ? 158.793 132.120 163.983 1.00 31.17  ? 302  LYS   C HG3  1 
ATOM   14654 H  HD2  . LYS   B 1 302 ? 157.972 132.542 161.315 1.00 29.02  ? 302  LYS   C HD2  1 
ATOM   14655 H  HD3  . LYS   B 1 302 ? 157.676 133.518 162.536 1.00 29.47  ? 302  LYS   C HD3  1 
ATOM   14656 H  HE2  . LYS   B 1 302 ? 160.040 133.867 162.696 1.00 31.40  ? 302  LYS   C HE2  1 
ATOM   14657 H  HE3  . LYS   B 1 302 ? 160.178 133.100 161.309 1.00 30.91  ? 302  LYS   C HE3  1 
ATOM   14658 H  HZ1  . LYS   B 1 302 ? 160.106 135.345 160.971 1.00 31.15  ? 302  LYS   C HZ1  1 
ATOM   14659 H  HZ2  . LYS   B 1 302 ? 158.940 134.748 160.351 1.00 32.14  ? 302  LYS   C HZ2  1 
ATOM   14660 H  HZ3  . LYS   B 1 302 ? 158.811 135.448 161.613 1.00 30.26  ? 302  LYS   C HZ3  1 
ATOM   14661 N  N    . TYR   B 1 303 ? 158.045 128.167 162.017 1.00 28.10  ? 303  TYR   C N    1 
ATOM   14662 C  CA   . TYR   B 1 303 ? 156.766 127.520 161.756 1.00 22.30  ? 303  TYR   C CA   1 
ATOM   14663 C  C    . TYR   B 1 303 ? 156.675 126.138 162.390 1.00 18.62  ? 303  TYR   C C    1 
ATOM   14664 O  O    . TYR   B 1 303 ? 155.583 125.717 162.787 1.00 31.86  ? 303  TYR   C O    1 
ATOM   14665 C  CB   . TYR   B 1 303 ? 156.540 127.447 160.246 1.00 21.15  ? 303  TYR   C CB   1 
ATOM   14666 C  CG   . TYR   B 1 303 ? 156.506 128.815 159.614 1.00 21.62  ? 303  TYR   C CG   1 
ATOM   14667 C  CD1  . TYR   B 1 303 ? 155.571 129.746 160.022 1.00 19.85  ? 303  TYR   C CD1  1 
ATOM   14668 C  CD2  . TYR   B 1 303 ? 157.432 129.193 158.654 1.00 21.87  ? 303  TYR   C CD2  1 
ATOM   14669 C  CE1  . TYR   B 1 303 ? 155.524 131.009 159.474 1.00 17.22  ? 303  TYR   C CE1  1 
ATOM   14670 C  CE2  . TYR   B 1 303 ? 157.401 130.464 158.094 1.00 24.18  ? 303  TYR   C CE2  1 
ATOM   14671 C  CZ   . TYR   B 1 303 ? 156.442 131.372 158.514 1.00 25.61  ? 303  TYR   C CZ   1 
ATOM   14672 O  OH   . TYR   B 1 303 ? 156.381 132.642 157.976 1.00 33.05  ? 303  TYR   C OH   1 
ATOM   14673 H  H    . TYR   B 1 303 ? 158.595 128.142 161.357 1.00 26.11  ? 303  TYR   C H    1 
ATOM   14674 H  HA   . TYR   B 1 303 ? 156.059 128.063 162.138 1.00 24.52  ? 303  TYR   C HA   1 
ATOM   14675 H  HB2  . TYR   B 1 303 ? 157.256 126.938 159.835 1.00 24.08  ? 303  TYR   C HB2  1 
ATOM   14676 H  HB3  . TYR   B 1 303 ? 155.684 127.024 160.077 1.00 23.57  ? 303  TYR   C HB3  1 
ATOM   14677 H  HD1  . TYR   B 1 303 ? 154.949 129.501 160.670 1.00 24.49  ? 303  TYR   C HD1  1 
ATOM   14678 H  HD2  . TYR   B 1 303 ? 158.074 128.580 158.375 1.00 24.90  ? 303  TYR   C HD2  1 
ATOM   14679 H  HE1  . TYR   B 1 303 ? 154.878 131.616 159.760 1.00 23.24  ? 303  TYR   C HE1  1 
ATOM   14680 H  HE2  . TYR   B 1 303 ? 158.024 130.702 157.444 1.00 25.31  ? 303  TYR   C HE2  1 
ATOM   14681 H  HH   . TYR   B 1 303 ? 157.124 133.037 158.050 1.00 25.95  ? 303  TYR   C HH   1 
ATOM   14682 N  N    . SER   B 1 304 ? 157.796 125.422 162.497 1.00 21.57  ? 304  SER   C N    1 
ATOM   14683 C  CA   . SER   B 1 304 ? 157.775 124.129 163.172 1.00 28.37  ? 304  SER   C CA   1 
ATOM   14684 C  C    . SER   B 1 304 ? 157.505 124.289 164.663 1.00 27.60  ? 304  SER   C C    1 
ATOM   14685 O  O    . SER   B 1 304 ? 156.786 123.479 165.260 1.00 30.53  ? 304  SER   C O    1 
ATOM   14686 C  CB   . SER   B 1 304 ? 159.096 123.392 162.946 1.00 25.08  ? 304  SER   C CB   1 
ATOM   14687 O  OG   . SER   B 1 304 ? 160.200 124.181 163.352 1.00 27.58  ? 304  SER   C OG   1 
ATOM   14688 H  H    . SER   B 1 304 ? 158.564 125.658 162.190 1.00 26.08  ? 304  SER   C H    1 
ATOM   14689 H  HA   . SER   B 1 304 ? 157.063 123.588 162.795 1.00 25.79  ? 304  SER   C HA   1 
ATOM   14690 H  HB2  . SER   B 1 304 ? 159.089 122.573 163.467 1.00 25.61  ? 304  SER   C HB2  1 
ATOM   14691 H  HB3  . SER   B 1 304 ? 159.186 123.183 162.003 1.00 24.88  ? 304  SER   C HB3  1 
ATOM   14692 H  HG   . SER   B 1 304 ? 160.205 124.905 162.929 1.00 26.53  ? 304  SER   C HG   1 
ATOM   14693 N  N    . THR   B 1 305 ? 158.076 125.324 165.284 1.00 28.11  ? 305  THR   C N    1 
ATOM   14694 C  CA   . THR   B 1 305 ? 157.929 125.495 166.726 1.00 27.20  ? 305  THR   C CA   1 
ATOM   14695 C  C    . THR   B 1 305 ? 156.539 126.001 167.097 1.00 25.10  ? 305  THR   C C    1 
ATOM   14696 O  O    . THR   B 1 305 ? 155.949 125.537 168.080 1.00 29.07  ? 305  THR   C O    1 
ATOM   14697 C  CB   . THR   B 1 305 ? 158.998 126.453 167.253 1.00 30.50  ? 305  THR   C CB   1 
ATOM   14698 O  OG1  . THR   B 1 305 ? 158.942 127.688 166.528 1.00 29.66  ? 305  THR   C OG1  1 
ATOM   14699 C  CG2  . THR   B 1 305 ? 160.386 125.842 167.110 1.00 23.69  ? 305  THR   C CG2  1 
ATOM   14700 H  H    . THR   B 1 305 ? 158.548 125.930 164.897 1.00 27.52  ? 305  THR   C H    1 
ATOM   14701 H  HA   . THR   B 1 305 ? 158.060 124.637 167.159 1.00 26.93  ? 305  THR   C HA   1 
ATOM   14702 H  HB   . THR   B 1 305 ? 158.838 126.627 168.194 1.00 28.33  ? 305  THR   C HB   1 
ATOM   14703 H  HG1  . THR   B 1 305 ? 159.149 127.561 165.724 1.00 28.90  ? 305  THR   C HG1  1 
ATOM   14704 H  HG21 . THR   B 1 305 ? 161.062 126.502 167.327 1.00 27.64  ? 305  THR   C HG21 1 
ATOM   14705 H  HG22 . THR   B 1 305 ? 160.479 125.087 167.712 1.00 26.87  ? 305  THR   C HG22 1 
ATOM   14706 H  HG23 . THR   B 1 305 ? 160.524 125.538 166.200 1.00 26.32  ? 305  THR   C HG23 1 
ATOM   14707 N  N    . ASN   B 1 306 ? 155.999 126.944 166.330 1.00 23.09  ? 306  ASN   C N    1 
ATOM   14708 C  CA   . ASN   B 1 306 ? 154.750 127.615 166.673 1.00 27.94  ? 306  ASN   C CA   1 
ATOM   14709 C  C    . ASN   B 1 306 ? 153.597 127.027 165.870 1.00 25.12  ? 306  ASN   C C    1 
ATOM   14710 O  O    . ASN   B 1 306 ? 153.703 126.858 164.651 1.00 31.28  ? 306  ASN   C O    1 
ATOM   14711 C  CB   . ASN   B 1 306 ? 154.855 129.119 166.417 1.00 28.87  ? 306  ASN   C CB   1 
ATOM   14712 C  CG   . ASN   B 1 306 ? 153.964 129.930 167.337 1.00 24.06  ? 306  ASN   C CG   1 
ATOM   14713 O  OD1  . ASN   B 1 306 ? 153.056 130.627 166.885 1.00 22.53  ? 306  ASN   C OD1  1 
ATOM   14714 N  ND2  . ASN   B 1 306 ? 154.220 129.844 168.638 1.00 27.78  ? 306  ASN   C ND2  1 
ATOM   14715 H  H    . ASN   B 1 306 ? 156.344 127.218 165.592 1.00 26.91  ? 306  ASN   C H    1 
ATOM   14716 H  HA   . ASN   B 1 306 ? 154.562 127.479 167.615 1.00 27.96  ? 306  ASN   C HA   1 
ATOM   14717 H  HB2  . ASN   B 1 306 ? 155.772 129.401 166.561 1.00 27.63  ? 306  ASN   C HB2  1 
ATOM   14718 H  HB3  . ASN   B 1 306 ? 154.590 129.304 165.503 1.00 27.88  ? 306  ASN   C HB3  1 
ATOM   14719 H  HD21 . ASN   B 1 306 ? 153.743 130.285 169.200 1.00 28.56  ? 306  ASN   C HD21 1 
ATOM   14720 H  HD22 . ASN   B 1 306 ? 154.864 129.346 168.917 1.00 27.79  ? 306  ASN   C HD22 1 
ATOM   14721 N  N    . GLU   B 1 307 ? 152.496 126.718 166.560 1.00 17.39  ? 307  GLU   C N    1 
ATOM   14722 C  CA   . GLU   B 1 307 ? 151.331 126.140 165.898 1.00 20.92  ? 307  GLU   C CA   1 
ATOM   14723 C  C    . GLU   B 1 307 ? 150.520 127.193 165.147 1.00 21.81  ? 307  GLU   C C    1 
ATOM   14724 O  O    . GLU   B 1 307 ? 149.995 126.913 164.065 1.00 28.44  ? 307  GLU   C O    1 
ATOM   14725 C  CB   . GLU   B 1 307 ? 150.444 125.421 166.918 1.00 16.66  ? 307  GLU   C CB   1 
ATOM   14726 C  CG   . GLU   B 1 307 ? 151.198 124.619 167.970 1.00 27.12  ? 307  GLU   C CG   1 
ATOM   14727 C  CD   . GLU   B 1 307 ? 151.953 123.445 167.378 1.00 27.32  ? 307  GLU   C CD   1 
ATOM   14728 O  OE1  . GLU   B 1 307 ? 151.514 122.919 166.334 1.00 30.82  ? 307  GLU   C OE1  1 
ATOM   14729 O  OE2  . GLU   B 1 307 ? 152.987 123.049 167.957 1.00 29.99  ? 307  GLU   C OE2  1 
ATOM   14730 H  H    . GLU   B 1 307 ? 152.401 126.841 167.406 1.00 23.89  ? 307  GLU   C H    1 
ATOM   14731 H  HA   . GLU   B 1 307 ? 151.633 125.483 165.252 1.00 25.68  ? 307  GLU   C HA   1 
ATOM   14732 H  HB2  . GLU   B 1 307 ? 149.910 126.084 167.383 1.00 24.67  ? 307  GLU   C HB2  1 
ATOM   14733 H  HB3  . GLU   B 1 307 ? 149.861 124.808 166.443 1.00 23.87  ? 307  GLU   C HB3  1 
ATOM   14734 H  HG2  . GLU   B 1 307 ? 151.833 125.190 168.428 1.00 26.80  ? 307  GLU   C HG2  1 
ATOM   14735 H  HG3  . GLU   B 1 307 ? 150.558 124.264 168.606 1.00 25.98  ? 307  GLU   C HG3  1 
ATOM   14736 N  N    . ALA   B 1 308 ? 150.388 128.398 165.708 1.00 12.38  ? 308  ALA   C N    1 
ATOM   14737 C  CA   . ALA   B 1 308 ? 149.605 129.438 165.044 1.00 18.67  ? 308  ALA   C CA   1 
ATOM   14738 C  C    . ALA   B 1 308 ? 150.250 129.864 163.729 1.00 23.19  ? 308  ALA   C C    1 
ATOM   14739 O  O    . ALA   B 1 308 ? 149.559 130.048 162.718 1.00 19.66  ? 308  ALA   C O    1 
ATOM   14740 C  CB   . ALA   B 1 308 ? 149.440 130.639 165.973 1.00 23.36  ? 308  ALA   C CB   1 
ATOM   14741 H  H    . ALA   B 1 308 ? 150.735 128.633 166.459 1.00 21.82  ? 308  ALA   C H    1 
ATOM   14742 H  HA   . ALA   B 1 308 ? 148.722 129.089 164.845 1.00 22.49  ? 308  ALA   C HA   1 
ATOM   14743 H  HB1  . ALA   B 1 308 ? 148.927 131.324 165.515 1.00 23.78  ? 308  ALA   C HB1  1 
ATOM   14744 H  HB2  . ALA   B 1 308 ? 148.973 130.356 166.775 1.00 21.14  ? 308  ALA   C HB2  1 
ATOM   14745 H  HB3  . ALA   B 1 308 ? 150.318 130.982 166.204 1.00 22.00  ? 308  ALA   C HB3  1 
ATOM   14746 N  N    . LYS   B 1 309 ? 151.572 130.035 163.726 1.00 23.22  ? 309  LYS   C N    1 
ATOM   14747 C  CA   . LYS   B 1 309 ? 152.269 130.354 162.486 1.00 22.15  ? 309  LYS   C CA   1 
ATOM   14748 C  C    . LYS   B 1 309 ? 152.134 129.214 161.484 1.00 25.25  ? 309  LYS   C C    1 
ATOM   14749 O  O    . LYS   B 1 309 ? 151.976 129.444 160.277 1.00 23.14  ? 309  LYS   C O    1 
ATOM   14750 C  CB   . LYS   B 1 309 ? 153.738 130.651 162.783 1.00 19.52  ? 309  LYS   C CB   1 
ATOM   14751 C  CG   . LYS   B 1 309 ? 153.965 131.872 163.659 1.00 21.24  ? 309  LYS   C CG   1 
ATOM   14752 C  CD   . LYS   B 1 309 ? 154.215 133.113 162.816 1.00 26.55  ? 309  LYS   C CD   1 
ATOM   14753 C  CE   . LYS   B 1 309 ? 153.807 134.388 163.538 1.00 31.34  ? 309  LYS   C CE   1 
ATOM   14754 N  NZ   . LYS   B 1 309 ? 152.808 135.171 162.761 1.00 25.41  ? 309  LYS   C NZ   1 
ATOM   14755 H  H    . LYS   B 1 309 ? 152.079 129.972 164.418 1.00 24.09  ? 309  LYS   C H    1 
ATOM   14756 H  HA   . LYS   B 1 309 ? 151.873 131.149 162.095 1.00 24.50  ? 309  LYS   C HA   1 
ATOM   14757 H  HB2  . LYS   B 1 309 ? 154.135 129.884 163.225 1.00 23.50  ? 309  LYS   C HB2  1 
ATOM   14758 H  HB3  . LYS   B 1 309 ? 154.188 130.823 161.947 1.00 25.22  ? 309  LYS   C HB3  1 
ATOM   14759 H  HG2  . LYS   B 1 309 ? 153.178 132.021 164.206 1.00 24.48  ? 309  LYS   C HG2  1 
ATOM   14760 H  HG3  . LYS   B 1 309 ? 154.742 131.724 164.221 1.00 24.82  ? 309  LYS   C HG3  1 
ATOM   14761 H  HD2  . LYS   B 1 309 ? 155.161 133.172 162.610 1.00 24.57  ? 309  LYS   C HD2  1 
ATOM   14762 H  HD3  . LYS   B 1 309 ? 153.698 133.052 161.997 1.00 26.31  ? 309  LYS   C HD3  1 
ATOM   14763 H  HE2  . LYS   B 1 309 ? 153.418 134.167 164.398 1.00 26.23  ? 309  LYS   C HE2  1 
ATOM   14764 H  HE3  . LYS   B 1 309 ? 154.592 134.944 163.660 1.00 25.89  ? 309  LYS   C HE3  1 
ATOM   14765 H  HZ1  . LYS   B 1 309 ? 152.600 135.916 163.200 1.00 25.70  ? 309  LYS   C HZ1  1 
ATOM   14766 H  HZ2  . LYS   B 1 309 ? 153.144 135.387 161.966 1.00 23.55  ? 309  LYS   C HZ2  1 
ATOM   14767 H  HZ3  . LYS   B 1 309 ? 152.070 134.688 162.642 1.00 24.47  ? 309  LYS   C HZ3  1 
ATOM   14768 N  N    . LYS   B 1 310 ? 152.190 127.972 161.971 1.00 14.06  ? 310  LYS   C N    1 
ATOM   14769 C  CA   . LYS   B 1 310 ? 151.964 126.823 161.103 1.00 14.67  ? 310  LYS   C CA   1 
ATOM   14770 C  C    . LYS   B 1 310 ? 150.580 126.881 160.471 1.00 12.76  ? 310  LYS   C C    1 
ATOM   14771 O  O    . LYS   B 1 310 ? 150.415 126.569 159.289 1.00 19.47  ? 310  LYS   C O    1 
ATOM   14772 C  CB   . LYS   B 1 310 ? 152.134 125.527 161.896 1.00 20.29  ? 310  LYS   C CB   1 
ATOM   14773 C  CG   . LYS   B 1 310 ? 152.346 124.294 161.035 1.00 23.08  ? 310  LYS   C CG   1 
ATOM   14774 C  CD   . LYS   B 1 310 ? 152.394 123.027 161.888 1.00 25.29  ? 310  LYS   C CD   1 
ATOM   14775 C  CE   . LYS   B 1 310 ? 153.801 122.447 162.035 1.00 28.88  ? 310  LYS   C CE   1 
ATOM   14776 N  NZ   . LYS   B 1 310 ? 154.620 122.487 160.790 1.00 33.65  ? 310  LYS   C NZ   1 
ATOM   14777 H  H    . LYS   B 1 310 ? 152.356 127.773 162.791 1.00 21.07  ? 310  LYS   C H    1 
ATOM   14778 H  HA   . LYS   B 1 310 ? 152.621 126.829 160.389 1.00 22.02  ? 310  LYS   C HA   1 
ATOM   14779 H  HB2  . LYS   B 1 310 ? 152.904 125.617 162.478 1.00 21.21  ? 310  LYS   C HB2  1 
ATOM   14780 H  HB3  . LYS   B 1 310 ? 151.336 125.383 162.428 1.00 21.88  ? 310  LYS   C HB3  1 
ATOM   14781 H  HG2  . LYS   B 1 310 ? 151.606 124.210 160.413 1.00 21.47  ? 310  LYS   C HG2  1 
ATOM   14782 H  HG3  . LYS   B 1 310 ? 153.178 124.389 160.549 1.00 21.80  ? 310  LYS   C HG3  1 
ATOM   14783 H  HD2  . LYS   B 1 310 ? 152.064 123.233 162.776 1.00 22.48  ? 310  LYS   C HD2  1 
ATOM   14784 H  HD3  . LYS   B 1 310 ? 151.833 122.350 161.478 1.00 22.22  ? 310  LYS   C HD3  1 
ATOM   14785 H  HE2  . LYS   B 1 310 ? 154.275 122.949 162.716 1.00 22.80  ? 310  LYS   C HE2  1 
ATOM   14786 H  HE3  . LYS   B 1 310 ? 153.727 121.518 162.307 1.00 22.69  ? 310  LYS   C HE3  1 
ATOM   14787 H  HZ1  . LYS   B 1 310 ? 155.295 121.911 160.851 1.00 23.78  ? 310  LYS   C HZ1  1 
ATOM   14788 H  HZ2  . LYS   B 1 310 ? 154.118 122.271 160.088 1.00 23.04  ? 310  LYS   C HZ2  1 
ATOM   14789 H  HZ3  . LYS   B 1 310 ? 154.948 123.306 160.668 1.00 23.40  ? 310  LYS   C HZ3  1 
ATOM   14790 N  N    . ARG   B 1 311 ? 149.569 127.281 161.244 1.00 11.99  ? 311  ARG   C N    1 
ATOM   14791 C  CA   . ARG   B 1 311 ? 148.215 127.365 160.704 1.00 11.01  ? 311  ARG   C CA   1 
ATOM   14792 C  C    . ARG   B 1 311 ? 148.075 128.511 159.709 1.00 17.10  ? 311  ARG   C C    1 
ATOM   14793 O  O    . ARG   B 1 311 ? 147.306 128.404 158.749 1.00 32.16  ? 311  ARG   C O    1 
ATOM   14794 C  CB   . ARG   B 1 311 ? 147.207 127.509 161.842 1.00 7.84   ? 311  ARG   C CB   1 
ATOM   14795 C  CG   . ARG   B 1 311 ? 146.738 126.173 162.396 1.00 12.14  ? 311  ARG   C CG   1 
ATOM   14796 C  CD   . ARG   B 1 311 ? 146.432 126.243 163.882 1.00 14.88  ? 311  ARG   C CD   1 
ATOM   14797 N  NE   . ARG   B 1 311 ? 146.247 124.916 164.459 1.00 12.86  ? 311  ARG   C NE   1 
ATOM   14798 C  CZ   . ARG   B 1 311 ? 147.217 124.030 164.633 1.00 13.27  ? 311  ARG   C CZ   1 
ATOM   14799 N  NH1  . ARG   B 1 311 ? 148.468 124.295 164.291 1.00 25.91  ? 311  ARG   C NH1  1 
ATOM   14800 N  NH2  . ARG   B 1 311 ? 146.927 122.845 165.163 1.00 13.62  ? 311  ARG   C NH2  1 
ATOM   14801 H  H    . ARG   B 1 311 ? 149.640 127.506 162.071 1.00 20.17  ? 311  ARG   C H    1 
ATOM   14802 H  HA   . ARG   B 1 311 ? 148.016 126.540 160.234 1.00 19.15  ? 311  ARG   C HA   1 
ATOM   14803 H  HB2  . ARG   B 1 311 ? 147.619 128.007 162.566 1.00 18.82  ? 311  ARG   C HB2  1 
ATOM   14804 H  HB3  . ARG   B 1 311 ? 146.429 127.986 161.514 1.00 17.52  ? 311  ARG   C HB3  1 
ATOM   14805 H  HG2  . ARG   B 1 311 ? 145.929 125.904 161.934 1.00 17.82  ? 311  ARG   C HG2  1 
ATOM   14806 H  HG3  . ARG   B 1 311 ? 147.434 125.512 162.259 1.00 18.05  ? 311  ARG   C HG3  1 
ATOM   14807 H  HD2  . ARG   B 1 311 ? 147.171 126.671 164.342 1.00 18.55  ? 311  ARG   C HD2  1 
ATOM   14808 H  HD3  . ARG   B 1 311 ? 145.615 126.748 164.016 1.00 19.32  ? 311  ARG   C HD3  1 
ATOM   14809 H  HE   . ARG   B 1 311 ? 145.447 124.679 164.667 1.00 19.23  ? 311  ARG   C HE   1 
ATOM   14810 H  HH11 . ARG   B 1 311 ? 148.670 125.057 163.947 1.00 20.38  ? 311  ARG   C HH11 1 
ATOM   14811 H  HH12 . ARG   B 1 311 ? 149.081 123.704 164.414 1.00 20.64  ? 311  ARG   C HH12 1 
ATOM   14812 H  HH21 . ARG   B 1 311 ? 146.117 122.662 165.389 1.00 19.31  ? 311  ARG   C HH21 1 
ATOM   14813 H  HH22 . ARG   B 1 311 ? 147.548 122.263 165.281 1.00 19.14  ? 311  ARG   C HH22 1 
ATOM   14814 N  N    . GLU   B 1 312 ? 148.799 129.611 159.917 1.00 14.12  ? 312  GLU   C N    1 
ATOM   14815 C  CA   . GLU   B 1 312 ? 148.831 130.661 158.899 1.00 10.01  ? 312  GLU   C CA   1 
ATOM   14816 C  C    . GLU   B 1 312 ? 149.436 130.137 157.599 1.00 9.73   ? 312  GLU   C C    1 
ATOM   14817 O  O    . GLU   B 1 312 ? 148.916 130.397 156.501 1.00 23.46  ? 312  GLU   C O    1 
ATOM   14818 C  CB   . GLU   B 1 312 ? 149.622 131.864 159.412 1.00 19.06  ? 312  GLU   C CB   1 
ATOM   14819 C  CG   . GLU   B 1 312 ? 149.004 132.545 160.621 1.00 23.20  ? 312  GLU   C CG   1 
ATOM   14820 C  CD   . GLU   B 1 312 ? 150.012 133.359 161.409 1.00 26.47  ? 312  GLU   C CD   1 
ATOM   14821 O  OE1  . GLU   B 1 312 ? 150.930 133.933 160.787 1.00 22.18  ? 312  GLU   C OE1  1 
ATOM   14822 O  OE2  . GLU   B 1 312 ? 149.887 133.424 162.650 1.00 33.25  ? 312  GLU   C OE2  1 
ATOM   14823 H  H    . GLU   B 1 312 ? 149.270 129.771 160.619 1.00 20.37  ? 312  GLU   C H    1 
ATOM   14824 H  HA   . GLU   B 1 312 ? 147.925 130.952 158.715 1.00 19.48  ? 312  GLU   C HA   1 
ATOM   14825 H  HB2  . GLU   B 1 312 ? 150.511 131.568 159.662 1.00 20.32  ? 312  GLU   C HB2  1 
ATOM   14826 H  HB3  . GLU   B 1 312 ? 149.684 132.521 158.701 1.00 20.96  ? 312  GLU   C HB3  1 
ATOM   14827 H  HG2  . GLU   B 1 312 ? 148.302 133.145 160.323 1.00 21.84  ? 312  GLU   C HG2  1 
ATOM   14828 H  HG3  . GLU   B 1 312 ? 148.636 131.871 161.213 1.00 20.97  ? 312  GLU   C HG3  1 
ATOM   14829 N  N    . VAL   B 1 313 ? 150.536 129.390 157.707 1.00 17.67  ? 313  VAL   C N    1 
ATOM   14830 C  CA   . VAL   B 1 313 ? 151.132 128.775 156.525 1.00 13.29  ? 313  VAL   C CA   1 
ATOM   14831 C  C    . VAL   B 1 313 ? 150.144 127.815 155.875 1.00 13.41  ? 313  VAL   C C    1 
ATOM   14832 O  O    . VAL   B 1 313 ? 150.081 127.702 154.647 1.00 24.80  ? 313  VAL   C O    1 
ATOM   14833 C  CB   . VAL   B 1 313 ? 152.449 128.066 156.895 1.00 20.28  ? 313  VAL   C CB   1 
ATOM   14834 C  CG1  . VAL   B 1 313 ? 152.991 127.291 155.702 1.00 19.85  ? 313  VAL   C CG1  1 
ATOM   14835 C  CG2  . VAL   B 1 313 ? 153.476 129.076 157.384 1.00 17.74  ? 313  VAL   C CG2  1 
ATOM   14836 H  H    . VAL   B 1 313 ? 150.950 129.226 158.443 1.00 20.86  ? 313  VAL   C H    1 
ATOM   14837 H  HA   . VAL   B 1 313 ? 151.340 129.470 155.880 1.00 18.73  ? 313  VAL   C HA   1 
ATOM   14838 H  HB   . VAL   B 1 313 ? 152.280 127.436 157.613 1.00 19.72  ? 313  VAL   C HB   1 
ATOM   14839 H  HG11 . VAL   B 1 313 ? 153.919 127.065 155.870 1.00 20.04  ? 313  VAL   C HG11 1 
ATOM   14840 H  HG12 . VAL   B 1 313 ? 152.470 126.481 155.585 1.00 18.86  ? 313  VAL   C HG12 1 
ATOM   14841 H  HG13 . VAL   B 1 313 ? 152.926 127.846 154.909 1.00 19.21  ? 313  VAL   C HG13 1 
ATOM   14842 H  HG21 . VAL   B 1 313 ? 154.283 128.605 157.643 1.00 20.33  ? 313  VAL   C HG21 1 
ATOM   14843 H  HG22 . VAL   B 1 313 ? 153.672 129.698 156.666 1.00 20.00  ? 313  VAL   C HG22 1 
ATOM   14844 H  HG23 . VAL   B 1 313 ? 153.113 129.554 158.145 1.00 19.24  ? 313  VAL   C HG23 1 
ATOM   14845 N  N    . LEU   B 1 314 ? 149.361 127.106 156.689 1.00 9.09   ? 314  LEU   C N    1 
ATOM   14846 C  CA   . LEU   B 1 314 ? 148.363 126.187 156.150 1.00 16.00  ? 314  LEU   C CA   1 
ATOM   14847 C  C    . LEU   B 1 314 ? 147.252 126.938 155.426 1.00 13.66  ? 314  LEU   C C    1 
ATOM   14848 O  O    . LEU   B 1 314 ? 146.713 126.448 154.430 1.00 23.23  ? 314  LEU   C O    1 
ATOM   14849 C  CB   . LEU   B 1 314 ? 147.780 125.327 157.271 1.00 12.27  ? 314  LEU   C CB   1 
ATOM   14850 C  CG   . LEU   B 1 314 ? 148.703 124.261 157.866 1.00 9.14   ? 314  LEU   C CG   1 
ATOM   14851 C  CD1  . LEU   B 1 314 ? 147.997 123.523 158.993 1.00 18.95  ? 314  LEU   C CD1  1 
ATOM   14852 C  CD2  . LEU   B 1 314 ? 149.179 123.288 156.799 1.00 8.46   ? 314  LEU   C CD2  1 
ATOM   14853 H  H    . LEU   B 1 314 ? 149.388 127.139 157.548 1.00 16.32  ? 314  LEU   C H    1 
ATOM   14854 H  HA   . LEU   B 1 314 ? 148.790 125.602 155.506 1.00 17.25  ? 314  LEU   C HA   1 
ATOM   14855 H  HB2  . LEU   B 1 314 ? 147.514 125.914 157.996 1.00 16.34  ? 314  LEU   C HB2  1 
ATOM   14856 H  HB3  . LEU   B 1 314 ? 146.997 124.869 156.926 1.00 16.09  ? 314  LEU   C HB3  1 
ATOM   14857 H  HG   . LEU   B 1 314 ? 149.485 124.693 158.239 1.00 16.27  ? 314  LEU   C HG   1 
ATOM   14858 H  HD11 . LEU   B 1 314 ? 148.596 122.852 159.354 1.00 18.96  ? 314  LEU   C HD11 1 
ATOM   14859 H  HD12 . LEU   B 1 314 ? 147.756 124.160 159.684 1.00 15.81  ? 314  LEU   C HD12 1 
ATOM   14860 H  HD13 . LEU   B 1 314 ? 147.198 123.100 158.640 1.00 15.37  ? 314  LEU   C HD13 1 
ATOM   14861 H  HD21 . LEU   B 1 314 ? 149.622 122.542 157.230 1.00 14.94  ? 314  LEU   C HD21 1 
ATOM   14862 H  HD22 . LEU   B 1 314 ? 148.412 122.974 156.295 1.00 15.48  ? 314  LEU   C HD22 1 
ATOM   14863 H  HD23 . LEU   B 1 314 ? 149.799 123.744 156.208 1.00 15.03  ? 314  LEU   C HD23 1 
ATOM   14864 N  N    . SER   B 1 315 ? 146.877 128.115 155.926 1.00 3.01   ? 315  SER   C N    1 
ATOM   14865 C  CA   . SER   B 1 315 ? 145.902 128.938 155.217 1.00 11.75  ? 315  SER   C CA   1 
ATOM   14866 C  C    . SER   B 1 315 ? 146.441 129.362 153.856 1.00 13.50  ? 315  SER   C C    1 
ATOM   14867 O  O    . SER   B 1 315 ? 145.729 129.300 152.842 1.00 14.49  ? 315  SER   C O    1 
ATOM   14868 C  CB   . SER   B 1 315 ? 145.543 130.164 156.056 1.00 10.44  ? 315  SER   C CB   1 
ATOM   14869 O  OG   . SER   B 1 315 ? 146.356 131.272 155.715 1.00 15.22  ? 315  SER   C OG   1 
ATOM   14870 H  H    . SER   B 1 315 ? 147.167 128.453 156.661 1.00 14.99  ? 315  SER   C H    1 
ATOM   14871 H  HA   . SER   B 1 315 ? 145.093 128.423 155.075 1.00 15.42  ? 315  SER   C HA   1 
ATOM   14872 H  HB2  . SER   B 1 315 ? 144.616 130.394 155.894 1.00 14.62  ? 315  SER   C HB2  1 
ATOM   14873 H  HB3  . SER   B 1 315 ? 145.673 129.954 156.994 1.00 14.32  ? 315  SER   C HB3  1 
ATOM   14874 H  HG   . SER   B 1 315 ? 147.163 131.096 155.870 1.00 17.07  ? 315  SER   C HG   1 
ATOM   14875 N  N    . ALA   B 1 316 ? 147.704 129.789 153.814 1.00 6.57   ? 316  ALA   C N    1 
ATOM   14876 C  CA   . ALA   B 1 316 ? 148.323 130.105 152.528 1.00 0.00   ? 316  ALA   C CA   1 
ATOM   14877 C  C    . ALA   B 1 316 ? 148.338 128.882 151.617 1.00 13.91  ? 316  ALA   C C    1 
ATOM   14878 O  O    . ALA   B 1 316 ? 148.093 128.987 150.406 1.00 11.57  ? 316  ALA   C O    1 
ATOM   14879 C  CB   . ALA   B 1 316 ? 149.741 130.633 152.744 1.00 7.47   ? 316  ALA   C CB   1 
ATOM   14880 H  H    . ALA   B 1 316 ? 148.213 129.902 154.498 1.00 14.67  ? 316  ALA   C H    1 
ATOM   14881 H  HA   . ALA   B 1 316 ? 147.806 130.798 152.089 1.00 11.78  ? 316  ALA   C HA   1 
ATOM   14882 H  HB1  . ALA   B 1 316 ? 150.137 130.835 151.881 1.00 14.47  ? 316  ALA   C HB1  1 
ATOM   14883 H  HB2  . ALA   B 1 316 ? 149.700 131.437 153.285 1.00 13.26  ? 316  ALA   C HB2  1 
ATOM   14884 H  HB3  . ALA   B 1 316 ? 150.265 129.954 153.198 1.00 13.18  ? 316  ALA   C HB3  1 
ATOM   14885 N  N    . ALA   B 1 317 ? 148.624 127.711 152.187 1.00 12.93  ? 317  ALA   C N    1 
ATOM   14886 C  CA   . ALA   B 1 317 ? 148.643 126.478 151.410 1.00 5.03   ? 317  ALA   C CA   1 
ATOM   14887 C  C    . ALA   B 1 317 ? 147.267 126.164 150.838 1.00 3.94   ? 317  ALA   C C    1 
ATOM   14888 O  O    . ALA   B 1 317 ? 147.152 125.706 149.698 1.00 11.51  ? 317  ALA   C O    1 
ATOM   14889 C  CB   . ALA   B 1 317 ? 149.130 125.325 152.284 1.00 16.55  ? 317  ALA   C CB   1 
ATOM   14890 H  H    . ALA   B 1 317 ? 148.810 127.607 153.020 1.00 14.31  ? 317  ALA   C H    1 
ATOM   14891 H  HA   . ALA   B 1 317 ? 149.261 126.578 150.670 1.00 12.59  ? 317  ALA   C HA   1 
ATOM   14892 H  HB1  . ALA   B 1 317 ? 149.205 124.529 151.738 1.00 15.95  ? 317  ALA   C HB1  1 
ATOM   14893 H  HB2  . ALA   B 1 317 ? 149.994 125.555 152.659 1.00 14.37  ? 317  ALA   C HB2  1 
ATOM   14894 H  HB3  . ALA   B 1 317 ? 148.491 125.179 152.998 1.00 14.47  ? 317  ALA   C HB3  1 
ATOM   14895 N  N    . SER   B 1 318 ? 146.214 126.379 151.625 1.00 7.21   ? 318  SER   C N    1 
ATOM   14896 C  CA   . SER   B 1 318 ? 144.859 126.151 151.133 1.00 11.90  ? 318  SER   C CA   1 
ATOM   14897 C  C    . SER   B 1 318 ? 144.522 127.115 150.003 1.00 9.09   ? 318  SER   C C    1 
ATOM   14898 O  O    . SER   B 1 318 ? 143.871 126.734 149.020 1.00 16.72  ? 318  SER   C O    1 
ATOM   14899 C  CB   . SER   B 1 318 ? 143.853 126.294 152.275 1.00 18.02  ? 318  SER   C CB   1 
ATOM   14900 O  OG   . SER   B 1 318 ? 144.127 127.446 153.052 1.00 22.18  ? 318  SER   C OG   1 
ATOM   14901 H  H    . SER   B 1 318 ? 146.256 126.654 152.439 1.00 14.00  ? 318  SER   C H    1 
ATOM   14902 H  HA   . SER   B 1 318 ? 144.798 125.248 150.786 1.00 14.10  ? 318  SER   C HA   1 
ATOM   14903 H  HB2  . SER   B 1 318 ? 142.961 126.371 151.901 1.00 14.11  ? 318  SER   C HB2  1 
ATOM   14904 H  HB3  . SER   B 1 318 ? 143.908 125.510 152.843 1.00 15.48  ? 318  SER   C HB3  1 
ATOM   14905 H  HG   . SER   B 1 318 ? 144.083 128.134 152.572 1.00 15.46  ? 318  SER   C HG   1 
ATOM   14906 N  N    . ALA   B 1 319 ? 144.944 128.374 150.132 1.00 11.23  ? 319  ALA   C N    1 
ATOM   14907 C  CA   . ALA   B 1 319 ? 144.743 129.324 149.043 1.00 13.46  ? 319  ALA   C CA   1 
ATOM   14908 C  C    . ALA   B 1 319 ? 145.429 128.839 147.771 1.00 11.47  ? 319  ALA   C C    1 
ATOM   14909 O  O    . ALA   B 1 319 ? 144.844 128.869 146.681 1.00 6.38   ? 319  ALA   C O    1 
ATOM   14910 C  CB   . ALA   B 1 319 ? 145.266 130.703 149.446 1.00 10.06  ? 319  ALA   C CB   1 
ATOM   14911 H  H    . ALA   B 1 319 ? 145.341 128.695 150.824 1.00 13.67  ? 319  ALA   C H    1 
ATOM   14912 H  HA   . ALA   B 1 319 ? 143.794 129.403 148.862 1.00 14.54  ? 319  ALA   C HA   1 
ATOM   14913 H  HB1  . ALA   B 1 319 ? 145.122 131.321 148.712 1.00 12.44  ? 319  ALA   C HB1  1 
ATOM   14914 H  HB2  . ALA   B 1 319 ? 144.785 131.005 150.233 1.00 13.10  ? 319  ALA   C HB2  1 
ATOM   14915 H  HB3  . ALA   B 1 319 ? 146.213 130.634 149.642 1.00 13.77  ? 319  ALA   C HB3  1 
ATOM   14916 N  N    . ALA   B 1 320 ? 146.673 128.371 147.897 1.00 17.85  ? 320  ALA   C N    1 
ATOM   14917 C  CA   . ALA   B 1 320 ? 147.390 127.855 146.733 1.00 10.44  ? 320  ALA   C CA   1 
ATOM   14918 C  C    . ALA   B 1 320 ? 146.697 126.624 146.159 1.00 2.23   ? 320  ALA   C C    1 
ATOM   14919 O  O    . ALA   B 1 320 ? 146.645 126.440 144.935 1.00 20.79  ? 320  ALA   C O    1 
ATOM   14920 C  CB   . ALA   B 1 320 ? 148.835 127.530 147.109 1.00 6.69   ? 320  ALA   C CB   1 
ATOM   14921 H  H    . ALA   B 1 320 ? 147.117 128.342 148.634 1.00 14.22  ? 320  ALA   C H    1 
ATOM   14922 H  HA   . ALA   B 1 320 ? 147.401 128.535 146.045 1.00 13.56  ? 320  ALA   C HA   1 
ATOM   14923 H  HB1  . ALA   B 1 320 ? 149.294 127.186 146.328 1.00 12.65  ? 320  ALA   C HB1  1 
ATOM   14924 H  HB2  . ALA   B 1 320 ? 149.270 128.340 147.419 1.00 13.68  ? 320  ALA   C HB2  1 
ATOM   14925 H  HB3  . ALA   B 1 320 ? 148.835 126.863 147.814 1.00 12.40  ? 320  ALA   C HB3  1 
ATOM   14926 N  N    . GLY   B 1 321 ? 146.179 125.759 147.030 1.00 6.07   ? 321  GLY   C N    1 
ATOM   14927 C  CA   . GLY   B 1 321 ? 145.478 124.577 146.562 1.00 3.10   ? 321  GLY   C CA   1 
ATOM   14928 C  C    . GLY   B 1 321 ? 144.242 124.923 145.758 1.00 6.57   ? 321  GLY   C C    1 
ATOM   14929 O  O    . GLY   B 1 321 ? 143.995 124.340 144.701 1.00 7.04   ? 321  GLY   C O    1 
ATOM   14930 H  H    . GLY   B 1 321 ? 146.221 125.836 147.886 1.00 13.85  ? 321  GLY   C H    1 
ATOM   14931 H  HA2  . GLY   B 1 321 ? 146.072 124.043 146.013 1.00 13.15  ? 321  GLY   C HA2  1 
ATOM   14932 H  HA3  . GLY   B 1 321 ? 145.207 124.044 147.325 1.00 11.64  ? 321  GLY   C HA3  1 
ATOM   14933 N  N    . VAL   B 1 322 ? 143.451 125.881 146.242 1.00 17.18  ? 322  VAL   C N    1 
ATOM   14934 C  CA   . VAL   B 1 322 ? 142.289 126.324 145.475 1.00 19.12  ? 322  VAL   C CA   1 
ATOM   14935 C  C    . VAL   B 1 322 ? 142.734 126.947 144.158 1.00 6.98   ? 322  VAL   C C    1 
ATOM   14936 O  O    . VAL   B 1 322 ? 142.107 126.739 143.109 1.00 11.73  ? 322  VAL   C O    1 
ATOM   14937 C  CB   . VAL   B 1 322 ? 141.434 127.303 146.299 1.00 15.81  ? 322  VAL   C CB   1 
ATOM   14938 C  CG1  . VAL   B 1 322 ? 140.295 127.854 145.450 1.00 16.13  ? 322  VAL   C CG1  1 
ATOM   14939 C  CG2  . VAL   B 1 322 ? 140.888 126.615 147.531 1.00 15.00  ? 322  VAL   C CG2  1 
ATOM   14940 H  H    . VAL   B 1 322 ? 143.562 126.283 146.994 1.00 14.89  ? 322  VAL   C H    1 
ATOM   14941 H  HA   . VAL   B 1 322 ? 141.740 125.553 145.266 1.00 15.85  ? 322  VAL   C HA   1 
ATOM   14942 H  HB   . VAL   B 1 322 ? 141.989 128.044 146.587 1.00 15.06  ? 322  VAL   C HB   1 
ATOM   14943 H  HG11 . VAL   B 1 322 ? 139.646 128.279 146.032 1.00 14.62  ? 322  VAL   C HG11 1 
ATOM   14944 H  HG12 . VAL   B 1 322 ? 140.650 128.504 144.823 1.00 16.75  ? 322  VAL   C HG12 1 
ATOM   14945 H  HG13 . VAL   B 1 322 ? 139.878 127.122 144.970 1.00 14.69  ? 322  VAL   C HG13 1 
ATOM   14946 H  HG21 . VAL   B 1 322 ? 140.245 127.204 147.951 1.00 15.98  ? 322  VAL   C HG21 1 
ATOM   14947 H  HG22 . VAL   B 1 322 ? 140.455 125.790 147.263 1.00 15.19  ? 322  VAL   C HG22 1 
ATOM   14948 H  HG23 . VAL   B 1 322 ? 141.618 126.427 148.141 1.00 14.76  ? 322  VAL   C HG23 1 
ATOM   14949 N  N    . SER   B 1 323 ? 143.816 127.730 144.191 1.00 16.87  ? 323  SER   C N    1 
ATOM   14950 C  CA   . SER   B 1 323 ? 144.318 128.346 142.967 1.00 12.96  ? 323  SER   C CA   1 
ATOM   14951 C  C    . SER   B 1 323 ? 144.630 127.291 141.914 1.00 6.99   ? 323  SER   C C    1 
ATOM   14952 O  O    . SER   B 1 323 ? 144.203 127.404 140.760 1.00 15.67  ? 323  SER   C O    1 
ATOM   14953 C  CB   . SER   B 1 323 ? 145.562 129.179 143.275 1.00 12.14  ? 323  SER   C CB   1 
ATOM   14954 O  OG   . SER   B 1 323 ? 146.745 128.461 142.971 1.00 14.48  ? 323  SER   C OG   1 
ATOM   14955 H  H    . SER   B 1 323 ? 144.268 127.915 144.899 1.00 15.26  ? 323  SER   C H    1 
ATOM   14956 H  HA   . SER   B 1 323 ? 143.640 128.938 142.608 1.00 16.00  ? 323  SER   C HA   1 
ATOM   14957 H  HB2  . SER   B 1 323 ? 145.540 129.986 142.737 1.00 14.73  ? 323  SER   C HB2  1 
ATOM   14958 H  HB3  . SER   B 1 323 ? 145.565 129.408 144.217 1.00 14.97  ? 323  SER   C HB3  1 
ATOM   14959 H  HG   . SER   B 1 323 ? 146.824 127.805 143.489 1.00 14.82  ? 323  SER   C HG   1 
ATOM   14960 N  N    . VAL   B 1 324 ? 145.370 126.249 142.296 1.00 17.31  ? 324  VAL   C N    1 
ATOM   14961 C  CA   . VAL   B 1 324 ? 145.686 125.193 141.336 1.00 16.05  ? 324  VAL   C CA   1 
ATOM   14962 C  C    . VAL   B 1 324 ? 144.422 124.442 140.936 1.00 11.53  ? 324  VAL   C C    1 
ATOM   14963 O  O    . VAL   B 1 324 ? 144.281 124.003 139.789 1.00 11.86  ? 324  VAL   C O    1 
ATOM   14964 C  CB   . VAL   B 1 324 ? 146.757 124.239 141.900 1.00 14.42  ? 324  VAL   C CB   1 
ATOM   14965 C  CG1  . VAL   B 1 324 ? 148.066 124.975 142.093 1.00 16.58  ? 324  VAL   C CG1  1 
ATOM   14966 C  CG2  . VAL   B 1 324 ? 146.300 123.607 143.202 1.00 18.55  ? 324  VAL   C CG2  1 
ATOM   14967 H  H    . VAL   B 1 324 ? 145.695 126.136 143.083 1.00 16.08  ? 324  VAL   C H    1 
ATOM   14968 H  HA   . VAL   B 1 324 ? 146.050 125.601 140.535 1.00 14.79  ? 324  VAL   C HA   1 
ATOM   14969 H  HB   . VAL   B 1 324 ? 146.908 123.526 141.260 1.00 15.11  ? 324  VAL   C HB   1 
ATOM   14970 H  HG11 . VAL   B 1 324 ? 148.717 124.364 142.472 1.00 16.78  ? 324  VAL   C HG11 1 
ATOM   14971 H  HG12 . VAL   B 1 324 ? 148.376 125.299 141.233 1.00 17.45  ? 324  VAL   C HG12 1 
ATOM   14972 H  HG13 . VAL   B 1 324 ? 147.922 125.720 142.697 1.00 14.69  ? 324  VAL   C HG13 1 
ATOM   14973 H  HG21 . VAL   B 1 324 ? 146.968 122.964 143.489 1.00 15.79  ? 324  VAL   C HG21 1 
ATOM   14974 H  HG22 . VAL   B 1 324 ? 146.207 124.303 143.868 1.00 15.49  ? 324  VAL   C HG22 1 
ATOM   14975 H  HG23 . VAL   B 1 324 ? 145.451 123.158 143.064 1.00 16.03  ? 324  VAL   C HG23 1 
ATOM   14976 N  N    . ALA   B 1 325 ? 143.484 124.281 141.872 1.00 13.77  ? 325  ALA   C N    1 
ATOM   14977 C  CA   . ALA   B 1 325 ? 142.266 123.533 141.587 1.00 4.75   ? 325  ALA   C CA   1 
ATOM   14978 C  C    . ALA   B 1 325 ? 141.448 124.203 140.490 1.00 16.09  ? 325  ALA   C C    1 
ATOM   14979 O  O    . ALA   B 1 325 ? 140.946 123.535 139.579 1.00 15.90  ? 325  ALA   C O    1 
ATOM   14980 C  CB   . ALA   B 1 325 ? 141.440 123.391 142.865 1.00 11.22  ? 325  ALA   C CB   1 
ATOM   14981 H  H    . ALA   B 1 325 ? 143.531 124.593 142.672 1.00 15.04  ? 325  ALA   C H    1 
ATOM   14982 H  HA   . ALA   B 1 325 ? 142.504 122.643 141.282 1.00 13.51  ? 325  ALA   C HA   1 
ATOM   14983 H  HB1  . ALA   B 1 325 ? 140.625 122.911 142.665 1.00 14.56  ? 325  ALA   C HB1  1 
ATOM   14984 H  HB2  . ALA   B 1 325 ? 141.960 122.902 143.523 1.00 14.70  ? 325  ALA   C HB2  1 
ATOM   14985 H  HB3  . ALA   B 1 325 ? 141.228 124.276 143.202 1.00 14.48  ? 325  ALA   C HB3  1 
ATOM   14986 N  N    . PHE   B 1 326 ? 141.302 125.528 140.560 1.00 16.80  ? 326  PHE   C N    1 
ATOM   14987 C  CA   . PHE   B 1 326 ? 140.470 126.262 139.613 1.00 8.36   ? 326  PHE   C CA   1 
ATOM   14988 C  C    . PHE   B 1 326 ? 141.239 127.321 138.833 1.00 18.68  ? 326  PHE   C C    1 
ATOM   14989 O  O    . PHE   B 1 326 ? 140.626 128.063 138.056 1.00 25.92  ? 326  PHE   C O    1 
ATOM   14990 C  CB   . PHE   B 1 326 ? 139.293 126.919 140.340 1.00 18.39  ? 326  PHE   C CB   1 
ATOM   14991 C  CG   . PHE   B 1 326 ? 138.516 125.977 141.213 1.00 23.21  ? 326  PHE   C CG   1 
ATOM   14992 C  CD1  . PHE   B 1 326 ? 137.758 124.961 140.655 1.00 17.71  ? 326  PHE   C CD1  1 
ATOM   14993 C  CD2  . PHE   B 1 326 ? 138.539 126.109 142.591 1.00 23.35  ? 326  PHE   C CD2  1 
ATOM   14994 C  CE1  . PHE   B 1 326 ? 137.040 124.094 141.455 1.00 18.27  ? 326  PHE   C CE1  1 
ATOM   14995 C  CE2  . PHE   B 1 326 ? 137.823 125.245 143.396 1.00 23.22  ? 326  PHE   C CE2  1 
ATOM   14996 C  CZ   . PHE   B 1 326 ? 137.073 124.236 142.827 1.00 22.97  ? 326  PHE   C CZ   1 
ATOM   14997 H  H    . PHE   B 1 326 ? 141.679 126.025 141.152 1.00 17.87  ? 326  PHE   C H    1 
ATOM   14998 H  HA   . PHE   B 1 326 ? 140.101 125.638 138.968 1.00 17.08  ? 326  PHE   C HA   1 
ATOM   14999 H  HB2  . PHE   B 1 326 ? 139.632 127.633 140.903 1.00 19.44  ? 326  PHE   C HB2  1 
ATOM   15000 H  HB3  . PHE   B 1 326 ? 138.682 127.284 139.680 1.00 18.14  ? 326  PHE   C HB3  1 
ATOM   15001 H  HD1  . PHE   B 1 326 ? 137.733 124.861 139.731 1.00 18.76  ? 326  PHE   C HD1  1 
ATOM   15002 H  HD2  . PHE   B 1 326 ? 139.043 126.788 142.979 1.00 19.44  ? 326  PHE   C HD2  1 
ATOM   15003 H  HE1  . PHE   B 1 326 ? 136.536 123.415 141.070 1.00 19.66  ? 326  PHE   C HE1  1 
ATOM   15004 H  HE2  . PHE   B 1 326 ? 137.847 125.343 144.321 1.00 19.52  ? 326  PHE   C HE2  1 
ATOM   15005 H  HZ   . PHE   B 1 326 ? 136.591 123.653 143.368 1.00 19.87  ? 326  PHE   C HZ   1 
ATOM   15006 N  N    . GLY   B 1 327 ? 142.553 127.414 139.006 1.00 13.38  ? 327  GLY   C N    1 
ATOM   15007 C  CA   . GLY   B 1 327 ? 143.297 128.477 138.347 1.00 12.82  ? 327  GLY   C CA   1 
ATOM   15008 C  C    . GLY   B 1 327 ? 142.811 129.852 138.749 1.00 19.76  ? 327  GLY   C C    1 
ATOM   15009 O  O    . GLY   B 1 327 ? 142.772 130.765 137.915 1.00 30.63  ? 327  GLY   C O    1 
ATOM   15010 H  H    . GLY   B 1 327 ? 143.029 126.886 139.490 1.00 17.17  ? 327  GLY   C H    1 
ATOM   15011 H  HA2  . GLY   B 1 327 ? 144.238 128.404 138.570 1.00 17.87  ? 327  GLY   C HA2  1 
ATOM   15012 H  HA3  . GLY   B 1 327 ? 143.202 128.388 137.386 1.00 18.37  ? 327  GLY   C HA3  1 
ATOM   15013 N  N    . ALA   B 1 328 ? 142.441 130.020 140.017 1.00 19.56  ? 328  ALA   C N    1 
ATOM   15014 C  CA   . ALA   B 1 328 ? 141.828 131.248 140.521 1.00 18.20  ? 328  ALA   C CA   1 
ATOM   15015 C  C    . ALA   B 1 328 ? 142.583 131.698 141.764 1.00 20.39  ? 328  ALA   C C    1 
ATOM   15016 O  O    . ALA   B 1 328 ? 142.111 131.506 142.893 1.00 22.13  ? 328  ALA   C O    1 
ATOM   15017 C  CB   . ALA   B 1 328 ? 140.346 131.033 140.830 1.00 19.99  ? 328  ALA   C CB   1 
ATOM   15018 H  H    . ALA   B 1 328 ? 142.537 129.417 140.623 1.00 19.99  ? 328  ALA   C H    1 
ATOM   15019 H  HA   . ALA   B 1 328 ? 141.895 131.943 139.849 1.00 20.55  ? 328  ALA   C HA   1 
ATOM   15020 H  HB1  . ALA   B 1 328 ? 139.943 131.885 141.062 1.00 21.00  ? 328  ALA   C HB1  1 
ATOM   15021 H  HB2  . ALA   B 1 328 ? 139.913 130.662 140.046 1.00 19.80  ? 328  ALA   C HB2  1 
ATOM   15022 H  HB3  . ALA   B 1 328 ? 140.266 130.413 141.571 1.00 19.99  ? 328  ALA   C HB3  1 
ATOM   15023 N  N    . PRO   B 1 329 ? 143.767 132.295 141.597 1.00 18.63  ? 329  PRO   C N    1 
ATOM   15024 C  CA   . PRO   B 1 329 ? 144.509 132.753 142.784 1.00 17.66  ? 329  PRO   C CA   1 
ATOM   15025 C  C    . PRO   B 1 329 ? 143.723 133.726 143.643 1.00 21.83  ? 329  PRO   C C    1 
ATOM   15026 O  O    . PRO   B 1 329 ? 143.755 133.623 144.876 1.00 22.61  ? 329  PRO   C O    1 
ATOM   15027 C  CB   . PRO   B 1 329 ? 145.768 133.399 142.184 1.00 17.36  ? 329  PRO   C CB   1 
ATOM   15028 C  CG   . PRO   B 1 329 ? 145.426 133.687 140.759 1.00 22.10  ? 329  PRO   C CG   1 
ATOM   15029 C  CD   . PRO   B 1 329 ? 144.466 132.621 140.343 1.00 19.39  ? 329  PRO   C CD   1 
ATOM   15030 H  HA   . PRO   B 1 329 ? 144.766 131.992 143.326 1.00 18.58  ? 329  PRO   C HA   1 
ATOM   15031 H  HB2  . PRO   B 1 329 ? 145.972 134.219 142.660 1.00 18.47  ? 329  PRO   C HB2  1 
ATOM   15032 H  HB3  . PRO   B 1 329 ? 146.511 132.777 142.238 1.00 18.81  ? 329  PRO   C HB3  1 
ATOM   15033 H  HG2  . PRO   B 1 329 ? 145.011 134.562 140.696 1.00 19.55  ? 329  PRO   C HG2  1 
ATOM   15034 H  HG3  . PRO   B 1 329 ? 146.230 133.651 140.219 1.00 19.70  ? 329  PRO   C HG3  1 
ATOM   15035 H  HD2  . PRO   B 1 329 ? 143.845 132.968 139.685 1.00 18.93  ? 329  PRO   C HD2  1 
ATOM   15036 H  HD3  . PRO   B 1 329 ? 144.944 131.846 140.010 1.00 18.68  ? 329  PRO   C HD3  1 
ATOM   15037 N  N    . ILE   B 1 330 ? 142.998 134.662 143.027 1.00 10.82  ? 330  ILE   C N    1 
ATOM   15038 C  CA   . ILE   B 1 330 ? 142.145 135.557 143.802 1.00 18.02  ? 330  ILE   C CA   1 
ATOM   15039 C  C    . ILE   B 1 330 ? 141.007 134.772 144.442 1.00 24.54  ? 330  ILE   C C    1 
ATOM   15040 O  O    . ILE   B 1 330 ? 140.676 134.973 145.618 1.00 17.24  ? 330  ILE   C O    1 
ATOM   15041 C  CB   . ILE   B 1 330 ? 141.618 136.699 142.912 1.00 16.05  ? 330  ILE   C CB   1 
ATOM   15042 C  CG1  . ILE   B 1 330 ? 142.781 137.456 142.264 1.00 13.73  ? 330  ILE   C CG1  1 
ATOM   15043 C  CG2  . ILE   B 1 330 ? 140.760 137.656 143.729 1.00 21.06  ? 330  ILE   C CG2  1 
ATOM   15044 C  CD1  . ILE   B 1 330 ? 142.357 138.408 141.165 1.00 14.55  ? 330  ILE   C CD1  1 
ATOM   15045 H  H    . ILE   B 1 330 ? 142.982 134.793 142.178 1.00 16.97  ? 330  ILE   C H    1 
ATOM   15046 H  HA   . ILE   B 1 330 ? 142.670 135.954 144.514 1.00 18.77  ? 330  ILE   C HA   1 
ATOM   15047 H  HB   . ILE   B 1 330 ? 141.069 136.315 142.210 1.00 17.67  ? 330  ILE   C HB   1 
ATOM   15048 H  HG12 . ILE   B 1 330 ? 143.233 137.976 142.947 1.00 19.34  ? 330  ILE   C HG12 1 
ATOM   15049 H  HG13 . ILE   B 1 330 ? 143.400 136.820 141.873 1.00 16.93  ? 330  ILE   C HG13 1 
ATOM   15050 H  HG21 . ILE   B 1 330 ? 140.499 138.405 143.170 1.00 18.84  ? 330  ILE   C HG21 1 
ATOM   15051 H  HG22 . ILE   B 1 330 ? 139.969 137.191 144.042 1.00 19.00  ? 330  ILE   C HG22 1 
ATOM   15052 H  HG23 . ILE   B 1 330 ? 141.277 137.974 144.486 1.00 18.46  ? 330  ILE   C HG23 1 
ATOM   15053 H  HD11 . ILE   B 1 330 ? 143.148 138.734 140.708 1.00 17.73  ? 330  ILE   C HD11 1 
ATOM   15054 H  HD12 . ILE   B 1 330 ? 141.786 137.933 140.541 1.00 17.78  ? 330  ILE   C HD12 1 
ATOM   15055 H  HD13 . ILE   B 1 330 ? 141.872 139.150 141.558 1.00 18.68  ? 330  ILE   C HD13 1 
ATOM   15056 N  N    . GLY   B 1 331 ? 140.393 133.867 143.679 1.00 19.97  ? 331  GLY   C N    1 
ATOM   15057 C  CA   . GLY   B 1 331 ? 139.371 133.008 144.249 1.00 16.78  ? 331  GLY   C CA   1 
ATOM   15058 C  C    . GLY   B 1 331 ? 139.912 132.131 145.360 1.00 19.41  ? 331  GLY   C C    1 
ATOM   15059 O  O    . GLY   B 1 331 ? 139.233 131.890 146.360 1.00 17.50  ? 331  GLY   C O    1 
ATOM   15060 H  H    . GLY   B 1 331 ? 140.549 133.736 142.843 1.00 18.17  ? 331  GLY   C H    1 
ATOM   15061 H  HA2  . GLY   B 1 331 ? 138.652 133.552 144.607 1.00 18.52  ? 331  GLY   C HA2  1 
ATOM   15062 H  HA3  . GLY   B 1 331 ? 139.010 132.436 143.554 1.00 18.20  ? 331  GLY   C HA3  1 
ATOM   15063 N  N    . GLY   B 1 332 ? 141.143 131.642 145.203 1.00 15.17  ? 332  GLY   C N    1 
ATOM   15064 C  CA   . GLY   B 1 332 ? 141.749 130.849 146.259 1.00 14.22  ? 332  GLY   C CA   1 
ATOM   15065 C  C    . GLY   B 1 332 ? 141.990 131.651 147.523 1.00 13.14  ? 332  GLY   C C    1 
ATOM   15066 O  O    . GLY   B 1 332 ? 141.748 131.166 148.633 1.00 13.64  ? 332  GLY   C O    1 
ATOM   15067 H  H    . GLY   B 1 332 ? 141.636 131.755 144.508 1.00 17.62  ? 332  GLY   C H    1 
ATOM   15068 H  HA2  . GLY   B 1 332 ? 141.163 130.112 146.482 1.00 17.33  ? 332  GLY   C HA2  1 
ATOM   15069 H  HA3  . GLY   B 1 332 ? 142.597 130.490 145.953 1.00 15.44  ? 332  GLY   C HA3  1 
ATOM   15070 N  N    . VAL   B 1 333 ? 142.467 132.888 147.377 1.00 9.38   ? 333  VAL   C N    1 
ATOM   15071 C  CA   . VAL   B 1 333 ? 142.659 133.747 148.541 1.00 18.21  ? 333  VAL   C CA   1 
ATOM   15072 C  C    . VAL   B 1 333 ? 141.324 134.014 149.224 1.00 20.27  ? 333  VAL   C C    1 
ATOM   15073 O  O    . VAL   B 1 333 ? 141.222 133.986 150.457 1.00 14.87  ? 333  VAL   C O    1 
ATOM   15074 C  CB   . VAL   B 1 333 ? 143.357 135.057 148.131 1.00 16.77  ? 333  VAL   C CB   1 
ATOM   15075 C  CG1  . VAL   B 1 333 ? 143.327 136.059 149.276 1.00 17.19  ? 333  VAL   C CG1  1 
ATOM   15076 C  CG2  . VAL   B 1 333 ? 144.789 134.781 147.704 1.00 16.99  ? 333  VAL   C CG2  1 
ATOM   15077 H  H    . VAL   B 1 333 ? 142.683 133.247 146.626 1.00 16.57  ? 333  VAL   C H    1 
ATOM   15078 H  HA   . VAL   B 1 333 ? 143.231 133.291 149.177 1.00 16.67  ? 333  VAL   C HA   1 
ATOM   15079 H  HB   . VAL   B 1 333 ? 142.887 135.445 147.377 1.00 17.62  ? 333  VAL   C HB   1 
ATOM   15080 H  HG11 . VAL   B 1 333 ? 143.993 136.744 149.110 1.00 16.69  ? 333  VAL   C HG11 1 
ATOM   15081 H  HG12 . VAL   B 1 333 ? 142.446 136.462 149.324 1.00 17.39  ? 333  VAL   C HG12 1 
ATOM   15082 H  HG13 . VAL   B 1 333 ? 143.528 135.597 150.105 1.00 16.96  ? 333  VAL   C HG13 1 
ATOM   15083 H  HG21 . VAL   B 1 333 ? 145.182 135.603 147.373 1.00 16.56  ? 333  VAL   C HG21 1 
ATOM   15084 H  HG22 . VAL   B 1 333 ? 145.289 134.460 148.470 1.00 18.07  ? 333  VAL   C HG22 1 
ATOM   15085 H  HG23 . VAL   B 1 333 ? 144.787 134.110 147.004 1.00 17.75  ? 333  VAL   C HG23 1 
ATOM   15086 N  N    . LEU   B 1 334 ? 140.281 134.284 148.435 1.00 10.85  ? 334  LEU   C N    1 
ATOM   15087 C  CA   . LEU   B 1 334 ? 138.964 134.523 149.017 1.00 14.31  ? 334  LEU   C CA   1 
ATOM   15088 C  C    . LEU   B 1 334 ? 138.451 133.290 149.751 1.00 13.08  ? 334  LEU   C C    1 
ATOM   15089 O  O    . LEU   B 1 334 ? 137.889 133.401 150.847 1.00 10.91  ? 334  LEU   C O    1 
ATOM   15090 C  CB   . LEU   B 1 334 ? 137.979 134.946 147.927 1.00 18.77  ? 334  LEU   C CB   1 
ATOM   15091 C  CG   . LEU   B 1 334 ? 138.175 136.365 147.392 1.00 19.27  ? 334  LEU   C CG   1 
ATOM   15092 C  CD1  . LEU   B 1 334 ? 137.528 136.514 146.028 1.00 18.57  ? 334  LEU   C CD1  1 
ATOM   15093 C  CD2  . LEU   B 1 334 ? 137.615 137.390 148.367 1.00 15.94  ? 334  LEU   C CD2  1 
ATOM   15094 H  H    . LEU   B 1 334 ? 140.310 134.332 147.577 1.00 16.10  ? 334  LEU   C H    1 
ATOM   15095 H  HA   . LEU   B 1 334 ? 139.030 135.247 149.658 1.00 17.23  ? 334  LEU   C HA   1 
ATOM   15096 H  HB2  . LEU   B 1 334 ? 138.068 134.336 147.178 1.00 18.04  ? 334  LEU   C HB2  1 
ATOM   15097 H  HB3  . LEU   B 1 334 ? 137.080 134.891 148.286 1.00 17.80  ? 334  LEU   C HB3  1 
ATOM   15098 H  HG   . LEU   B 1 334 ? 139.125 136.536 147.292 1.00 19.10  ? 334  LEU   C HG   1 
ATOM   15099 H  HD11 . LEU   B 1 334 ? 137.669 137.420 145.710 1.00 17.50  ? 334  LEU   C HD11 1 
ATOM   15100 H  HD12 . LEU   B 1 334 ? 137.935 135.882 145.415 1.00 18.32  ? 334  LEU   C HD12 1 
ATOM   15101 H  HD13 . LEU   B 1 334 ? 136.579 136.335 146.107 1.00 17.66  ? 334  LEU   C HD13 1 
ATOM   15102 H  HD21 . LEU   B 1 334 ? 137.737 138.277 147.995 1.00 17.42  ? 334  LEU   C HD21 1 
ATOM   15103 H  HD22 . LEU   B 1 334 ? 136.671 137.213 148.501 1.00 18.03  ? 334  LEU   C HD22 1 
ATOM   15104 H  HD23 . LEU   B 1 334 ? 138.090 137.316 149.209 1.00 16.69  ? 334  LEU   C HD23 1 
ATOM   15105 N  N    . PHE   B 1 335 ? 138.631 132.105 149.162 1.00 18.13  ? 335  PHE   C N    1 
ATOM   15106 C  CA   . PHE   B 1 335 ? 138.199 130.879 149.823 1.00 15.16  ? 335  PHE   C CA   1 
ATOM   15107 C  C    . PHE   B 1 335 ? 138.950 130.674 151.131 1.00 13.94  ? 335  PHE   C C    1 
ATOM   15108 O  O    . PHE   B 1 335 ? 138.351 130.316 152.152 1.00 16.41  ? 335  PHE   C O    1 
ATOM   15109 C  CB   . PHE   B 1 335 ? 138.403 129.682 148.891 1.00 17.55  ? 335  PHE   C CB   1 
ATOM   15110 C  CG   . PHE   B 1 335 ? 138.175 128.345 149.550 1.00 18.47  ? 335  PHE   C CG   1 
ATOM   15111 C  CD1  . PHE   B 1 335 ? 139.172 127.743 150.304 1.00 21.12  ? 335  PHE   C CD1  1 
ATOM   15112 C  CD2  . PHE   B 1 335 ? 136.964 127.689 149.408 1.00 14.07  ? 335  PHE   C CD2  1 
ATOM   15113 C  CE1  . PHE   B 1 335 ? 138.962 126.517 150.905 1.00 12.43  ? 335  PHE   C CE1  1 
ATOM   15114 C  CE2  . PHE   B 1 335 ? 136.750 126.463 150.008 1.00 20.08  ? 335  PHE   C CE2  1 
ATOM   15115 C  CZ   . PHE   B 1 335 ? 137.750 125.877 150.756 1.00 22.06  ? 335  PHE   C CZ   1 
ATOM   15116 H  H    . PHE   B 1 335 ? 138.995 131.989 148.392 1.00 18.16  ? 335  PHE   C H    1 
ATOM   15117 H  HA   . PHE   B 1 335 ? 137.253 130.944 150.027 1.00 17.89  ? 335  PHE   C HA   1 
ATOM   15118 H  HB2  . PHE   B 1 335 ? 137.783 129.755 148.149 1.00 17.66  ? 335  PHE   C HB2  1 
ATOM   15119 H  HB3  . PHE   B 1 335 ? 139.314 129.697 148.559 1.00 17.88  ? 335  PHE   C HB3  1 
ATOM   15120 H  HD1  . PHE   B 1 335 ? 139.991 128.171 150.408 1.00 18.43  ? 335  PHE   C HD1  1 
ATOM   15121 H  HD2  . PHE   B 1 335 ? 136.287 128.080 148.905 1.00 17.55  ? 335  PHE   C HD2  1 
ATOM   15122 H  HE1  . PHE   B 1 335 ? 139.638 126.124 151.409 1.00 15.98  ? 335  PHE   C HE1  1 
ATOM   15123 H  HE2  . PHE   B 1 335 ? 135.932 126.032 149.906 1.00 18.98  ? 335  PHE   C HE2  1 
ATOM   15124 H  HZ   . PHE   B 1 335 ? 137.607 125.051 151.160 1.00 18.80  ? 335  PHE   C HZ   1 
ATOM   15125 N  N    . SER   B 1 336 ? 140.266 130.894 151.120 1.00 18.60  ? 336  SER   C N    1 
ATOM   15126 C  CA   . SER   B 1 336 ? 141.042 130.754 152.347 1.00 14.45  ? 336  SER   C CA   1 
ATOM   15127 C  C    . SER   B 1 336 ? 140.551 131.726 153.411 1.00 21.11  ? 336  SER   C C    1 
ATOM   15128 O  O    . SER   B 1 336 ? 140.385 131.352 154.578 1.00 29.52  ? 336  SER   C O    1 
ATOM   15129 C  CB   . SER   B 1 336 ? 142.525 130.979 152.057 1.00 13.66  ? 336  SER   C CB   1 
ATOM   15130 O  OG   . SER   B 1 336 ? 143.295 130.897 153.244 1.00 18.25  ? 336  SER   C OG   1 
ATOM   15131 H  H    . SER   B 1 336 ? 140.724 131.121 150.428 1.00 17.35  ? 336  SER   C H    1 
ATOM   15132 H  HA   . SER   B 1 336 ? 140.936 129.855 152.688 1.00 17.42  ? 336  SER   C HA   1 
ATOM   15133 H  HB2  . SER   B 1 336 ? 142.832 130.301 151.436 1.00 17.70  ? 336  SER   C HB2  1 
ATOM   15134 H  HB3  . SER   B 1 336 ? 142.640 131.861 151.668 1.00 16.66  ? 336  SER   C HB3  1 
ATOM   15135 H  HG   . SER   B 1 336 ? 144.107 131.022 153.069 1.00 17.57  ? 336  SER   C HG   1 
ATOM   15136 N  N    . LEU   B 1 337 ? 140.300 132.976 153.022 1.00 24.14  ? 337  LEU   C N    1 
ATOM   15137 C  CA   . LEU   B 1 337 ? 139.833 133.975 153.977 1.00 17.12  ? 337  LEU   C CA   1 
ATOM   15138 C  C    . LEU   B 1 337 ? 138.473 133.602 154.557 1.00 17.60  ? 337  LEU   C C    1 
ATOM   15139 O  O    . LEU   B 1 337 ? 138.251 133.728 155.767 1.00 32.90  ? 337  LEU   C O    1 
ATOM   15140 C  CB   . LEU   B 1 337 ? 139.767 135.341 153.293 1.00 21.14  ? 337  LEU   C CB   1 
ATOM   15141 C  CG   . LEU   B 1 337 ? 139.026 136.477 154.005 1.00 21.02  ? 337  LEU   C CG   1 
ATOM   15142 C  CD1  . LEU   B 1 337 ? 139.949 137.200 154.974 1.00 20.84  ? 337  LEU   C CD1  1 
ATOM   15143 C  CD2  . LEU   B 1 337 ? 138.435 137.441 152.987 1.00 23.55  ? 337  LEU   C CD2  1 
ATOM   15144 H  H    . LEU   B 1 337 ? 140.391 133.267 152.218 1.00 20.71  ? 337  LEU   C H    1 
ATOM   15145 H  HA   . LEU   B 1 337 ? 140.467 134.034 154.709 1.00 19.77  ? 337  LEU   C HA   1 
ATOM   15146 H  HB2  . LEU   B 1 337 ? 140.677 135.645 153.153 1.00 20.86  ? 337  LEU   C HB2  1 
ATOM   15147 H  HB3  . LEU   B 1 337 ? 139.342 135.215 152.430 1.00 20.48  ? 337  LEU   C HB3  1 
ATOM   15148 H  HG   . LEU   B 1 337 ? 138.288 136.120 154.520 1.00 20.87  ? 337  LEU   C HG   1 
ATOM   15149 H  HD11 . LEU   B 1 337 ? 139.429 137.833 155.493 1.00 20.87  ? 337  LEU   C HD11 1 
ATOM   15150 H  HD12 . LEU   B 1 337 ? 140.361 136.548 155.562 1.00 20.51  ? 337  LEU   C HD12 1 
ATOM   15151 H  HD13 . LEU   B 1 337 ? 140.633 137.668 154.469 1.00 21.78  ? 337  LEU   C HD13 1 
ATOM   15152 H  HD21 . LEU   B 1 337 ? 137.725 137.945 153.413 1.00 21.44  ? 337  LEU   C HD21 1 
ATOM   15153 H  HD22 . LEU   B 1 337 ? 139.131 138.040 152.676 1.00 21.42  ? 337  LEU   C HD22 1 
ATOM   15154 H  HD23 . LEU   B 1 337 ? 138.071 136.939 152.242 1.00 21.63  ? 337  LEU   C HD23 1 
ATOM   15155 N  N    . GLU   B 1 338 ? 137.552 133.142 153.712 1.00 14.38  ? 338  GLU   C N    1 
ATOM   15156 C  CA   . GLU   B 1 338 ? 136.148 133.012 154.083 1.00 12.79  ? 338  GLU   C CA   1 
ATOM   15157 C  C    . GLU   B 1 338 ? 135.785 131.634 154.621 1.00 21.93  ? 338  GLU   C C    1 
ATOM   15158 O  O    . GLU   B 1 338 ? 134.969 131.534 155.541 1.00 24.94  ? 338  GLU   C O    1 
ATOM   15159 C  CB   . GLU   B 1 338 ? 135.265 133.341 152.871 1.00 18.89  ? 338  GLU   C CB   1 
ATOM   15160 C  CG   . GLU   B 1 338 ? 133.887 132.682 152.859 1.00 25.86  ? 338  GLU   C CG   1 
ATOM   15161 C  CD   . GLU   B 1 338 ? 133.091 133.029 151.616 1.00 30.94  ? 338  GLU   C CD   1 
ATOM   15162 O  OE1  . GLU   B 1 338 ? 133.696 133.514 150.637 1.00 20.84  ? 338  GLU   C OE1  1 
ATOM   15163 O  OE2  . GLU   B 1 338 ? 131.860 132.816 151.617 1.00 31.90  ? 338  GLU   C OE2  1 
ATOM   15164 H  H    . GLU   B 1 338 ? 137.721 132.896 152.906 1.00 20.49  ? 338  GLU   C H    1 
ATOM   15165 H  HA   . GLU   B 1 338 ? 135.950 133.660 154.776 1.00 20.47  ? 338  GLU   C HA   1 
ATOM   15166 H  HB2  . GLU   B 1 338 ? 135.129 134.301 152.841 1.00 21.32  ? 338  GLU   C HB2  1 
ATOM   15167 H  HB3  . GLU   B 1 338 ? 135.728 133.055 152.068 1.00 21.64  ? 338  GLU   C HB3  1 
ATOM   15168 H  HG2  . GLU   B 1 338 ? 133.982 131.717 152.870 1.00 22.14  ? 338  GLU   C HG2  1 
ATOM   15169 H  HG3  . GLU   B 1 338 ? 133.382 132.979 153.632 1.00 21.65  ? 338  GLU   C HG3  1 
ATOM   15170 N  N    . GLU   B 1 339 ? 136.367 130.567 154.075 1.00 23.84  ? 339  GLU   C N    1 
ATOM   15171 C  CA   . GLU   B 1 339 ? 135.917 129.211 154.368 1.00 21.18  ? 339  GLU   C CA   1 
ATOM   15172 C  C    . GLU   B 1 339 ? 136.770 128.503 155.415 1.00 26.02  ? 339  GLU   C C    1 
ATOM   15173 O  O    . GLU   B 1 339 ? 136.241 128.036 156.428 1.00 23.53  ? 339  GLU   C O    1 
ATOM   15174 C  CB   . GLU   B 1 339 ? 135.902 128.381 153.079 1.00 22.67  ? 339  GLU   C CB   1 
ATOM   15175 C  CG   . GLU   B 1 339 ? 134.517 128.157 152.501 1.00 30.05  ? 339  GLU   C CG   1 
ATOM   15176 C  CD   . GLU   B 1 339 ? 133.674 127.216 153.339 1.00 32.62  ? 339  GLU   C CD   1 
ATOM   15177 O  OE1  . GLU   B 1 339 ? 134.180 126.714 154.364 1.00 27.45  ? 339  GLU   C OE1  1 
ATOM   15178 O  OE2  . GLU   B 1 339 ? 132.505 126.976 152.969 1.00 26.57  ? 339  GLU   C OE2  1 
ATOM   15179 H  H    . GLU   B 1 339 ? 137.027 130.604 153.525 1.00 22.60  ? 339  GLU   C H    1 
ATOM   15180 H  HA   . GLU   B 1 339 ? 135.010 129.250 154.708 1.00 23.44  ? 339  GLU   C HA   1 
ATOM   15181 H  HB2  . GLU   B 1 339 ? 136.430 128.838 152.407 1.00 22.37  ? 339  GLU   C HB2  1 
ATOM   15182 H  HB3  . GLU   B 1 339 ? 136.291 127.511 153.264 1.00 21.86  ? 339  GLU   C HB3  1 
ATOM   15183 H  HG2  . GLU   B 1 339 ? 134.053 129.007 152.443 1.00 22.75  ? 339  GLU   C HG2  1 
ATOM   15184 H  HG3  . GLU   B 1 339 ? 134.611 127.769 151.620 1.00 22.83  ? 339  GLU   C HG3  1 
ATOM   15185 N  N    . VAL   B 1 340 ? 138.079 128.417 155.196 1.00 24.25  ? 340  VAL   C N    1 
ATOM   15186 C  CA   . VAL   B 1 340 ? 138.925 127.523 155.977 1.00 16.01  ? 340  VAL   C CA   1 
ATOM   15187 C  C    . VAL   B 1 340 ? 139.742 128.245 157.043 1.00 20.51  ? 340  VAL   C C    1 
ATOM   15188 O  O    . VAL   B 1 340 ? 140.131 127.605 158.032 1.00 25.04  ? 340  VAL   C O    1 
ATOM   15189 C  CB   . VAL   B 1 340 ? 139.857 126.705 155.058 1.00 15.93  ? 340  VAL   C CB   1 
ATOM   15190 C  CG1  . VAL   B 1 340 ? 139.050 125.725 154.220 1.00 21.13  ? 340  VAL   C CG1  1 
ATOM   15191 C  CG2  . VAL   B 1 340 ? 140.673 127.620 154.165 1.00 17.31  ? 340  VAL   C CG2  1 
ATOM   15192 H  H    . VAL   B 1 340 ? 138.501 128.870 154.600 1.00 19.59  ? 340  VAL   C H    1 
ATOM   15193 H  HA   . VAL   B 1 340 ? 138.355 126.891 156.437 1.00 18.64  ? 340  VAL   C HA   1 
ATOM   15194 H  HB   . VAL   B 1 340 ? 140.470 126.191 155.604 1.00 17.73  ? 340  VAL   C HB   1 
ATOM   15195 H  HG11 . VAL   B 1 340 ? 139.642 125.289 153.588 1.00 19.36  ? 340  VAL   C HG11 1 
ATOM   15196 H  HG12 . VAL   B 1 340 ? 138.648 125.066 154.804 1.00 18.59  ? 340  VAL   C HG12 1 
ATOM   15197 H  HG13 . VAL   B 1 340 ? 138.359 126.212 153.743 1.00 19.11  ? 340  VAL   C HG13 1 
ATOM   15198 H  HG21 . VAL   B 1 340 ? 141.364 127.098 153.729 1.00 18.05  ? 340  VAL   C HG21 1 
ATOM   15199 H  HG22 . VAL   B 1 340 ? 140.085 128.010 153.500 1.00 17.97  ? 340  VAL   C HG22 1 
ATOM   15200 H  HG23 . VAL   B 1 340 ? 141.077 128.318 154.705 1.00 18.68  ? 340  VAL   C HG23 1 
ATOM   15201 N  N    . SER   B 1 341 ? 140.007 129.539 156.891 1.00 14.81  ? 341  SER   C N    1 
ATOM   15202 C  CA   . SER   B 1 341 ? 140.867 130.262 157.820 1.00 10.69  ? 341  SER   C CA   1 
ATOM   15203 C  C    . SER   B 1 341 ? 140.027 130.847 158.949 1.00 20.77  ? 341  SER   C C    1 
ATOM   15204 O  O    . SER   B 1 341 ? 139.193 131.729 158.718 1.00 27.61  ? 341  SER   C O    1 
ATOM   15205 C  CB   . SER   B 1 341 ? 141.631 131.370 157.098 1.00 13.86  ? 341  SER   C CB   1 
ATOM   15206 O  OG   . SER   B 1 341 ? 142.291 130.868 155.950 1.00 21.37  ? 341  SER   C OG   1 
ATOM   15207 H  H    . SER   B 1 341 ? 139.697 130.025 156.253 1.00 18.84  ? 341  SER   C H    1 
ATOM   15208 H  HA   . SER   B 1 341 ? 141.512 129.649 158.206 1.00 18.15  ? 341  SER   C HA   1 
ATOM   15209 H  HB2  . SER   B 1 341 ? 141.007 132.061 156.828 1.00 18.92  ? 341  SER   C HB2  1 
ATOM   15210 H  HB3  . SER   B 1 341 ? 142.293 131.741 157.703 1.00 18.19  ? 341  SER   C HB3  1 
ATOM   15211 H  HG   . SER   B 1 341 ? 141.733 130.522 155.426 1.00 20.31  ? 341  SER   C HG   1 
ATOM   15212 N  N    . TYR   B 1 342 ? 140.248 130.352 160.168 1.00 21.26  ? 342  TYR   C N    1 
ATOM   15213 C  CA   . TYR   B 1 342 ? 139.588 130.932 161.332 1.00 14.41  ? 342  TYR   C CA   1 
ATOM   15214 C  C    . TYR   B 1 342 ? 140.131 132.324 161.629 1.00 20.50  ? 342  TYR   C C    1 
ATOM   15215 O  O    . TYR   B 1 342 ? 139.364 133.271 161.837 1.00 22.57  ? 342  TYR   C O    1 
ATOM   15216 C  CB   . TYR   B 1 342 ? 139.767 130.016 162.542 1.00 18.24  ? 342  TYR   C CB   1 
ATOM   15217 C  CG   . TYR   B 1 342 ? 138.604 130.049 163.502 1.00 28.08  ? 342  TYR   C CG   1 
ATOM   15218 C  CD1  . TYR   B 1 342 ? 137.519 129.202 163.335 1.00 16.91  ? 342  TYR   C CD1  1 
ATOM   15219 C  CD2  . TYR   B 1 342 ? 138.591 130.928 164.575 1.00 27.04  ? 342  TYR   C CD2  1 
ATOM   15220 C  CE1  . TYR   B 1 342 ? 136.454 129.230 164.208 1.00 21.54  ? 342  TYR   C CE1  1 
ATOM   15221 C  CE2  . TYR   B 1 342 ? 137.529 130.964 165.455 1.00 28.77  ? 342  TYR   C CE2  1 
ATOM   15222 C  CZ   . TYR   B 1 342 ? 136.463 130.113 165.268 1.00 33.44  ? 342  TYR   C CZ   1 
ATOM   15223 O  OH   . TYR   B 1 342 ? 135.404 130.146 166.145 1.00 30.52  ? 342  TYR   C OH   1 
ATOM   15224 H  H    . TYR   B 1 342 ? 140.768 129.690 160.343 1.00 22.42  ? 342  TYR   C H    1 
ATOM   15225 H  HA   . TYR   B 1 342 ? 138.639 131.011 161.153 1.00 21.92  ? 342  TYR   C HA   1 
ATOM   15226 H  HB2  . TYR   B 1 342 ? 139.869 129.103 162.231 1.00 22.17  ? 342  TYR   C HB2  1 
ATOM   15227 H  HB3  . TYR   B 1 342 ? 140.561 130.289 163.028 1.00 22.09  ? 342  TYR   C HB3  1 
ATOM   15228 H  HD1  . TYR   B 1 342 ? 137.509 128.606 162.621 1.00 22.21  ? 342  TYR   C HD1  1 
ATOM   15229 H  HD2  . TYR   B 1 342 ? 139.310 131.504 164.703 1.00 23.58  ? 342  TYR   C HD2  1 
ATOM   15230 H  HE1  . TYR   B 1 342 ? 135.734 128.656 164.082 1.00 23.05  ? 342  TYR   C HE1  1 
ATOM   15231 H  HE2  . TYR   B 1 342 ? 137.534 131.558 166.170 1.00 24.50  ? 342  TYR   C HE2  1 
ATOM   15232 H  HH   . TYR   B 1 342 ? 134.845 129.553 165.942 1.00 25.03  ? 342  TYR   C HH   1 
ATOM   15233 N  N    . TYR   B 1 343 ? 141.454 132.465 161.653 1.00 15.96  ? 343  TYR   C N    1 
ATOM   15234 C  CA   . TYR   B 1 343 ? 142.118 133.743 161.867 1.00 19.87  ? 343  TYR   C CA   1 
ATOM   15235 C  C    . TYR   B 1 343 ? 142.971 134.055 160.648 1.00 25.03  ? 343  TYR   C C    1 
ATOM   15236 O  O    . TYR   B 1 343 ? 143.793 133.230 160.235 1.00 33.97  ? 343  TYR   C O    1 
ATOM   15237 C  CB   . TYR   B 1 343 ? 142.984 133.709 163.130 1.00 16.49  ? 343  TYR   C CB   1 
ATOM   15238 C  CG   . TYR   B 1 343 ? 142.234 133.293 164.375 1.00 22.37  ? 343  TYR   C CG   1 
ATOM   15239 C  CD1  . TYR   B 1 343 ? 141.266 134.116 164.934 1.00 25.57  ? 343  TYR   C CD1  1 
ATOM   15240 C  CD2  . TYR   B 1 343 ? 142.491 132.074 164.988 1.00 13.66  ? 343  TYR   C CD2  1 
ATOM   15241 C  CE1  . TYR   B 1 343 ? 140.577 133.739 166.071 1.00 23.89  ? 343  TYR   C CE1  1 
ATOM   15242 C  CE2  . TYR   B 1 343 ? 141.807 131.689 166.125 1.00 23.71  ? 343  TYR   C CE2  1 
ATOM   15243 C  CZ   . TYR   B 1 343 ? 140.852 132.525 166.662 1.00 27.07  ? 343  TYR   C CZ   1 
ATOM   15244 O  OH   . TYR   B 1 343 ? 140.169 132.145 167.794 1.00 25.31  ? 343  TYR   C OH   1 
ATOM   15245 H  H    . TYR   B 1 343 ? 142.003 131.812 161.543 1.00 21.83  ? 343  TYR   C H    1 
ATOM   15246 H  HA   . TYR   B 1 343 ? 141.456 134.444 161.967 1.00 22.84  ? 343  TYR   C HA   1 
ATOM   15247 H  HB2  . TYR   B 1 343 ? 143.708 133.078 162.995 1.00 21.80  ? 343  TYR   C HB2  1 
ATOM   15248 H  HB3  . TYR   B 1 343 ? 143.345 134.596 163.285 1.00 21.86  ? 343  TYR   C HB3  1 
ATOM   15249 H  HD1  . TYR   B 1 343 ? 141.079 134.936 164.537 1.00 22.50  ? 343  TYR   C HD1  1 
ATOM   15250 H  HD2  . TYR   B 1 343 ? 143.135 131.508 164.628 1.00 21.43  ? 343  TYR   C HD2  1 
ATOM   15251 H  HE1  . TYR   B 1 343 ? 139.932 134.302 166.435 1.00 22.96  ? 343  TYR   C HE1  1 
ATOM   15252 H  HE2  . TYR   B 1 343 ? 141.990 130.870 166.526 1.00 23.02  ? 343  TYR   C HE2  1 
ATOM   15253 H  HH   . TYR   B 1 343 ? 139.629 132.747 168.021 1.00 23.02  ? 343  TYR   C HH   1 
ATOM   15254 N  N    . PHE   B 1 344 ? 142.775 135.242 160.074 1.00 17.73  ? 344  PHE   C N    1 
ATOM   15255 C  CA   . PHE   B 1 344 ? 143.460 135.655 158.849 1.00 21.70  ? 344  PHE   C CA   1 
ATOM   15256 C  C    . PHE   B 1 344 ? 144.169 136.981 159.088 1.00 25.80  ? 344  PHE   C C    1 
ATOM   15257 O  O    . PHE   B 1 344 ? 143.575 138.057 158.910 1.00 23.14  ? 344  PHE   C O    1 
ATOM   15258 C  CB   . PHE   B 1 344 ? 142.477 135.760 157.685 1.00 25.42  ? 344  PHE   C CB   1 
ATOM   15259 C  CG   . PHE   B 1 344 ? 143.083 135.427 156.354 1.00 24.81  ? 344  PHE   C CG   1 
ATOM   15260 C  CD1  . PHE   B 1 344 ? 143.433 134.123 156.045 1.00 19.97  ? 344  PHE   C CD1  1 
ATOM   15261 C  CD2  . PHE   B 1 344 ? 143.311 136.416 155.415 1.00 25.26  ? 344  PHE   C CD2  1 
ATOM   15262 C  CE1  . PHE   B 1 344 ? 143.994 133.813 154.822 1.00 26.30  ? 344  PHE   C CE1  1 
ATOM   15263 C  CE2  . PHE   B 1 344 ? 143.872 136.112 154.191 1.00 30.62  ? 344  PHE   C CE2  1 
ATOM   15264 C  CZ   . PHE   B 1 344 ? 144.214 134.809 153.894 1.00 32.83  ? 344  PHE   C CZ   1 
ATOM   15265 H  H    . PHE   B 1 344 ? 142.238 135.839 160.383 1.00 23.21  ? 344  PHE   C H    1 
ATOM   15266 H  HA   . PHE   B 1 344 ? 144.125 134.989 158.615 1.00 23.31  ? 344  PHE   C HA   1 
ATOM   15267 H  HB2  . PHE   B 1 344 ? 141.745 135.142 157.839 1.00 23.29  ? 344  PHE   C HB2  1 
ATOM   15268 H  HB3  . PHE   B 1 344 ? 142.135 136.666 157.638 1.00 23.39  ? 344  PHE   C HB3  1 
ATOM   15269 H  HD1  . PHE   B 1 344 ? 143.287 133.448 156.667 1.00 22.23  ? 344  PHE   C HD1  1 
ATOM   15270 H  HD2  . PHE   B 1 344 ? 143.082 137.297 155.609 1.00 23.43  ? 344  PHE   C HD2  1 
ATOM   15271 H  HE1  . PHE   B 1 344 ? 144.224 132.934 154.625 1.00 22.21  ? 344  PHE   C HE1  1 
ATOM   15272 H  HE2  . PHE   B 1 344 ? 144.019 136.784 153.568 1.00 24.16  ? 344  PHE   C HE2  1 
ATOM   15273 H  HZ   . PHE   B 1 344 ? 144.592 134.603 153.070 1.00 23.49  ? 344  PHE   C HZ   1 
ATOM   15274 N  N    . PRO   B 1 345 ? 145.437 136.957 159.497 1.00 26.23  ? 345  PRO   C N    1 
ATOM   15275 C  CA   . PRO   B 1 345 ? 146.198 138.208 159.598 1.00 24.77  ? 345  PRO   C CA   1 
ATOM   15276 C  C    . PRO   B 1 345 ? 146.385 138.852 158.232 1.00 26.28  ? 345  PRO   C C    1 
ATOM   15277 O  O    . PRO   B 1 345 ? 146.308 138.193 157.193 1.00 20.38  ? 345  PRO   C O    1 
ATOM   15278 C  CB   . PRO   B 1 345 ? 147.538 137.767 160.201 1.00 25.86  ? 345  PRO   C CB   1 
ATOM   15279 C  CG   . PRO   B 1 345 ? 147.270 136.442 160.832 1.00 28.51  ? 345  PRO   C CG   1 
ATOM   15280 C  CD   . PRO   B 1 345 ? 146.186 135.805 160.025 1.00 27.58  ? 345  PRO   C CD   1 
ATOM   15281 H  HA   . PRO   B 1 345 ? 145.757 138.830 160.198 1.00 25.56  ? 345  PRO   C HA   1 
ATOM   15282 H  HB2  . PRO   B 1 345 ? 148.200 137.685 159.498 1.00 25.02  ? 345  PRO   C HB2  1 
ATOM   15283 H  HB3  . PRO   B 1 345 ? 147.824 138.412 160.867 1.00 25.85  ? 345  PRO   C HB3  1 
ATOM   15284 H  HG2  . PRO   B 1 345 ? 148.076 135.902 160.805 1.00 24.92  ? 345  PRO   C HG2  1 
ATOM   15285 H  HG3  . PRO   B 1 345 ? 146.980 136.572 161.748 1.00 26.13  ? 345  PRO   C HG3  1 
ATOM   15286 H  HD2  . PRO   B 1 345 ? 146.562 135.285 159.299 1.00 25.55  ? 345  PRO   C HD2  1 
ATOM   15287 H  HD3  . PRO   B 1 345 ? 145.617 135.264 160.593 1.00 25.12  ? 345  PRO   C HD3  1 
ATOM   15288 N  N    . LEU   B 1 346 ? 146.629 140.163 158.245 1.00 30.43  ? 346  LEU   C N    1 
ATOM   15289 C  CA   . LEU   B 1 346 ? 146.761 140.907 156.997 1.00 31.63  ? 346  LEU   C CA   1 
ATOM   15290 C  C    . LEU   B 1 346 ? 147.928 140.389 156.164 1.00 30.23  ? 346  LEU   C C    1 
ATOM   15291 O  O    . LEU   B 1 346 ? 147.827 140.264 154.938 1.00 29.65  ? 346  LEU   C O    1 
ATOM   15292 C  CB   . LEU   B 1 346 ? 146.933 142.397 157.297 1.00 35.68  ? 346  LEU   C CB   1 
ATOM   15293 C  CG   . LEU   B 1 346 ? 146.620 143.338 156.133 1.00 37.53  ? 346  LEU   C CG   1 
ATOM   15294 C  CD1  . LEU   B 1 346 ? 145.174 143.799 156.197 1.00 35.68  ? 346  LEU   C CD1  1 
ATOM   15295 C  CD2  . LEU   B 1 346 ? 147.566 144.528 156.134 1.00 31.89  ? 346  LEU   C CD2  1 
ATOM   15296 H  H    . LEU   B 1 346 ? 146.721 140.639 158.956 1.00 29.35  ? 346  LEU   C H    1 
ATOM   15297 H  HA   . LEU   B 1 346 ? 145.949 140.798 156.476 1.00 29.66  ? 346  LEU   C HA   1 
ATOM   15298 H  HB2  . LEU   B 1 346 ? 146.342 142.632 158.029 1.00 31.11  ? 346  LEU   C HB2  1 
ATOM   15299 H  HB3  . LEU   B 1 346 ? 147.853 142.553 157.561 1.00 30.94  ? 346  LEU   C HB3  1 
ATOM   15300 H  HG   . LEU   B 1 346 ? 146.744 142.858 155.299 1.00 31.29  ? 346  LEU   C HG   1 
ATOM   15301 H  HD11 . LEU   B 1 346 ? 144.989 144.356 155.426 1.00 31.21  ? 346  LEU   C HD11 1 
ATOM   15302 H  HD12 . LEU   B 1 346 ? 144.595 143.021 156.191 1.00 31.44  ? 346  LEU   C HD12 1 
ATOM   15303 H  HD13 . LEU   B 1 346 ? 145.040 144.306 157.013 1.00 31.00  ? 346  LEU   C HD13 1 
ATOM   15304 H  HD21 . LEU   B 1 346 ? 147.335 145.114 155.397 1.00 30.84  ? 346  LEU   C HD21 1 
ATOM   15305 H  HD22 . LEU   B 1 346 ? 147.474 145.002 156.976 1.00 30.40  ? 346  LEU   C HD22 1 
ATOM   15306 H  HD23 . LEU   B 1 346 ? 148.476 144.209 156.031 1.00 31.06  ? 346  LEU   C HD23 1 
ATOM   15307 N  N    . LYS   B 1 347 ? 149.053 140.085 156.816 1.00 28.37  ? 347  LYS   C N    1 
ATOM   15308 C  CA   . LYS   B 1 347 ? 150.220 139.586 156.095 1.00 27.77  ? 347  LYS   C CA   1 
ATOM   15309 C  C    . LYS   B 1 347 ? 149.912 138.261 155.407 1.00 25.56  ? 347  LYS   C C    1 
ATOM   15310 O  O    . LYS   B 1 347 ? 150.386 137.994 154.292 1.00 26.12  ? 347  LYS   C O    1 
ATOM   15311 C  CB   . LYS   B 1 347 ? 151.398 139.432 157.060 1.00 30.40  ? 347  LYS   C CB   1 
ATOM   15312 C  CG   . LYS   B 1 347 ? 151.187 138.371 158.131 1.00 30.54  ? 347  LYS   C CG   1 
ATOM   15313 C  CD   . LYS   B 1 347 ? 152.373 138.279 159.075 1.00 33.14  ? 347  LYS   C CD   1 
ATOM   15314 C  CE   . LYS   B 1 347 ? 152.297 137.025 159.932 1.00 33.24  ? 347  LYS   C CE   1 
ATOM   15315 N  NZ   . LYS   B 1 347 ? 151.144 137.058 160.873 1.00 34.26  ? 347  LYS   C NZ   1 
ATOM   15316 H  H    . LYS   B 1 347 ? 149.162 140.159 157.665 1.00 28.02  ? 347  LYS   C H    1 
ATOM   15317 H  HA   . LYS   B 1 347 ? 150.470 140.230 155.415 1.00 28.32  ? 347  LYS   C HA   1 
ATOM   15318 H  HB2  . LYS   B 1 347 ? 152.187 139.187 156.552 1.00 27.37  ? 347  LYS   C HB2  1 
ATOM   15319 H  HB3  . LYS   B 1 347 ? 151.546 140.279 157.508 1.00 28.60  ? 347  LYS   C HB3  1 
ATOM   15320 H  HG2  . LYS   B 1 347 ? 150.400 138.594 158.652 1.00 28.01  ? 347  LYS   C HG2  1 
ATOM   15321 H  HG3  . LYS   B 1 347 ? 151.077 137.505 157.710 1.00 27.18  ? 347  LYS   C HG3  1 
ATOM   15322 H  HD2  . LYS   B 1 347 ? 153.193 138.247 158.559 1.00 28.78  ? 347  LYS   C HD2  1 
ATOM   15323 H  HD3  . LYS   B 1 347 ? 152.375 139.051 159.664 1.00 27.77  ? 347  LYS   C HD3  1 
ATOM   15324 H  HE2  . LYS   B 1 347 ? 152.195 136.252 159.355 1.00 28.46  ? 347  LYS   C HE2  1 
ATOM   15325 H  HE3  . LYS   B 1 347 ? 153.111 136.947 160.454 1.00 27.97  ? 347  LYS   C HE3  1 
ATOM   15326 H  HZ1  . LYS   B 1 347 ? 151.109 136.299 161.337 1.00 27.83  ? 347  LYS   C HZ1  1 
ATOM   15327 H  HZ2  . LYS   B 1 347 ? 151.232 137.739 161.439 1.00 28.27  ? 347  LYS   C HZ2  1 
ATOM   15328 H  HZ3  . LYS   B 1 347 ? 150.384 137.155 160.419 1.00 28.20  ? 347  LYS   C HZ3  1 
ATOM   15329 N  N    . THR   B 1 348 ? 149.131 137.407 156.072 1.00 26.36  ? 348  THR   C N    1 
ATOM   15330 C  CA   . THR   B 1 348 ? 148.797 136.114 155.493 1.00 34.89  ? 348  THR   C CA   1 
ATOM   15331 C  C    . THR   B 1 348 ? 148.029 136.280 154.191 1.00 23.77  ? 348  THR   C C    1 
ATOM   15332 O  O    . THR   B 1 348 ? 148.099 135.418 153.313 1.00 27.35  ? 348  THR   C O    1 
ATOM   15333 C  CB   . THR   B 1 348 ? 147.990 135.274 156.485 1.00 33.87  ? 348  THR   C CB   1 
ATOM   15334 O  OG1  . THR   B 1 348 ? 146.768 135.947 156.808 1.00 27.37  ? 348  THR   C OG1  1 
ATOM   15335 C  CG2  . THR   B 1 348 ? 148.793 135.034 157.756 1.00 31.30  ? 348  THR   C CG2  1 
ATOM   15336 H  H    . THR   B 1 348 ? 148.789 137.553 156.848 1.00 26.73  ? 348  THR   C H    1 
ATOM   15337 H  HA   . THR   B 1 348 ? 149.618 135.636 155.295 1.00 28.03  ? 348  THR   C HA   1 
ATOM   15338 H  HB   . THR   B 1 348 ? 147.787 134.414 156.086 1.00 25.21  ? 348  THR   C HB   1 
ATOM   15339 H  HG1  . THR   B 1 348 ? 146.935 136.645 157.241 1.00 27.28  ? 348  THR   C HG1  1 
ATOM   15340 H  HG21 . THR   B 1 348 ? 148.351 134.370 158.306 1.00 25.84  ? 348  THR   C HG21 1 
ATOM   15341 H  HG22 . THR   B 1 348 ? 149.681 134.715 157.529 1.00 26.50  ? 348  THR   C HG22 1 
ATOM   15342 H  HG23 . THR   B 1 348 ? 148.874 135.860 158.258 1.00 26.83  ? 348  THR   C HG23 1 
ATOM   15343 N  N    . LEU   B 1 349 ? 147.304 137.389 154.035 1.00 22.05  ? 349  LEU   C N    1 
ATOM   15344 C  CA   . LEU   B 1 349 ? 146.600 137.636 152.782 1.00 14.68  ? 349  LEU   C CA   1 
ATOM   15345 C  C    . LEU   B 1 349 ? 147.575 137.727 151.613 1.00 24.76  ? 349  LEU   C C    1 
ATOM   15346 O  O    . LEU   B 1 349 ? 147.429 137.023 150.605 1.00 31.65  ? 349  LEU   C O    1 
ATOM   15347 C  CB   . LEU   B 1 349 ? 145.770 138.919 152.892 1.00 9.44   ? 349  LEU   C CB   1 
ATOM   15348 C  CG   . LEU   B 1 349 ? 144.886 139.242 151.683 1.00 18.59  ? 349  LEU   C CG   1 
ATOM   15349 C  CD1  . LEU   B 1 349 ? 143.597 138.436 151.712 1.00 29.21  ? 349  LEU   C CD1  1 
ATOM   15350 C  CD2  . LEU   B 1 349 ? 144.584 140.727 151.627 1.00 23.41  ? 349  LEU   C CD2  1 
ATOM   15351 H  H    . LEU   B 1 349 ? 147.206 138.003 154.629 1.00 24.49  ? 349  LEU   C H    1 
ATOM   15352 H  HA   . LEU   B 1 349 ? 145.994 136.899 152.608 1.00 23.29  ? 349  LEU   C HA   1 
ATOM   15353 H  HB2  . LEU   B 1 349 ? 145.189 138.845 153.665 1.00 22.23  ? 349  LEU   C HB2  1 
ATOM   15354 H  HB3  . LEU   B 1 349 ? 146.376 139.666 153.014 1.00 22.18  ? 349  LEU   C HB3  1 
ATOM   15355 H  HG   . LEU   B 1 349 ? 145.361 139.008 150.870 1.00 22.57  ? 349  LEU   C HG   1 
ATOM   15356 H  HD11 . LEU   B 1 349 ? 143.033 138.720 150.976 1.00 23.63  ? 349  LEU   C HD11 1 
ATOM   15357 H  HD12 . LEU   B 1 349 ? 143.812 137.495 151.620 1.00 23.14  ? 349  LEU   C HD12 1 
ATOM   15358 H  HD13 . LEU   B 1 349 ? 143.145 138.594 152.556 1.00 23.21  ? 349  LEU   C HD13 1 
ATOM   15359 H  HD21 . LEU   B 1 349 ? 144.018 140.906 150.860 1.00 22.26  ? 349  LEU   C HD21 1 
ATOM   15360 H  HD22 . LEU   B 1 349 ? 144.128 140.985 152.443 1.00 22.50  ? 349  LEU   C HD22 1 
ATOM   15361 H  HD23 . LEU   B 1 349 ? 145.418 141.216 151.545 1.00 23.24  ? 349  LEU   C HD23 1 
ATOM   15362 N  N    . TRP   B 1 350 ? 148.589 138.585 151.740 1.00 28.24  ? 350  TRP   C N    1 
ATOM   15363 C  CA   . TRP   B 1 350 ? 149.554 138.739 150.657 1.00 23.62  ? 350  TRP   C CA   1 
ATOM   15364 C  C    . TRP   B 1 350 ? 150.376 137.470 150.481 1.00 20.50  ? 350  TRP   C C    1 
ATOM   15365 O  O    . TRP   B 1 350 ? 150.706 137.083 149.355 1.00 20.70  ? 350  TRP   C O    1 
ATOM   15366 C  CB   . TRP   B 1 350 ? 150.451 139.957 150.910 1.00 16.11  ? 350  TRP   C CB   1 
ATOM   15367 C  CG   . TRP   B 1 350 ? 151.710 139.693 151.698 1.00 21.51  ? 350  TRP   C CG   1 
ATOM   15368 C  CD1  . TRP   B 1 350 ? 151.941 140.020 153.001 1.00 27.51  ? 350  TRP   C CD1  1 
ATOM   15369 C  CD2  . TRP   B 1 350 ? 152.917 139.076 151.222 1.00 26.18  ? 350  TRP   C CD2  1 
ATOM   15370 N  NE1  . TRP   B 1 350 ? 153.205 139.634 153.372 1.00 30.82  ? 350  TRP   C NE1  1 
ATOM   15371 C  CE2  . TRP   B 1 350 ? 153.825 139.052 152.298 1.00 24.46  ? 350  TRP   C CE2  1 
ATOM   15372 C  CE3  . TRP   B 1 350 ? 153.312 138.534 149.995 1.00 19.24  ? 350  TRP   C CE3  1 
ATOM   15373 C  CZ2  . TRP   B 1 350 ? 155.103 138.509 152.185 1.00 23.02  ? 350  TRP   C CZ2  1 
ATOM   15374 C  CZ3  . TRP   B 1 350 ? 154.580 137.995 149.884 1.00 22.64  ? 350  TRP   C CZ3  1 
ATOM   15375 C  CH2  . TRP   B 1 350 ? 155.461 137.987 150.973 1.00 25.76  ? 350  TRP   C CH2  1 
ATOM   15376 H  H    . TRP   B 1 350 ? 148.737 139.079 152.429 1.00 23.95  ? 350  TRP   C H    1 
ATOM   15377 H  HA   . TRP   B 1 350 ? 149.074 138.894 149.829 1.00 23.01  ? 350  TRP   C HA   1 
ATOM   15378 H  HB2  . TRP   B 1 350 ? 150.717 140.325 150.053 1.00 21.99  ? 350  TRP   C HB2  1 
ATOM   15379 H  HB3  . TRP   B 1 350 ? 149.938 140.618 151.400 1.00 22.51  ? 350  TRP   C HB3  1 
ATOM   15380 H  HD1  . TRP   B 1 350 ? 151.327 140.439 153.559 1.00 23.97  ? 350  TRP   C HD1  1 
ATOM   15381 H  HE1  . TRP   B 1 350 ? 153.552 139.742 154.152 1.00 24.42  ? 350  TRP   C HE1  1 
ATOM   15382 H  HE3  . TRP   B 1 350 ? 152.731 138.534 149.268 1.00 22.21  ? 350  TRP   C HE3  1 
ATOM   15383 H  HZ2  . TRP   B 1 350 ? 155.691 138.502 152.906 1.00 23.24  ? 350  TRP   C HZ2  1 
ATOM   15384 H  HZ3  . TRP   B 1 350 ? 154.854 137.632 149.073 1.00 22.93  ? 350  TRP   C HZ3  1 
ATOM   15385 H  HH2  . TRP   B 1 350 ? 156.309 137.618 150.869 1.00 23.04  ? 350  TRP   C HH2  1 
ATOM   15386 N  N    . ARG   B 1 351 ? 150.716 136.802 151.586 1.00 18.36  ? 351  ARG   C N    1 
ATOM   15387 C  CA   . ARG   B 1 351 ? 151.490 135.568 151.474 1.00 17.32  ? 351  ARG   C CA   1 
ATOM   15388 C  C    . ARG   B 1 351 ? 150.699 134.493 150.733 1.00 10.94  ? 351  ARG   C C    1 
ATOM   15389 O  O    . ARG   B 1 351 ? 151.238 133.786 149.872 1.00 12.15  ? 351  ARG   C O    1 
ATOM   15390 C  CB   . ARG   B 1 351 ? 151.907 135.083 152.863 1.00 23.27  ? 351  ARG   C CB   1 
ATOM   15391 C  CG   . ARG   B 1 351 ? 153.402 135.208 153.116 1.00 16.15  ? 351  ARG   C CG   1 
ATOM   15392 C  CD   . ARG   B 1 351 ? 153.755 134.986 154.576 1.00 21.24  ? 351  ARG   C CD   1 
ATOM   15393 N  NE   . ARG   B 1 351 ? 154.527 136.096 155.119 1.00 25.65  ? 351  ARG   C NE   1 
ATOM   15394 C  CZ   . ARG   B 1 351 ? 154.830 136.244 156.402 1.00 16.12  ? 351  ARG   C CZ   1 
ATOM   15395 N  NH1  . ARG   B 1 351 ? 154.441 135.365 157.311 1.00 19.58  ? 351  ARG   C NH1  1 
ATOM   15396 N  NH2  . ARG   B 1 351 ? 155.542 137.301 156.782 1.00 22.03  ? 351  ARG   C NH2  1 
ATOM   15397 H  H    . ARG   B 1 351 ? 150.516 137.037 152.388 1.00 21.19  ? 351  ARG   C H    1 
ATOM   15398 H  HA   . ARG   B 1 351 ? 152.296 135.748 150.966 1.00 20.40  ? 351  ARG   C HA   1 
ATOM   15399 H  HB2  . ARG   B 1 351 ? 151.446 135.609 153.535 1.00 21.44  ? 351  ARG   C HB2  1 
ATOM   15400 H  HB3  . ARG   B 1 351 ? 151.667 134.148 152.954 1.00 21.49  ? 351  ARG   C HB3  1 
ATOM   15401 H  HG2  . ARG   B 1 351 ? 153.873 134.547 152.585 1.00 20.66  ? 351  ARG   C HG2  1 
ATOM   15402 H  HG3  . ARG   B 1 351 ? 153.691 136.100 152.868 1.00 20.25  ? 351  ARG   C HG3  1 
ATOM   15403 H  HD2  . ARG   B 1 351 ? 152.940 134.901 155.094 1.00 21.29  ? 351  ARG   C HD2  1 
ATOM   15404 H  HD3  . ARG   B 1 351 ? 154.288 134.179 154.655 1.00 21.21  ? 351  ARG   C HD3  1 
ATOM   15405 H  HE   . ARG   B 1 351 ? 154.863 136.660 154.563 1.00 22.38  ? 351  ARG   C HE   1 
ATOM   15406 H  HH11 . ARG   B 1 351 ? 153.980 134.678 157.078 1.00 20.78  ? 351  ARG   C HH11 1 
ATOM   15407 H  HH12 . ARG   B 1 351 ? 154.649 135.482 158.137 1.00 22.09  ? 351  ARG   C HH12 1 
ATOM   15408 H  HH21 . ARG   B 1 351 ? 155.800 137.878 156.199 1.00 21.06  ? 351  ARG   C HH21 1 
ATOM   15409 H  HH22 . ARG   B 1 351 ? 155.745 137.408 157.611 1.00 21.97  ? 351  ARG   C HH22 1 
ATOM   15410 N  N    . SER   B 1 352 ? 149.410 134.364 151.052 1.00 17.81  ? 352  SER   C N    1 
ATOM   15411 C  CA   . SER   B 1 352 ? 148.554 133.397 150.379 1.00 13.86  ? 352  SER   C CA   1 
ATOM   15412 C  C    . SER   B 1 352 ? 148.387 133.748 148.909 1.00 12.51  ? 352  SER   C C    1 
ATOM   15413 O  O    . SER   B 1 352 ? 148.387 132.866 148.044 1.00 19.80  ? 352  SER   C O    1 
ATOM   15414 C  CB   . SER   B 1 352 ? 147.193 133.341 151.076 1.00 20.51  ? 352  SER   C CB   1 
ATOM   15415 O  OG   . SER   B 1 352 ? 147.341 133.128 152.469 1.00 27.89  ? 352  SER   C OG   1 
ATOM   15416 H  H    . SER   B 1 352 ? 149.010 134.828 151.655 1.00 20.65  ? 352  SER   C H    1 
ATOM   15417 H  HA   . SER   B 1 352 ? 148.960 132.517 150.437 1.00 18.40  ? 352  SER   C HA   1 
ATOM   15418 H  HB2  . SER   B 1 352 ? 146.732 134.183 150.934 1.00 18.46  ? 352  SER   C HB2  1 
ATOM   15419 H  HB3  . SER   B 1 352 ? 146.676 132.613 150.700 1.00 19.15  ? 352  SER   C HB3  1 
ATOM   15420 H  HG   . SER   B 1 352 ? 147.766 133.764 152.815 1.00 20.78  ? 352  SER   C HG   1 
ATOM   15421 N  N    . PHE   B 1 353 ? 148.230 135.038 148.605 1.00 17.89  ? 353  PHE   C N    1 
ATOM   15422 C  CA   . PHE   B 1 353 ? 148.115 135.453 147.212 1.00 15.06  ? 353  PHE   C CA   1 
ATOM   15423 C  C    . PHE   B 1 353 ? 149.381 135.099 146.441 1.00 10.31  ? 353  PHE   C C    1 
ATOM   15424 O  O    . PHE   B 1 353 ? 149.318 134.596 145.314 1.00 12.37  ? 353  PHE   C O    1 
ATOM   15425 C  CB   . PHE   B 1 353 ? 147.831 136.956 147.136 1.00 16.47  ? 353  PHE   C CB   1 
ATOM   15426 C  CG   . PHE   B 1 353 ? 147.404 137.429 145.771 1.00 17.00  ? 353  PHE   C CG   1 
ATOM   15427 C  CD1  . PHE   B 1 353 ? 146.438 136.744 145.052 1.00 22.90  ? 353  PHE   C CD1  1 
ATOM   15428 C  CD2  . PHE   B 1 353 ? 147.963 138.567 145.214 1.00 9.30   ? 353  PHE   C CD2  1 
ATOM   15429 C  CE1  . PHE   B 1 353 ? 146.044 137.180 143.802 1.00 13.76  ? 353  PHE   C CE1  1 
ATOM   15430 C  CE2  . PHE   B 1 353 ? 147.571 139.008 143.963 1.00 17.65  ? 353  PHE   C CE2  1 
ATOM   15431 C  CZ   . PHE   B 1 353 ? 146.610 138.312 143.257 1.00 16.05  ? 353  PHE   C CZ   1 
ATOM   15432 H  H    . PHE   B 1 353 ? 148.187 135.679 149.177 1.00 18.70  ? 353  PHE   C H    1 
ATOM   15433 H  HA   . PHE   B 1 353 ? 147.375 134.977 146.806 1.00 17.02  ? 353  PHE   C HA   1 
ATOM   15434 H  HB2  . PHE   B 1 353 ? 147.120 137.171 147.760 1.00 17.33  ? 353  PHE   C HB2  1 
ATOM   15435 H  HB3  . PHE   B 1 353 ? 148.637 137.438 147.377 1.00 17.62  ? 353  PHE   C HB3  1 
ATOM   15436 H  HD1  . PHE   B 1 353 ? 146.052 135.979 145.414 1.00 18.22  ? 353  PHE   C HD1  1 
ATOM   15437 H  HD2  . PHE   B 1 353 ? 148.611 139.039 145.685 1.00 15.56  ? 353  PHE   C HD2  1 
ATOM   15438 H  HE1  . PHE   B 1 353 ? 145.396 136.709 143.328 1.00 16.15  ? 353  PHE   C HE1  1 
ATOM   15439 H  HE2  . PHE   B 1 353 ? 147.955 139.772 143.597 1.00 17.67  ? 353  PHE   C HE2  1 
ATOM   15440 H  HZ   . PHE   B 1 353 ? 146.346 138.607 142.415 1.00 17.31  ? 353  PHE   C HZ   1 
ATOM   15441 N  N    . PHE   B 1 354 ? 150.545 135.341 147.046 1.00 13.57  ? 354  PHE   C N    1 
ATOM   15442 C  CA   . PHE   B 1 354 ? 151.808 135.007 146.396 1.00 15.66  ? 354  PHE   C CA   1 
ATOM   15443 C  C    . PHE   B 1 354 ? 151.925 133.505 146.165 1.00 19.41  ? 354  PHE   C C    1 
ATOM   15444 O  O    . PHE   B 1 354 ? 152.345 133.058 145.091 1.00 25.39  ? 354  PHE   C O    1 
ATOM   15445 C  CB   . PHE   B 1 354 ? 152.975 135.510 147.245 1.00 12.11  ? 354  PHE   C CB   1 
ATOM   15446 C  CG   . PHE   B 1 354 ? 154.324 135.172 146.681 1.00 19.45  ? 354  PHE   C CG   1 
ATOM   15447 C  CD1  . PHE   B 1 354 ? 154.653 135.518 145.382 1.00 16.60  ? 354  PHE   C CD1  1 
ATOM   15448 C  CD2  . PHE   B 1 354 ? 155.262 134.507 147.450 1.00 27.20  ? 354  PHE   C CD2  1 
ATOM   15449 C  CE1  . PHE   B 1 354 ? 155.894 135.208 144.861 1.00 18.58  ? 354  PHE   C CE1  1 
ATOM   15450 C  CE2  . PHE   B 1 354 ? 156.502 134.194 146.935 1.00 23.62  ? 354  PHE   C CE2  1 
ATOM   15451 C  CZ   . PHE   B 1 354 ? 156.820 134.545 145.639 1.00 16.29  ? 354  PHE   C CZ   1 
ATOM   15452 H  H    . PHE   B 1 354 ? 150.628 135.694 147.826 1.00 19.09  ? 354  PHE   C H    1 
ATOM   15453 H  HA   . PHE   B 1 354 ? 151.847 135.449 145.533 1.00 19.42  ? 354  PHE   C HA   1 
ATOM   15454 H  HB2  . PHE   B 1 354 ? 152.917 136.474 147.323 1.00 18.07  ? 354  PHE   C HB2  1 
ATOM   15455 H  HB3  . PHE   B 1 354 ? 152.914 135.107 148.126 1.00 18.94  ? 354  PHE   C HB3  1 
ATOM   15456 H  HD1  . PHE   B 1 354 ? 154.032 135.966 144.854 1.00 19.18  ? 354  PHE   C HD1  1 
ATOM   15457 H  HD2  . PHE   B 1 354 ? 155.054 134.268 148.325 1.00 20.06  ? 354  PHE   C HD2  1 
ATOM   15458 H  HE1  . PHE   B 1 354 ? 156.105 135.445 143.987 1.00 19.95  ? 354  PHE   C HE1  1 
ATOM   15459 H  HE2  . PHE   B 1 354 ? 157.124 133.748 147.462 1.00 21.01  ? 354  PHE   C HE2  1 
ATOM   15460 H  HZ   . PHE   B 1 354 ? 157.656 134.334 145.291 1.00 19.31  ? 354  PHE   C HZ   1 
ATOM   15461 N  N    . ALA   B 1 355 ? 151.565 132.708 147.174 1.00 15.67  ? 355  ALA   C N    1 
ATOM   15462 C  CA   . ALA   B 1 355 ? 151.630 131.257 147.033 1.00 7.38   ? 355  ALA   C CA   1 
ATOM   15463 C  C    . ALA   B 1 355 ? 150.703 130.776 145.925 1.00 8.37   ? 355  ALA   C C    1 
ATOM   15464 O  O    . ALA   B 1 355 ? 151.069 129.913 145.118 1.00 15.17  ? 355  ALA   C O    1 
ATOM   15465 C  CB   . ALA   B 1 355 ? 151.274 130.587 148.360 1.00 12.83  ? 355  ALA   C CB   1 
ATOM   15466 H  H    . ALA   B 1 355 ? 151.283 132.981 147.939 1.00 17.02  ? 355  ALA   C H    1 
ATOM   15467 H  HA   . ALA   B 1 355 ? 152.537 131.002 146.799 1.00 15.28  ? 355  ALA   C HA   1 
ATOM   15468 H  HB1  . ALA   B 1 355 ? 151.344 129.625 148.257 1.00 15.92  ? 355  ALA   C HB1  1 
ATOM   15469 H  HB2  . ALA   B 1 355 ? 151.891 130.894 149.040 1.00 16.03  ? 355  ALA   C HB2  1 
ATOM   15470 H  HB3  . ALA   B 1 355 ? 150.367 130.831 148.603 1.00 15.20  ? 355  ALA   C HB3  1 
ATOM   15471 N  N    . ALA   B 1 356 ? 149.489 131.327 145.877 1.00 13.19  ? 356  ALA   C N    1 
ATOM   15472 C  CA   . ALA   B 1 356 ? 148.533 130.949 144.844 1.00 7.20   ? 356  ALA   C CA   1 
ATOM   15473 C  C    . ALA   B 1 356 ? 149.054 131.309 143.463 1.00 10.74  ? 356  ALA   C C    1 
ATOM   15474 O  O    . ALA   B 1 356 ? 148.923 130.533 142.512 1.00 15.14  ? 356  ALA   C O    1 
ATOM   15475 C  CB   . ALA   B 1 356 ? 147.191 131.632 145.109 1.00 11.21  ? 356  ALA   C CB   1 
ATOM   15476 H  H    . ALA   B 1 356 ? 149.199 131.920 146.428 1.00 15.36  ? 356  ALA   C H    1 
ATOM   15477 H  HA   . ALA   B 1 356 ? 148.399 129.990 144.866 1.00 13.71  ? 356  ALA   C HA   1 
ATOM   15478 H  HB1  . ALA   B 1 356 ? 146.582 131.418 144.388 1.00 17.38  ? 356  ALA   C HB1  1 
ATOM   15479 H  HB2  . ALA   B 1 356 ? 146.836 131.313 145.953 1.00 13.31  ? 356  ALA   C HB2  1 
ATOM   15480 H  HB3  . ALA   B 1 356 ? 147.330 132.591 145.148 1.00 15.62  ? 356  ALA   C HB3  1 
ATOM   15481 N  N    . LEU   B 1 357 ? 149.647 132.496 143.334 1.00 16.78  ? 357  LEU   C N    1 
ATOM   15482 C  CA   . LEU   B 1 357 ? 150.199 132.915 142.052 1.00 15.51  ? 357  LEU   C CA   1 
ATOM   15483 C  C    . LEU   B 1 357 ? 151.328 131.990 141.616 1.00 13.73  ? 357  LEU   C C    1 
ATOM   15484 O  O    . LEU   B 1 357 ? 151.412 131.597 140.447 1.00 13.17  ? 357  LEU   C O    1 
ATOM   15485 C  CB   . LEU   B 1 357 ? 150.690 134.357 142.155 1.00 18.09  ? 357  LEU   C CB   1 
ATOM   15486 C  CG   . LEU   B 1 357 ? 149.590 135.393 142.393 1.00 21.42  ? 357  LEU   C CG   1 
ATOM   15487 C  CD1  . LEU   B 1 357 ? 150.195 136.712 142.766 1.00 16.31  ? 357  LEU   C CD1  1 
ATOM   15488 C  CD2  . LEU   B 1 357 ? 148.701 135.540 141.178 1.00 21.15  ? 357  LEU   C CD2  1 
ATOM   15489 H  H    . LEU   B 1 357 ? 149.734 133.074 143.965 1.00 17.38  ? 357  LEU   C H    1 
ATOM   15490 H  HA   . LEU   B 1 357 ? 149.505 132.879 141.375 1.00 16.47  ? 357  LEU   C HA   1 
ATOM   15491 H  HB2  . LEU   B 1 357 ? 151.310 134.410 142.899 1.00 16.89  ? 357  LEU   C HB2  1 
ATOM   15492 H  HB3  . LEU   B 1 357 ? 151.144 134.596 141.332 1.00 16.56  ? 357  LEU   C HB3  1 
ATOM   15493 H  HG   . LEU   B 1 357 ? 149.034 135.112 143.136 1.00 17.20  ? 357  LEU   C HG   1 
ATOM   15494 H  HD11 . LEU   B 1 357 ? 149.496 137.385 142.765 1.00 16.43  ? 357  LEU   C HD11 1 
ATOM   15495 H  HD12 . LEU   B 1 357 ? 150.600 136.649 143.646 1.00 17.26  ? 357  LEU   C HD12 1 
ATOM   15496 H  HD13 . LEU   B 1 357 ? 150.866 136.931 142.102 1.00 16.46  ? 357  LEU   C HD13 1 
ATOM   15497 H  HD21 . LEU   B 1 357 ? 148.045 136.228 141.362 1.00 17.37  ? 357  LEU   C HD21 1 
ATOM   15498 H  HD22 . LEU   B 1 357 ? 149.250 135.793 140.422 1.00 16.67  ? 357  LEU   C HD22 1 
ATOM   15499 H  HD23 . LEU   B 1 357 ? 148.258 134.696 141.006 1.00 18.36  ? 357  LEU   C HD23 1 
ATOM   15500 N  N    . VAL   B 1 358 ? 152.206 131.623 142.552 1.00 11.75  ? 358  VAL   C N    1 
ATOM   15501 C  CA   . VAL   B 1 358 ? 153.323 130.739 142.221 1.00 13.64  ? 358  VAL   C CA   1 
ATOM   15502 C  C    . VAL   B 1 358 ? 152.800 129.377 141.781 1.00 13.18  ? 358  VAL   C C    1 
ATOM   15503 O  O    . VAL   B 1 358 ? 153.263 128.800 140.788 1.00 15.64  ? 358  VAL   C O    1 
ATOM   15504 C  CB   . VAL   B 1 358 ? 154.282 130.619 143.419 1.00 12.56  ? 358  VAL   C CB   1 
ATOM   15505 C  CG1  . VAL   B 1 358 ? 155.190 129.400 143.272 1.00 14.52  ? 358  VAL   C CG1  1 
ATOM   15506 C  CG2  . VAL   B 1 358 ? 155.103 131.891 143.569 1.00 18.16  ? 358  VAL   C CG2  1 
ATOM   15507 H  H    . VAL   B 1 358 ? 152.175 131.867 143.376 1.00 15.83  ? 358  VAL   C H    1 
ATOM   15508 H  HA   . VAL   B 1 358 ? 153.819 131.122 141.480 1.00 16.60  ? 358  VAL   C HA   1 
ATOM   15509 H  HB   . VAL   B 1 358 ? 153.761 130.504 144.229 1.00 16.40  ? 358  VAL   C HB   1 
ATOM   15510 H  HG11 . VAL   B 1 358 ? 155.948 129.500 143.870 1.00 16.46  ? 358  VAL   C HG11 1 
ATOM   15511 H  HG12 . VAL   B 1 358 ? 154.694 128.599 143.504 1.00 17.72  ? 358  VAL   C HG12 1 
ATOM   15512 H  HG13 . VAL   B 1 358 ? 155.502 129.347 142.355 1.00 16.98  ? 358  VAL   C HG13 1 
ATOM   15513 H  HG21 . VAL   B 1 358 ? 155.682 131.806 144.343 1.00 17.10  ? 358  VAL   C HG21 1 
ATOM   15514 H  HG22 . VAL   B 1 358 ? 155.638 132.018 142.769 1.00 17.66  ? 358  VAL   C HG22 1 
ATOM   15515 H  HG23 . VAL   B 1 358 ? 154.501 132.641 143.687 1.00 17.53  ? 358  VAL   C HG23 1 
ATOM   15516 N  N    . ALA   B 1 359 ? 151.823 128.842 142.517 1.00 11.10  ? 359  ALA   C N    1 
ATOM   15517 C  CA   . ALA   B 1 359 ? 151.276 127.532 142.184 1.00 15.76  ? 359  ALA   C CA   1 
ATOM   15518 C  C    . ALA   B 1 359 ? 150.574 127.556 140.831 1.00 12.50  ? 359  ALA   C C    1 
ATOM   15519 O  O    . ALA   B 1 359 ? 150.709 126.623 140.029 1.00 13.10  ? 359  ALA   C O    1 
ATOM   15520 C  CB   . ALA   B 1 359 ? 150.317 127.078 143.285 1.00 13.35  ? 359  ALA   C CB   1 
ATOM   15521 H  H    . ALA   B 1 359 ? 151.467 129.215 143.204 1.00 15.43  ? 359  ALA   C H    1 
ATOM   15522 H  HA   . ALA   B 1 359 ? 152.000 126.890 142.134 1.00 17.01  ? 359  ALA   C HA   1 
ATOM   15523 H  HB1  . ALA   B 1 359 ? 150.137 126.132 143.176 1.00 16.23  ? 359  ALA   C HB1  1 
ATOM   15524 H  HB2  . ALA   B 1 359 ? 150.735 127.233 144.147 1.00 15.95  ? 359  ALA   C HB2  1 
ATOM   15525 H  HB3  . ALA   B 1 359 ? 149.495 127.590 143.224 1.00 14.65  ? 359  ALA   C HB3  1 
ATOM   15526 N  N    . ALA   B 1 360 ? 149.815 128.620 140.560 1.00 16.12  ? 360  ALA   C N    1 
ATOM   15527 C  CA   . ALA   B 1 360 ? 149.144 128.748 139.272 1.00 19.78  ? 360  ALA   C CA   1 
ATOM   15528 C  C    . ALA   B 1 360 ? 150.157 128.846 138.140 1.00 12.47  ? 360  ALA   C C    1 
ATOM   15529 O  O    . ALA   B 1 360 ? 149.969 128.258 137.070 1.00 14.88  ? 360  ALA   C O    1 
ATOM   15530 C  CB   . ALA   B 1 360 ? 148.223 129.969 139.281 1.00 18.49  ? 360  ALA   C CB   1 
ATOM   15531 H  H    . ALA   B 1 360 ? 149.675 129.273 141.102 1.00 17.51  ? 360  ALA   C H    1 
ATOM   15532 H  HA   . ALA   B 1 360 ? 148.599 127.961 139.120 1.00 18.58  ? 360  ALA   C HA   1 
ATOM   15533 H  HB1  . ALA   B 1 360 ? 147.782 130.035 138.419 1.00 19.14  ? 360  ALA   C HB1  1 
ATOM   15534 H  HB2  . ALA   B 1 360 ? 147.562 129.861 139.983 1.00 16.61  ? 360  ALA   C HB2  1 
ATOM   15535 H  HB3  . ALA   B 1 360 ? 148.753 130.765 139.444 1.00 17.67  ? 360  ALA   C HB3  1 
ATOM   15536 N  N    . PHE   B 1 361 ? 151.240 129.595 138.357 1.00 14.76  ? 361  PHE   C N    1 
ATOM   15537 C  CA   . PHE   B 1 361 ? 152.290 129.689 137.348 1.00 16.78  ? 361  PHE   C CA   1 
ATOM   15538 C  C    . PHE   B 1 361 ? 152.907 128.325 137.073 1.00 18.09  ? 361  PHE   C C    1 
ATOM   15539 O  O    . PHE   B 1 361 ? 153.131 127.951 135.917 1.00 23.31  ? 361  PHE   C O    1 
ATOM   15540 C  CB   . PHE   B 1 361 ? 153.359 130.682 137.804 1.00 14.06  ? 361  PHE   C CB   1 
ATOM   15541 C  CG   . PHE   B 1 361 ? 154.113 131.318 136.674 1.00 20.43  ? 361  PHE   C CG   1 
ATOM   15542 C  CD1  . PHE   B 1 361 ? 155.194 130.674 136.099 1.00 23.98  ? 361  PHE   C CD1  1 
ATOM   15543 C  CD2  . PHE   B 1 361 ? 153.739 132.557 136.184 1.00 19.25  ? 361  PHE   C CD2  1 
ATOM   15544 C  CE1  . PHE   B 1 361 ? 155.891 131.254 135.059 1.00 24.02  ? 361  PHE   C CE1  1 
ATOM   15545 C  CE2  . PHE   B 1 361 ? 154.431 133.142 135.144 1.00 18.79  ? 361  PHE   C CE2  1 
ATOM   15546 C  CZ   . PHE   B 1 361 ? 155.509 132.490 134.580 1.00 20.29  ? 361  PHE   C CZ   1 
ATOM   15547 H  H    . PHE   B 1 361 ? 151.388 130.051 139.071 1.00 18.40  ? 361  PHE   C H    1 
ATOM   15548 H  HA   . PHE   B 1 361 ? 151.905 130.018 136.520 1.00 19.39  ? 361  PHE   C HA   1 
ATOM   15549 H  HB2  . PHE   B 1 361 ? 152.932 131.390 138.310 1.00 19.38  ? 361  PHE   C HB2  1 
ATOM   15550 H  HB3  . PHE   B 1 361 ? 154.000 130.217 138.364 1.00 18.10  ? 361  PHE   C HB3  1 
ATOM   15551 H  HD1  . PHE   B 1 361 ? 155.456 129.841 136.419 1.00 20.17  ? 361  PHE   C HD1  1 
ATOM   15552 H  HD2  . PHE   B 1 361 ? 153.013 133.000 136.561 1.00 19.62  ? 361  PHE   C HD2  1 
ATOM   15553 H  HE1  . PHE   B 1 361 ? 156.616 130.813 134.680 1.00 20.30  ? 361  PHE   C HE1  1 
ATOM   15554 H  HE2  . PHE   B 1 361 ? 154.171 133.973 134.824 1.00 20.03  ? 361  PHE   C HE2  1 
ATOM   15555 H  HZ   . PHE   B 1 361 ? 155.976 132.883 133.879 1.00 19.66  ? 361  PHE   C HZ   1 
ATOM   15556 N  N    . VAL   B 1 362 ? 153.188 127.563 138.130 1.00 21.55  ? 362  VAL   C N    1 
ATOM   15557 C  CA   . VAL   B 1 362 ? 153.769 126.234 137.951 1.00 23.31  ? 362  VAL   C CA   1 
ATOM   15558 C  C    . VAL   B 1 362 ? 152.813 125.341 137.165 1.00 23.47  ? 362  VAL   C C    1 
ATOM   15559 O  O    . VAL   B 1 362 ? 153.218 124.623 136.239 1.00 24.67  ? 362  VAL   C O    1 
ATOM   15560 C  CB   . VAL   B 1 362 ? 154.127 125.621 139.317 1.00 20.44  ? 362  VAL   C CB   1 
ATOM   15561 C  CG1  . VAL   B 1 362 ? 154.480 124.152 139.178 1.00 16.59  ? 362  VAL   C CG1  1 
ATOM   15562 C  CG2  . VAL   B 1 362 ? 155.281 126.381 139.941 1.00 21.50  ? 362  VAL   C CG2  1 
ATOM   15563 H  H    . VAL   B 1 362 ? 153.056 127.789 138.949 1.00 20.88  ? 362  VAL   C H    1 
ATOM   15564 H  HA   . VAL   B 1 362 ? 154.588 126.317 137.437 1.00 21.56  ? 362  VAL   C HA   1 
ATOM   15565 H  HB   . VAL   B 1 362 ? 153.362 125.692 139.909 1.00 20.75  ? 362  VAL   C HB   1 
ATOM   15566 H  HG11 . VAL   B 1 362 ? 154.883 123.847 140.006 1.00 20.29  ? 362  VAL   C HG11 1 
ATOM   15567 H  HG12 . VAL   B 1 362 ? 153.673 123.645 139.002 1.00 20.85  ? 362  VAL   C HG12 1 
ATOM   15568 H  HG13 . VAL   B 1 362 ? 155.110 124.051 138.449 1.00 20.88  ? 362  VAL   C HG13 1 
ATOM   15569 H  HG21 . VAL   B 1 362 ? 155.601 125.887 140.711 1.00 21.79  ? 362  VAL   C HG21 1 
ATOM   15570 H  HG22 . VAL   B 1 362 ? 155.991 126.468 139.286 1.00 21.62  ? 362  VAL   C HG22 1 
ATOM   15571 H  HG23 . VAL   B 1 362 ? 154.973 127.259 140.212 1.00 20.63  ? 362  VAL   C HG23 1 
ATOM   15572 N  N    . LEU   B 1 363 ? 151.528 125.374 137.523 1.00 22.08  ? 363  LEU   C N    1 
ATOM   15573 C  CA   . LEU   B 1 363 ? 150.545 124.553 136.824 1.00 20.16  ? 363  LEU   C CA   1 
ATOM   15574 C  C    . LEU   B 1 363 ? 150.461 124.938 135.352 1.00 25.41  ? 363  LEU   C C    1 
ATOM   15575 O  O    . LEU   B 1 363 ? 150.427 124.071 134.471 1.00 29.86  ? 363  LEU   C O    1 
ATOM   15576 C  CB   . LEU   B 1 363 ? 149.178 124.688 137.497 1.00 21.15  ? 363  LEU   C CB   1 
ATOM   15577 C  CG   . LEU   B 1 363 ? 148.086 123.734 137.006 1.00 22.93  ? 363  LEU   C CG   1 
ATOM   15578 C  CD1  . LEU   B 1 363 ? 148.437 122.290 137.334 1.00 19.78  ? 363  LEU   C CD1  1 
ATOM   15579 C  CD2  . LEU   B 1 363 ? 146.742 124.108 137.606 1.00 22.20  ? 363  LEU   C CD2  1 
ATOM   15580 H  H    . LEU   B 1 363 ? 151.206 125.856 138.158 1.00 20.99  ? 363  LEU   C H    1 
ATOM   15581 H  HA   . LEU   B 1 363 ? 150.818 123.624 136.876 1.00 21.04  ? 363  LEU   C HA   1 
ATOM   15582 H  HB2  . LEU   B 1 363 ? 149.290 124.533 138.448 1.00 20.72  ? 363  LEU   C HB2  1 
ATOM   15583 H  HB3  . LEU   B 1 363 ? 148.856 125.592 137.355 1.00 22.12  ? 363  LEU   C HB3  1 
ATOM   15584 H  HG   . LEU   B 1 363 ? 148.013 123.810 136.042 1.00 23.68  ? 363  LEU   C HG   1 
ATOM   15585 H  HD11 . LEU   B 1 363 ? 147.707 121.717 137.051 1.00 20.81  ? 363  LEU   C HD11 1 
ATOM   15586 H  HD12 . LEU   B 1 363 ? 149.250 122.045 136.866 1.00 21.65  ? 363  LEU   C HD12 1 
ATOM   15587 H  HD13 . LEU   B 1 363 ? 148.569 122.208 138.291 1.00 21.41  ? 363  LEU   C HD13 1 
ATOM   15588 H  HD21 . LEU   B 1 363 ? 146.066 123.500 137.269 1.00 21.89  ? 363  LEU   C HD21 1 
ATOM   15589 H  HD22 . LEU   B 1 363 ? 146.797 124.039 138.572 1.00 21.68  ? 363  LEU   C HD22 1 
ATOM   15590 H  HD23 . LEU   B 1 363 ? 146.525 125.019 137.351 1.00 21.39  ? 363  LEU   C HD23 1 
ATOM   15591 N  N    . ARG   B 1 364 ? 150.432 126.243 135.064 1.00 26.65  ? 364  ARG   C N    1 
ATOM   15592 C  CA   . ARG   B 1 364 ? 150.414 126.698 133.679 1.00 23.66  ? 364  ARG   C CA   1 
ATOM   15593 C  C    . ARG   B 1 364 ? 151.680 126.285 132.944 1.00 23.50  ? 364  ARG   C C    1 
ATOM   15594 O  O    . ARG   B 1 364 ? 151.655 126.084 131.725 1.00 30.35  ? 364  ARG   C O    1 
ATOM   15595 C  CB   . ARG   B 1 364 ? 150.256 128.218 133.625 1.00 25.09  ? 364  ARG   C CB   1 
ATOM   15596 C  CG   . ARG   B 1 364 ? 148.901 128.734 134.083 1.00 27.18  ? 364  ARG   C CG   1 
ATOM   15597 C  CD   . ARG   B 1 364 ? 148.663 130.161 133.607 1.00 27.84  ? 364  ARG   C CD   1 
ATOM   15598 N  NE   . ARG   B 1 364 ? 148.437 131.088 134.711 1.00 32.35  ? 364  ARG   C NE   1 
ATOM   15599 C  CZ   . ARG   B 1 364 ? 147.444 130.995 135.586 1.00 28.43  ? 364  ARG   C CZ   1 
ATOM   15600 N  NH1  . ARG   B 1 364 ? 146.542 130.029 135.513 1.00 31.91  ? 364  ARG   C NH1  1 
ATOM   15601 N  NH2  . ARG   B 1 364 ? 147.354 131.896 136.560 1.00 19.31  ? 364  ARG   C NH2  1 
ATOM   15602 H  H    . ARG   B 1 364 ? 150.423 126.874 135.648 1.00 24.94  ? 364  ARG   C H    1 
ATOM   15603 H  HA   . ARG   B 1 364 ? 149.656 126.299 133.223 1.00 25.60  ? 364  ARG   C HA   1 
ATOM   15604 H  HB2  . ARG   B 1 364 ? 150.932 128.619 134.194 1.00 25.00  ? 364  ARG   C HB2  1 
ATOM   15605 H  HB3  . ARG   B 1 364 ? 150.389 128.507 132.709 1.00 25.70  ? 364  ARG   C HB3  1 
ATOM   15606 H  HG2  . ARG   B 1 364 ? 148.203 128.170 133.714 1.00 25.29  ? 364  ARG   C HG2  1 
ATOM   15607 H  HG3  . ARG   B 1 364 ? 148.863 128.725 135.051 1.00 25.18  ? 364  ARG   C HG3  1 
ATOM   15608 H  HD2  . ARG   B 1 364 ? 149.439 130.469 133.114 1.00 25.50  ? 364  ARG   C HD2  1 
ATOM   15609 H  HD3  . ARG   B 1 364 ? 147.879 130.177 133.036 1.00 24.90  ? 364  ARG   C HD3  1 
ATOM   15610 H  HE   . ARG   B 1 364 ? 149.016 131.712 134.831 1.00 26.01  ? 364  ARG   C HE   1 
ATOM   15611 H  HH11 . ARG   B 1 364 ? 146.588 129.441 134.889 1.00 26.37  ? 364  ARG   C HH11 1 
ATOM   15612 H  HH12 . ARG   B 1 364 ? 145.908 129.991 136.092 1.00 25.63  ? 364  ARG   C HH12 1 
ATOM   15613 H  HH21 . ARG   B 1 364 ? 147.935 132.528 136.617 1.00 24.56  ? 364  ARG   C HH21 1 
ATOM   15614 H  HH22 . ARG   B 1 364 ? 146.714 131.847 137.133 1.00 24.53  ? 364  ARG   C HH22 1 
ATOM   15615 N  N    . SER   B 1 365 ? 152.798 126.178 133.661 1.00 24.65  ? 365  SER   C N    1 
ATOM   15616 C  CA   . SER   B 1 365 ? 154.046 125.769 133.032 1.00 23.62  ? 365  SER   C CA   1 
ATOM   15617 C  C    . SER   B 1 365 ? 154.061 124.283 132.703 1.00 28.58  ? 365  SER   C C    1 
ATOM   15618 O  O    . SER   B 1 365 ? 154.635 123.888 131.682 1.00 32.59  ? 365  SER   C O    1 
ATOM   15619 C  CB   . SER   B 1 365 ? 155.227 126.113 133.940 1.00 30.26  ? 365  SER   C CB   1 
ATOM   15620 O  OG   . SER   B 1 365 ? 155.252 127.497 134.241 1.00 37.02  ? 365  SER   C OG   1 
ATOM   15621 H  H    . SER   B 1 365 ? 152.858 126.335 134.504 1.00 26.24  ? 365  SER   C H    1 
ATOM   15622 H  HA   . SER   B 1 365 ? 154.155 126.259 132.202 1.00 26.30  ? 365  SER   C HA   1 
ATOM   15623 H  HB2  . SER   B 1 365 ? 155.146 125.612 134.767 1.00 27.38  ? 365  SER   C HB2  1 
ATOM   15624 H  HB3  . SER   B 1 365 ? 156.049 125.874 133.486 1.00 27.58  ? 365  SER   C HB3  1 
ATOM   15625 H  HG   . SER   B 1 365 ? 154.544 127.719 134.634 1.00 27.75  ? 365  SER   C HG   1 
ATOM   15626 N  N    . ILE   B 1 366 ? 153.445 123.448 133.539 1.00 26.48  ? 366  ILE   C N    1 
ATOM   15627 C  CA   . ILE   B 1 366 ? 153.449 121.996 133.348 1.00 29.19  ? 366  ILE   C CA   1 
ATOM   15628 C  C    . ILE   B 1 366 ? 152.164 121.516 132.675 1.00 33.06  ? 366  ILE   C C    1 
ATOM   15629 O  O    . ILE   B 1 366 ? 152.206 120.903 131.607 1.00 34.19  ? 366  ILE   C O    1 
ATOM   15630 C  CB   . ILE   B 1 366 ? 153.692 121.248 134.679 1.00 26.83  ? 366  ILE   C CB   1 
ATOM   15631 C  CG1  . ILE   B 1 366 ? 154.769 121.925 135.533 1.00 31.95  ? 366  ILE   C CG1  1 
ATOM   15632 C  CG2  . ILE   B 1 366 ? 154.091 119.809 134.404 1.00 28.24  ? 366  ILE   C CG2  1 
ATOM   15633 C  CD1  . ILE   B 1 366 ? 154.521 121.781 137.010 1.00 26.98  ? 366  ILE   C CD1  1 
ATOM   15634 H  H    . ILE   B 1 366 ? 153.011 123.701 134.237 1.00 26.91  ? 366  ILE   C H    1 
ATOM   15635 H  HA   . ILE   B 1 366 ? 154.183 121.769 132.756 1.00 27.21  ? 366  ILE   C HA   1 
ATOM   15636 H  HB   . ILE   B 1 366 ? 152.862 121.243 135.181 1.00 26.73  ? 366  ILE   C HB   1 
ATOM   15637 H  HG12 . ILE   B 1 366 ? 155.624 121.511 135.337 1.00 28.31  ? 366  ILE   C HG12 1 
ATOM   15638 H  HG13 . ILE   B 1 366 ? 154.815 122.872 135.340 1.00 27.61  ? 366  ILE   C HG13 1 
ATOM   15639 H  HG21 . ILE   B 1 366 ? 154.254 119.362 135.249 1.00 27.36  ? 366  ILE   C HG21 1 
ATOM   15640 H  HG22 . ILE   B 1 366 ? 153.370 119.366 133.929 1.00 27.28  ? 366  ILE   C HG22 1 
ATOM   15641 H  HG23 . ILE   B 1 366 ? 154.897 119.803 133.865 1.00 28.13  ? 366  ILE   C HG23 1 
ATOM   15642 H  HD11 . ILE   B 1 366 ? 155.302 122.093 137.491 1.00 26.33  ? 366  ILE   C HD11 1 
ATOM   15643 H  HD12 . ILE   B 1 366 ? 153.745 122.310 137.250 1.00 26.08  ? 366  ILE   C HD12 1 
ATOM   15644 H  HD13 . ILE   B 1 366 ? 154.360 120.845 137.212 1.00 26.07  ? 366  ILE   C HD13 1 
ATOM   15645 N  N    . ASN   B 1 367 ? 151.011 121.783 133.288 1.00 32.82  ? 367  ASN   C N    1 
ATOM   15646 C  CA   . ASN   B 1 367 ? 149.785 121.100 132.875 1.00 38.27  ? 367  ASN   C CA   1 
ATOM   15647 C  C    . ASN   B 1 367 ? 149.445 121.316 131.407 1.00 37.43  ? 367  ASN   C C    1 
ATOM   15648 O  O    . ASN   B 1 367 ? 149.133 120.329 130.718 1.00 37.58  ? 367  ASN   C O    1 
ATOM   15649 C  CB   . ASN   B 1 367 ? 148.625 121.528 133.779 1.00 34.84  ? 367  ASN   C CB   1 
ATOM   15650 C  CG   . ASN   B 1 367 ? 147.411 120.634 133.627 1.00 37.11  ? 367  ASN   C CG   1 
ATOM   15651 O  OD1  . ASN   B 1 367 ? 147.477 119.431 133.880 1.00 33.04  ? 367  ASN   C OD1  1 
ATOM   15652 N  ND2  . ASN   B 1 367 ? 146.293 121.217 133.210 1.00 44.02  ? 367  ASN   C ND2  1 
ATOM   15653 H  H    . ASN   B 1 367 ? 150.911 122.343 133.933 1.00 31.11  ? 367  ASN   C H    1 
ATOM   15654 H  HA   . ASN   B 1 367 ? 149.914 120.150 133.004 1.00 32.99  ? 367  ASN   C HA   1 
ATOM   15655 H  HB2  . ASN   B 1 367 ? 148.915 121.480 134.703 1.00 31.79  ? 367  ASN   C HB2  1 
ATOM   15656 H  HB3  . ASN   B 1 367 ? 148.357 122.432 133.562 1.00 32.13  ? 367  ASN   C HB3  1 
ATOM   15657 H  HD21 . ASN   B 1 367 ? 145.577 120.750 133.108 1.00 34.23  ? 367  ASN   C HD21 1 
ATOM   15658 H  HD22 . ASN   B 1 367 ? 146.284 122.060 133.043 1.00 34.00  ? 367  ASN   C HD22 1 
ATOM   15659 N  N    . PRO   B 1 368 ? 149.473 122.533 130.864 1.00 35.35  ? 368  PRO   C N    1 
ATOM   15660 C  CA   . PRO   B 1 368 ? 149.130 122.705 129.447 1.00 41.43  ? 368  PRO   C CA   1 
ATOM   15661 C  C    . PRO   B 1 368 ? 150.060 121.904 128.547 1.00 43.05  ? 368  PRO   C C    1 
ATOM   15662 O  O    . PRO   B 1 368 ? 151.257 121.777 128.811 1.00 40.50  ? 368  PRO   C O    1 
ATOM   15663 C  CB   . PRO   B 1 368 ? 149.287 124.213 129.223 1.00 36.36  ? 368  PRO   C CB   1 
ATOM   15664 C  CG   . PRO   B 1 368 ? 149.129 124.814 130.572 1.00 39.30  ? 368  PRO   C CG   1 
ATOM   15665 C  CD   . PRO   B 1 368 ? 149.741 123.825 131.517 1.00 39.36  ? 368  PRO   C CD   1 
ATOM   15666 H  HA   . PRO   B 1 368 ? 148.211 122.444 129.283 1.00 37.45  ? 368  PRO   C HA   1 
ATOM   15667 H  HB2  . PRO   B 1 368 ? 150.167 124.402 128.863 1.00 36.70  ? 368  PRO   C HB2  1 
ATOM   15668 H  HB3  . PRO   B 1 368 ? 148.593 124.529 128.623 1.00 36.96  ? 368  PRO   C HB3  1 
ATOM   15669 H  HG2  . PRO   B 1 368 ? 149.595 125.663 130.608 1.00 36.28  ? 368  PRO   C HG2  1 
ATOM   15670 H  HG3  . PRO   B 1 368 ? 148.186 124.933 130.767 1.00 36.89  ? 368  PRO   C HG3  1 
ATOM   15671 H  HD2  . PRO   B 1 368 ? 150.697 123.967 131.593 1.00 35.24  ? 368  PRO   C HD2  1 
ATOM   15672 H  HD3  . PRO   B 1 368 ? 149.304 123.877 132.378 1.00 36.02  ? 368  PRO   C HD3  1 
ATOM   15673 N  N    . PHE   B 1 369 ? 149.493 121.363 127.473 1.00 47.32  ? 369  PHE   C N    1 
ATOM   15674 C  CA   . PHE   B 1 369 ? 150.258 120.573 126.518 1.00 49.56  ? 369  PHE   C CA   1 
ATOM   15675 C  C    . PHE   B 1 369 ? 149.418 120.252 125.286 1.00 49.39  ? 369  PHE   C C    1 
ATOM   15676 O  O    . PHE   B 1 369 ? 148.221 119.985 125.392 1.00 45.18  ? 369  PHE   C O    1 
ATOM   15677 C  CB   . PHE   B 1 369 ? 150.754 119.279 127.168 1.00 45.98  ? 369  PHE   C CB   1 
ATOM   15678 H  H    . PHE   B 1 369 ? 148.659 121.441 127.275 1.00 45.30  ? 369  PHE   C H    1 
ATOM   15679 H  HA   . PHE   B 1 369 ? 151.032 121.082 126.231 1.00 46.14  ? 369  PHE   C HA   1 
ATOM   15680 N  N    . LEU   B 1 374 ? 144.813 129.780 129.095 1.00 52.01  ? 374  LEU   C N    1 
ATOM   15681 C  CA   . LEU   B 1 374 ? 145.136 130.155 130.466 1.00 58.78  ? 374  LEU   C CA   1 
ATOM   15682 C  C    . LEU   B 1 374 ? 143.929 129.984 131.386 1.00 56.03  ? 374  LEU   C C    1 
ATOM   15683 O  O    . LEU   B 1 374 ? 144.029 130.194 132.595 1.00 55.12  ? 374  LEU   C O    1 
ATOM   15684 C  CB   . LEU   B 1 374 ? 145.636 131.590 130.515 1.00 56.07  ? 374  LEU   C CB   1 
ATOM   15685 H  HA   . LEU   B 1 374 ? 145.845 129.579 130.792 1.00 53.38  ? 374  LEU   C HA   1 
ATOM   15686 H  HB2  . LEU   B 1 374 ? 145.848 131.820 131.433 1.00 52.86  ? 374  LEU   C HB2  1 
ATOM   15687 H  HB3  . LEU   B 1 374 ? 146.430 131.667 129.963 1.00 53.40  ? 374  LEU   C HB3  1 
ATOM   15688 N  N    . VAL   B 1 375 ? 142.791 129.603 130.809 1.00 47.81  ? 375  VAL   C N    1 
ATOM   15689 C  CA   . VAL   B 1 375 ? 141.552 129.406 131.550 1.00 47.28  ? 375  VAL   C CA   1 
ATOM   15690 C  C    . VAL   B 1 375 ? 141.038 128.005 131.250 1.00 48.09  ? 375  VAL   C C    1 
ATOM   15691 O  O    . VAL   B 1 375 ? 140.897 127.628 130.081 1.00 50.70  ? 375  VAL   C O    1 
ATOM   15692 C  CB   . VAL   B 1 375 ? 140.497 130.467 131.184 1.00 49.66  ? 375  VAL   C CB   1 
ATOM   15693 C  CG1  . VAL   B 1 375 ? 139.183 130.184 131.891 1.00 44.57  ? 375  VAL   C CG1  1 
ATOM   15694 C  CG2  . VAL   B 1 375 ? 141.003 131.860 131.531 1.00 47.66  ? 375  VAL   C CG2  1 
ATOM   15695 H  H    . VAL   B 1 375 ? 142.708 129.448 129.968 1.00 46.73  ? 375  VAL   C H    1 
ATOM   15696 H  HA   . VAL   B 1 375 ? 141.729 129.468 132.502 1.00 46.34  ? 375  VAL   C HA   1 
ATOM   15697 H  HB   . VAL   B 1 375 ? 140.338 130.438 130.229 1.00 46.78  ? 375  VAL   C HB   1 
ATOM   15698 H  HG11 . VAL   B 1 375 ? 138.595 130.947 131.776 1.00 46.02  ? 375  VAL   C HG11 1 
ATOM   15699 H  HG12 . VAL   B 1 375 ? 138.775 129.393 131.506 1.00 45.60  ? 375  VAL   C HG12 1 
ATOM   15700 H  HG13 . VAL   B 1 375 ? 139.359 130.043 132.834 1.00 45.89  ? 375  VAL   C HG13 1 
ATOM   15701 H  HG21 . VAL   B 1 375 ? 140.316 132.508 131.311 1.00 46.42  ? 375  VAL   C HG21 1 
ATOM   15702 H  HG22 . VAL   B 1 375 ? 141.202 131.896 132.479 1.00 46.12  ? 375  VAL   C HG22 1 
ATOM   15703 H  HG23 . VAL   B 1 375 ? 141.806 132.041 131.017 1.00 46.17  ? 375  VAL   C HG23 1 
ATOM   15704 N  N    . LEU   B 1 376 ? 140.761 127.235 132.304 1.00 45.35  ? 376  LEU   C N    1 
ATOM   15705 C  CA   . LEU   B 1 376 ? 140.370 125.840 132.125 1.00 46.67  ? 376  LEU   C CA   1 
ATOM   15706 C  C    . LEU   B 1 376 ? 139.001 125.729 131.462 1.00 44.41  ? 376  LEU   C C    1 
ATOM   15707 O  O    . LEU   B 1 376 ? 138.815 124.940 130.528 1.00 38.65  ? 376  LEU   C O    1 
ATOM   15708 C  CB   . LEU   B 1 376 ? 140.376 125.122 133.476 1.00 44.00  ? 376  LEU   C CB   1 
ATOM   15709 C  CG   . LEU   B 1 376 ? 140.070 123.622 133.454 1.00 47.41  ? 376  LEU   C CG   1 
ATOM   15710 C  CD1  . LEU   B 1 376 ? 141.271 122.840 132.946 1.00 46.47  ? 376  LEU   C CD1  1 
ATOM   15711 C  CD2  . LEU   B 1 376 ? 139.658 123.140 134.836 1.00 42.98  ? 376  LEU   C CD2  1 
ATOM   15712 H  H    . LEU   B 1 376 ? 140.792 127.495 133.124 1.00 43.17  ? 376  LEU   C H    1 
ATOM   15713 H  HA   . LEU   B 1 376 ? 141.017 125.402 131.550 1.00 42.68  ? 376  LEU   C HA   1 
ATOM   15714 H  HB2  . LEU   B 1 376 ? 141.254 125.231 133.873 1.00 42.25  ? 376  LEU   C HB2  1 
ATOM   15715 H  HB3  . LEU   B 1 376 ? 139.712 125.542 134.045 1.00 42.27  ? 376  LEU   C HB3  1 
ATOM   15716 H  HG   . LEU   B 1 376 ? 139.331 123.456 132.849 1.00 43.17  ? 376  LEU   C HG   1 
ATOM   15717 H  HD11 . LEU   B 1 376 ? 141.054 121.894 132.948 1.00 42.61  ? 376  LEU   C HD11 1 
ATOM   15718 H  HD12 . LEU   B 1 376 ? 141.479 123.131 132.045 1.00 42.68  ? 376  LEU   C HD12 1 
ATOM   15719 H  HD13 . LEU   B 1 376 ? 142.026 123.007 133.531 1.00 43.19  ? 376  LEU   C HD13 1 
ATOM   15720 H  HD21 . LEU   B 1 376 ? 139.513 122.181 134.805 1.00 42.07  ? 376  LEU   C HD21 1 
ATOM   15721 H  HD22 . LEU   B 1 376 ? 140.365 123.348 135.467 1.00 42.51  ? 376  LEU   C HD22 1 
ATOM   15722 H  HD23 . LEU   B 1 376 ? 138.840 123.590 135.096 1.00 42.08  ? 376  LEU   C HD23 1 
ATOM   15723 N  N    . PHE   B 1 377 ? 138.031 126.511 131.931 1.00 43.47  ? 377  PHE   C N    1 
ATOM   15724 C  CA   . PHE   B 1 377 ? 136.656 126.468 131.441 1.00 44.47  ? 377  PHE   C CA   1 
ATOM   15725 C  C    . PHE   B 1 377 ? 136.314 127.725 130.647 1.00 38.69  ? 377  PHE   C C    1 
ATOM   15726 O  O    . PHE   B 1 377 ? 135.230 128.293 130.792 1.00 36.97  ? 377  PHE   C O    1 
ATOM   15727 C  CB   . PHE   B 1 377 ? 135.670 126.296 132.595 1.00 41.04  ? 377  PHE   C CB   1 
ATOM   15728 C  CG   . PHE   B 1 377 ? 135.728 124.945 133.267 1.00 35.49  ? 377  PHE   C CG   1 
ATOM   15729 C  CD1  . PHE   B 1 377 ? 136.584 123.951 132.817 1.00 38.32  ? 377  PHE   C CD1  1 
ATOM   15730 C  CD2  . PHE   B 1 377 ? 134.916 124.674 134.356 1.00 35.49  ? 377  PHE   C CD2  1 
ATOM   15731 C  CE1  . PHE   B 1 377 ? 136.626 122.718 133.441 1.00 43.01  ? 377  PHE   C CE1  1 
ATOM   15732 C  CE2  . PHE   B 1 377 ? 134.956 123.443 134.983 1.00 34.18  ? 377  PHE   C CE2  1 
ATOM   15733 C  CZ   . PHE   B 1 377 ? 135.812 122.465 134.525 1.00 42.42  ? 377  PHE   C CZ   1 
ATOM   15734 H  H    . PHE   B 1 377 ? 138.150 127.092 132.554 1.00 39.40  ? 377  PHE   C H    1 
ATOM   15735 H  HA   . PHE   B 1 377 ? 136.554 125.715 130.840 1.00 38.80  ? 377  PHE   C HA   1 
ATOM   15736 H  HB2  . PHE   B 1 377 ? 135.855 126.971 133.264 1.00 38.95  ? 377  PHE   C HB2  1 
ATOM   15737 H  HB3  . PHE   B 1 377 ? 134.769 126.412 132.255 1.00 38.87  ? 377  PHE   C HB3  1 
ATOM   15738 H  HD1  . PHE   B 1 377 ? 137.137 124.110 132.088 1.00 38.94  ? 377  PHE   C HD1  1 
ATOM   15739 H  HD2  . PHE   B 1 377 ? 134.336 125.330 134.670 1.00 37.80  ? 377  PHE   C HD2  1 
ATOM   15740 H  HE1  . PHE   B 1 377 ? 137.204 122.059 133.130 1.00 38.91  ? 377  PHE   C HE1  1 
ATOM   15741 H  HE2  . PHE   B 1 377 ? 134.405 123.275 135.713 1.00 37.13  ? 377  PHE   C HE2  1 
ATOM   15742 H  HZ   . PHE   B 1 377 ? 135.839 121.636 134.945 1.00 38.76  ? 377  PHE   C HZ   1 
ATOM   15743 N  N    . TYR   B 1 378 ? 137.241 128.178 129.803 1.00 42.41  ? 378  TYR   C N    1 
ATOM   15744 C  CA   . TYR   B 1 378 ? 137.032 129.409 129.053 1.00 48.32  ? 378  TYR   C CA   1 
ATOM   15745 C  C    . TYR   B 1 378 ? 135.727 129.344 128.271 1.00 49.63  ? 378  TYR   C C    1 
ATOM   15746 O  O    . TYR   B 1 378 ? 135.403 128.327 127.652 1.00 48.75  ? 378  TYR   C O    1 
ATOM   15747 C  CB   . TYR   B 1 378 ? 138.201 129.656 128.097 1.00 48.49  ? 378  TYR   C CB   1 
ATOM   15748 C  CG   . TYR   B 1 378 ? 137.984 130.828 127.166 1.00 48.96  ? 378  TYR   C CG   1 
ATOM   15749 C  CD1  . TYR   B 1 378 ? 137.423 130.648 125.908 1.00 48.52  ? 378  TYR   C CD1  1 
ATOM   15750 C  CD2  . TYR   B 1 378 ? 138.331 132.116 127.550 1.00 49.70  ? 378  TYR   C CD2  1 
ATOM   15751 C  CE1  . TYR   B 1 378 ? 137.220 131.718 125.057 1.00 49.98  ? 378  TYR   C CE1  1 
ATOM   15752 C  CE2  . TYR   B 1 378 ? 138.132 133.192 126.705 1.00 48.25  ? 378  TYR   C CE2  1 
ATOM   15753 C  CZ   . TYR   B 1 378 ? 137.576 132.987 125.461 1.00 49.61  ? 378  TYR   C CZ   1 
ATOM   15754 O  OH   . TYR   B 1 378 ? 137.376 134.055 124.617 1.00 50.59  ? 378  TYR   C OH   1 
ATOM   15755 H  H    . TYR   B 1 378 ? 137.993 127.791 129.650 1.00 46.07  ? 378  TYR   C H    1 
ATOM   15756 H  HA   . TYR   B 1 378 ? 136.980 130.155 129.671 1.00 47.51  ? 378  TYR   C HA   1 
ATOM   15757 H  HB2  . TYR   B 1 378 ? 139.000 129.832 128.616 1.00 47.45  ? 378  TYR   C HB2  1 
ATOM   15758 H  HB3  . TYR   B 1 378 ? 138.331 128.864 127.552 1.00 47.14  ? 378  TYR   C HB3  1 
ATOM   15759 H  HD1  . TYR   B 1 378 ? 137.183 129.793 125.633 1.00 47.10  ? 378  TYR   C HD1  1 
ATOM   15760 H  HD2  . TYR   B 1 378 ? 138.706 132.258 128.389 1.00 48.04  ? 378  TYR   C HD2  1 
ATOM   15761 H  HE1  . TYR   B 1 378 ? 136.845 131.582 124.217 1.00 47.42  ? 378  TYR   C HE1  1 
ATOM   15762 H  HE2  . TYR   B 1 378 ? 138.371 134.049 126.976 1.00 47.55  ? 378  TYR   C HE2  1 
ATOM   15763 H  HH   . TYR   B 1 378 ? 137.600 134.769 124.999 1.00 48.07  ? 378  TYR   C HH   1 
ATOM   15764 N  N    . VAL   B 1 379 ? 134.980 130.444 128.306 1.00 45.35  ? 379  VAL   C N    1 
ATOM   15765 C  CA   . VAL   B 1 379 ? 133.676 130.541 127.665 1.00 46.39  ? 379  VAL   C CA   1 
ATOM   15766 C  C    . VAL   B 1 379 ? 133.661 131.770 126.769 1.00 45.57  ? 379  VAL   C C    1 
ATOM   15767 O  O    . VAL   B 1 379 ? 134.239 132.807 127.112 1.00 48.62  ? 379  VAL   C O    1 
ATOM   15768 C  CB   . VAL   B 1 379 ? 132.539 130.613 128.703 1.00 43.86  ? 379  VAL   C CB   1 
ATOM   15769 C  CG1  . VAL   B 1 379 ? 132.564 129.387 129.602 1.00 37.70  ? 379  VAL   C CG1  1 
ATOM   15770 C  CG2  . VAL   B 1 379 ? 132.644 131.894 129.524 1.00 45.28  ? 379  VAL   C CG2  1 
ATOM   15771 H  H    . VAL   B 1 379 ? 135.216 131.167 128.707 1.00 43.75  ? 379  VAL   C H    1 
ATOM   15772 H  HA   . VAL   B 1 379 ? 133.530 129.759 127.109 1.00 44.11  ? 379  VAL   C HA   1 
ATOM   15773 H  HB   . VAL   B 1 379 ? 131.693 130.625 128.233 1.00 43.90  ? 379  VAL   C HB   1 
ATOM   15774 H  HG11 . VAL   B 1 379 ? 131.663 129.201 129.909 1.00 42.86  ? 379  VAL   C HG11 1 
ATOM   15775 H  HG12 . VAL   B 1 379 ? 132.900 128.633 129.094 1.00 43.25  ? 379  VAL   C HG12 1 
ATOM   15776 H  HG13 . VAL   B 1 379 ? 133.146 129.561 130.357 1.00 42.56  ? 379  VAL   C HG13 1 
ATOM   15777 H  HG21 . VAL   B 1 379 ? 131.996 131.862 130.243 1.00 43.80  ? 379  VAL   C HG21 1 
ATOM   15778 H  HG22 . VAL   B 1 379 ? 133.540 131.962 129.889 1.00 44.13  ? 379  VAL   C HG22 1 
ATOM   15779 H  HG23 . VAL   B 1 379 ? 132.460 132.657 128.953 1.00 43.73  ? 379  VAL   C HG23 1 
ATOM   15780 N  N    . GLU   B 1 380 ? 132.999 131.651 125.619 1.00 53.20  ? 380  GLU   C N    1 
ATOM   15781 C  CA   . GLU   B 1 380 ? 132.893 132.733 124.639 1.00 56.42  ? 380  GLU   C CA   1 
ATOM   15782 C  C    . GLU   B 1 380 ? 131.422 132.894 124.264 1.00 55.78  ? 380  GLU   C C    1 
ATOM   15783 O  O    . GLU   B 1 380 ? 130.952 132.294 123.294 1.00 56.94  ? 380  GLU   C O    1 
ATOM   15784 C  CB   . GLU   B 1 380 ? 133.761 132.445 123.416 1.00 57.48  ? 380  GLU   C CB   1 
ATOM   15785 C  CG   . GLU   B 1 380 ? 133.645 131.021 122.893 1.00 56.89  ? 380  GLU   C CG   1 
ATOM   15786 C  CD   . GLU   B 1 380 ? 134.668 130.086 123.508 1.00 58.88  ? 380  GLU   C CD   1 
ATOM   15787 O  OE1  . GLU   B 1 380 ? 134.612 129.865 124.736 1.00 56.25  ? 380  GLU   C OE1  1 
ATOM   15788 O  OE2  . GLU   B 1 380 ? 135.529 129.572 122.763 1.00 55.92  ? 380  GLU   C OE2  1 
ATOM   15789 H  H    . GLU   B 1 380 ? 132.592 130.933 125.376 1.00 53.48  ? 380  GLU   C H    1 
ATOM   15790 H  HA   . GLU   B 1 380 ? 133.198 133.563 125.040 1.00 53.94  ? 380  GLU   C HA   1 
ATOM   15791 H  HB2  . GLU   B 1 380 ? 133.500 133.045 122.700 1.00 54.59  ? 380  GLU   C HB2  1 
ATOM   15792 H  HB3  . GLU   B 1 380 ? 134.690 132.598 123.651 1.00 54.07  ? 380  GLU   C HB3  1 
ATOM   15793 H  HG2  . GLU   B 1 380 ? 132.763 130.676 123.102 1.00 54.54  ? 380  GLU   C HG2  1 
ATOM   15794 H  HG3  . GLU   B 1 380 ? 133.780 131.024 121.932 1.00 54.33  ? 380  GLU   C HG3  1 
ATOM   15795 N  N    . TYR   B 1 381 ? 130.698 133.707 125.033 1.00 50.84  ? 381  TYR   C N    1 
ATOM   15796 C  CA   . TYR   B 1 381 ? 129.306 134.034 124.743 1.00 50.78  ? 381  TYR   C CA   1 
ATOM   15797 C  C    . TYR   B 1 381 ? 129.274 135.377 124.022 1.00 55.06  ? 381  TYR   C C    1 
ATOM   15798 O  O    . TYR   B 1 381 ? 129.538 136.421 124.628 1.00 55.39  ? 381  TYR   C O    1 
ATOM   15799 C  CB   . TYR   B 1 381 ? 128.467 134.077 126.019 1.00 48.96  ? 381  TYR   C CB   1 
ATOM   15800 C  CG   . TYR   B 1 381 ? 128.690 132.914 126.961 1.00 44.81  ? 381  TYR   C CG   1 
ATOM   15801 C  CD1  . TYR   B 1 381 ? 128.934 131.635 126.476 1.00 47.96  ? 381  TYR   C CD1  1 
ATOM   15802 C  CD2  . TYR   B 1 381 ? 128.638 133.092 128.336 1.00 45.26  ? 381  TYR   C CD2  1 
ATOM   15803 C  CE1  . TYR   B 1 381 ? 129.129 130.571 127.335 1.00 45.32  ? 381  TYR   C CE1  1 
ATOM   15804 C  CE2  . TYR   B 1 381 ? 128.833 132.035 129.202 1.00 46.96  ? 381  TYR   C CE2  1 
ATOM   15805 C  CZ   . TYR   B 1 381 ? 129.076 130.777 128.697 1.00 47.72  ? 381  TYR   C CZ   1 
ATOM   15806 O  OH   . TYR   B 1 381 ? 129.272 129.722 129.557 1.00 45.62  ? 381  TYR   C OH   1 
ATOM   15807 H  H    . TYR   B 1 381 ? 131.000 134.088 125.742 1.00 48.02  ? 381  TYR   C H    1 
ATOM   15808 H  HA   . TYR   B 1 381 ? 128.931 133.361 124.153 1.00 47.92  ? 381  TYR   C HA   1 
ATOM   15809 H  HB2  . TYR   B 1 381 ? 128.675 134.892 126.501 1.00 47.65  ? 381  TYR   C HB2  1 
ATOM   15810 H  HB3  . TYR   B 1 381 ? 127.529 134.076 125.771 1.00 48.09  ? 381  TYR   C HB3  1 
ATOM   15811 H  HD1  . TYR   B 1 381 ? 128.969 131.493 125.558 1.00 48.05  ? 381  TYR   C HD1  1 
ATOM   15812 H  HD2  . TYR   B 1 381 ? 128.473 133.940 128.681 1.00 47.45  ? 381  TYR   C HD2  1 
ATOM   15813 H  HE1  . TYR   B 1 381 ? 129.294 129.721 126.996 1.00 46.86  ? 381  TYR   C HE1  1 
ATOM   15814 H  HE2  . TYR   B 1 381 ? 128.798 132.172 130.122 1.00 47.23  ? 381  TYR   C HE2  1 
ATOM   15815 H  HH   . TYR   B 1 381 ? 129.203 129.983 130.352 1.00 47.36  ? 381  TYR   C HH   1 
ATOM   15816 N  N    . HIS   B 1 382 ? 128.951 135.347 122.728 1.00 70.75  ? 382  HIS   C N    1 
ATOM   15817 C  CA   . HIS   B 1 382 ? 128.955 136.574 121.937 1.00 71.28  ? 382  HIS   C CA   1 
ATOM   15818 C  C    . HIS   B 1 382 ? 127.898 137.557 122.429 1.00 72.17  ? 382  HIS   C C    1 
ATOM   15819 O  O    . HIS   B 1 382 ? 128.172 138.755 122.570 1.00 72.81  ? 382  HIS   C O    1 
ATOM   15820 C  CB   . HIS   B 1 382 ? 128.729 136.244 120.462 1.00 68.46  ? 382  HIS   C CB   1 
ATOM   15821 C  CG   . HIS   B 1 382 ? 129.723 135.276 119.901 1.00 71.90  ? 382  HIS   C CG   1 
ATOM   15822 N  ND1  . HIS   B 1 382 ? 131.076 135.535 119.866 1.00 71.80  ? 382  HIS   C ND1  1 
ATOM   15823 C  CD2  . HIS   B 1 382 ? 129.560 134.049 119.352 1.00 72.37  ? 382  HIS   C CD2  1 
ATOM   15824 C  CE1  . HIS   B 1 382 ? 131.705 134.509 119.320 1.00 72.94  ? 382  HIS   C CE1  1 
ATOM   15825 N  NE2  . HIS   B 1 382 ? 130.808 133.593 118.999 1.00 74.40  ? 382  HIS   C NE2  1 
ATOM   15826 H  H    . HIS   B 1 382 ? 128.728 134.640 122.292 1.00 69.12  ? 382  HIS   C H    1 
ATOM   15827 H  HA   . HIS   B 1 382 ? 129.822 137.000 122.020 1.00 69.65  ? 382  HIS   C HA   1 
ATOM   15828 H  HB2  . HIS   B 1 382 ? 127.846 135.854 120.361 1.00 69.55  ? 382  HIS   C HB2  1 
ATOM   15829 H  HB3  . HIS   B 1 382 ? 128.787 137.063 119.946 1.00 69.68  ? 382  HIS   C HB3  1 
ATOM   15830 H  HD2  . HIS   B 1 382 ? 128.755 133.598 119.236 1.00 70.12  ? 382  HIS   C HD2  1 
ATOM   15831 H  HE1  . HIS   B 1 382 ? 132.622 134.442 119.184 1.00 70.36  ? 382  HIS   C HE1  1 
ATOM   15832 H  HE2  . HIS   B 1 382 ? 130.977 132.836 118.630 1.00 70.47  ? 382  HIS   C HE2  1 
ATOM   15833 N  N    . THR   B 1 383 ? 126.691 137.073 122.695 1.00 68.54  ? 383  THR   C N    1 
ATOM   15834 C  CA   . THR   B 1 383 ? 125.599 137.956 123.089 1.00 66.88  ? 383  THR   C CA   1 
ATOM   15835 C  C    . THR   B 1 383 ? 125.717 138.309 124.569 1.00 65.39  ? 383  THR   C C    1 
ATOM   15836 O  O    . THR   B 1 383 ? 125.786 137.406 125.409 1.00 64.22  ? 383  THR   C O    1 
ATOM   15837 C  CB   . THR   B 1 383 ? 124.249 137.297 122.822 1.00 68.41  ? 383  THR   C CB   1 
ATOM   15838 O  OG1  . THR   B 1 383 ? 124.195 136.841 121.464 1.00 69.63  ? 383  THR   C OG1  1 
ATOM   15839 C  CG2  . THR   B 1 383 ? 123.114 138.284 123.068 1.00 65.66  ? 383  THR   C CG2  1 
ATOM   15840 H  H    . THR   B 1 383 ? 126.478 136.240 122.655 1.00 66.26  ? 383  THR   C H    1 
ATOM   15841 H  HA   . THR   B 1 383 ? 125.648 138.763 122.556 1.00 66.22  ? 383  THR   C HA   1 
ATOM   15842 H  HB   . THR   B 1 383 ? 124.134 136.543 123.420 1.00 66.59  ? 383  THR   C HB   1 
ATOM   15843 H  HG1  . THR   B 1 383 ? 123.453 136.478 121.312 1.00 66.55  ? 383  THR   C HG1  1 
ATOM   15844 H  HG21 . THR   B 1 383 ? 122.270 137.893 122.797 1.00 66.26  ? 383  THR   C HG21 1 
ATOM   15845 H  HG22 . THR   B 1 383 ? 123.067 138.510 124.010 1.00 65.99  ? 383  THR   C HG22 1 
ATOM   15846 H  HG23 . THR   B 1 383 ? 123.264 139.095 122.556 1.00 66.13  ? 383  THR   C HG23 1 
ATOM   15847 N  N    . PRO   B 1 384 ? 125.744 139.592 124.928 1.00 63.37  ? 384  PRO   C N    1 
ATOM   15848 C  CA   . PRO   B 1 384 ? 125.766 139.948 126.351 1.00 63.06  ? 384  PRO   C CA   1 
ATOM   15849 C  C    . PRO   B 1 384 ? 124.478 139.537 127.045 1.00 58.13  ? 384  PRO   C C    1 
ATOM   15850 O  O    . PRO   B 1 384 ? 123.396 139.529 126.452 1.00 60.30  ? 384  PRO   C O    1 
ATOM   15851 C  CB   . PRO   B 1 384 ? 125.932 141.472 126.337 1.00 59.90  ? 384  PRO   C CB   1 
ATOM   15852 C  CG   . PRO   B 1 384 ? 125.396 141.901 125.022 1.00 61.21  ? 384  PRO   C CG   1 
ATOM   15853 C  CD   . PRO   B 1 384 ? 125.691 140.785 124.064 1.00 60.97  ? 384  PRO   C CD   1 
ATOM   15854 H  HA   . PRO   B 1 384 ? 126.524 139.539 126.796 1.00 60.79  ? 384  PRO   C HA   1 
ATOM   15855 H  HB2  . PRO   B 1 384 ? 125.420 141.864 127.062 1.00 60.26  ? 384  PRO   C HB2  1 
ATOM   15856 H  HB3  . PRO   B 1 384 ? 126.872 141.700 126.417 1.00 59.86  ? 384  PRO   C HB3  1 
ATOM   15857 H  HG2  . PRO   B 1 384 ? 124.439 142.042 125.094 1.00 60.56  ? 384  PRO   C HG2  1 
ATOM   15858 H  HG3  . PRO   B 1 384 ? 125.840 142.716 124.742 1.00 60.34  ? 384  PRO   C HG3  1 
ATOM   15859 H  HD2  . PRO   B 1 384 ? 124.974 140.703 123.416 1.00 60.75  ? 384  PRO   C HD2  1 
ATOM   15860 H  HD3  . PRO   B 1 384 ? 126.548 140.928 123.632 1.00 60.58  ? 384  PRO   C HD3  1 
ATOM   15861 N  N    . TRP   B 1 385 ? 124.606 139.193 128.324 1.00 41.93  ? 385  TRP   C N    1 
ATOM   15862 C  CA   . TRP   B 1 385 ? 123.449 138.769 129.100 1.00 42.58  ? 385  TRP   C CA   1 
ATOM   15863 C  C    . TRP   B 1 385 ? 122.476 139.928 129.280 1.00 45.76  ? 385  TRP   C C    1 
ATOM   15864 O  O    . TRP   B 1 385 ? 122.880 141.076 129.483 1.00 45.38  ? 385  TRP   C O    1 
ATOM   15865 C  CB   . TRP   B 1 385 ? 123.895 138.227 130.459 1.00 41.52  ? 385  TRP   C CB   1 
ATOM   15866 C  CG   . TRP   B 1 385 ? 124.375 139.280 131.411 1.00 40.64  ? 385  TRP   C CG   1 
ATOM   15867 C  CD1  . TRP   B 1 385 ? 125.663 139.684 131.603 1.00 36.55  ? 385  TRP   C CD1  1 
ATOM   15868 C  CD2  . TRP   B 1 385 ? 123.573 140.051 132.314 1.00 37.07  ? 385  TRP   C CD2  1 
ATOM   15869 N  NE1  . TRP   B 1 385 ? 125.713 140.665 132.564 1.00 42.05  ? 385  TRP   C NE1  1 
ATOM   15870 C  CE2  . TRP   B 1 385 ? 124.443 140.908 133.016 1.00 39.73  ? 385  TRP   C CE2  1 
ATOM   15871 C  CE3  . TRP   B 1 385 ? 122.205 140.102 132.593 1.00 36.22  ? 385  TRP   C CE3  1 
ATOM   15872 C  CZ2  . TRP   B 1 385 ? 123.988 141.806 133.979 1.00 38.99  ? 385  TRP   C CZ2  1 
ATOM   15873 C  CZ3  . TRP   B 1 385 ? 121.756 140.994 133.549 1.00 41.15  ? 385  TRP   C CZ3  1 
ATOM   15874 C  CH2  . TRP   B 1 385 ? 122.644 141.834 134.231 1.00 40.95  ? 385  TRP   C CH2  1 
ATOM   15875 H  H    . TRP   B 1 385 ? 125.346 139.196 128.761 1.00 43.11  ? 385  TRP   C H    1 
ATOM   15876 H  HA   . TRP   B 1 385 ? 122.990 138.058 128.626 1.00 41.96  ? 385  TRP   C HA   1 
ATOM   15877 H  HB2  . TRP   B 1 385 ? 123.147 137.770 130.874 1.00 41.57  ? 385  TRP   C HB2  1 
ATOM   15878 H  HB3  . TRP   B 1 385 ? 124.624 137.603 130.319 1.00 41.58  ? 385  TRP   C HB3  1 
ATOM   15879 H  HD1  . TRP   B 1 385 ? 126.400 139.348 131.148 1.00 40.87  ? 385  TRP   C HD1  1 
ATOM   15880 H  HE1  . TRP   B 1 385 ? 126.425 141.062 132.837 1.00 42.15  ? 385  TRP   C HE1  1 
ATOM   15881 H  HE3  . TRP   B 1 385 ? 121.610 139.548 132.144 1.00 40.27  ? 385  TRP   C HE3  1 
ATOM   15882 H  HZ2  . TRP   B 1 385 ? 124.576 142.365 134.434 1.00 40.60  ? 385  TRP   C HZ2  1 
ATOM   15883 H  HZ3  . TRP   B 1 385 ? 120.847 141.037 133.743 1.00 41.20  ? 385  TRP   C HZ3  1 
ATOM   15884 H  HH2  . TRP   B 1 385 ? 122.313 142.423 134.869 1.00 41.47  ? 385  TRP   C HH2  1 
ATOM   15885 N  N    . TYR   B 1 386 ? 121.186 139.619 129.203 1.00 54.26  ? 386  TYR   C N    1 
ATOM   15886 C  CA   . TYR   B 1 386 ? 120.128 140.614 129.275 1.00 55.43  ? 386  TYR   C CA   1 
ATOM   15887 C  C    . TYR   B 1 386 ? 119.439 140.570 130.635 1.00 59.03  ? 386  TYR   C C    1 
ATOM   15888 O  O    . TYR   B 1 386 ? 119.526 139.586 131.374 1.00 59.33  ? 386  TYR   C O    1 
ATOM   15889 C  CB   . TYR   B 1 386 ? 119.105 140.388 128.157 1.00 54.43  ? 386  TYR   C CB   1 
ATOM   15890 C  CG   . TYR   B 1 386 ? 119.669 140.553 126.759 1.00 56.04  ? 386  TYR   C CG   1 
ATOM   15891 C  CD1  . TYR   B 1 386 ? 120.796 141.332 126.525 1.00 57.98  ? 386  TYR   C CD1  1 
ATOM   15892 C  CD2  . TYR   B 1 386 ? 119.074 139.925 125.672 1.00 58.99  ? 386  TYR   C CD2  1 
ATOM   15893 C  CE1  . TYR   B 1 386 ? 121.311 141.482 125.252 1.00 59.02  ? 386  TYR   C CE1  1 
ATOM   15894 C  CE2  . TYR   B 1 386 ? 119.583 140.069 124.395 1.00 59.91  ? 386  TYR   C CE2  1 
ATOM   15895 C  CZ   . TYR   B 1 386 ? 120.701 140.848 124.191 1.00 59.33  ? 386  TYR   C CZ   1 
ATOM   15896 O  OH   . TYR   B 1 386 ? 121.211 140.995 122.921 1.00 60.80  ? 386  TYR   C OH   1 
ATOM   15897 H  H    . TYR   B 1 386 ? 120.893 138.816 129.106 1.00 56.28  ? 386  TYR   C H    1 
ATOM   15898 H  HA   . TYR   B 1 386 ? 120.509 141.500 129.171 1.00 56.24  ? 386  TYR   C HA   1 
ATOM   15899 H  HB2  . TYR   B 1 386 ? 118.760 139.485 128.230 1.00 56.92  ? 386  TYR   C HB2  1 
ATOM   15900 H  HB3  . TYR   B 1 386 ? 118.381 141.024 128.264 1.00 56.82  ? 386  TYR   C HB3  1 
ATOM   15901 H  HD1  . TYR   B 1 386 ? 121.212 141.762 127.237 1.00 57.01  ? 386  TYR   C HD1  1 
ATOM   15902 H  HD2  . TYR   B 1 386 ? 118.320 139.399 125.804 1.00 57.71  ? 386  TYR   C HD2  1 
ATOM   15903 H  HE1  . TYR   B 1 386 ? 122.066 142.007 125.111 1.00 57.40  ? 386  TYR   C HE1  1 
ATOM   15904 H  HE2  . TYR   B 1 386 ? 119.173 139.643 123.678 1.00 57.44  ? 386  TYR   C HE2  1 
ATOM   15905 H  HH   . TYR   B 1 386 ? 120.744 140.562 122.373 1.00 57.82  ? 386  TYR   C HH   1 
ATOM   15906 N  N    . LEU   B 1 387 ? 118.744 141.663 130.958 1.00 55.09  ? 387  LEU   C N    1 
ATOM   15907 C  CA   . LEU   B 1 387 ? 118.134 141.785 132.279 1.00 53.29  ? 387  LEU   C CA   1 
ATOM   15908 C  C    . LEU   B 1 387 ? 117.083 140.705 132.510 1.00 53.47  ? 387  LEU   C C    1 
ATOM   15909 O  O    . LEU   B 1 387 ? 117.022 140.112 133.593 1.00 53.45  ? 387  LEU   C O    1 
ATOM   15910 C  CB   . LEU   B 1 387 ? 117.522 143.175 132.449 1.00 54.41  ? 387  LEU   C CB   1 
ATOM   15911 C  CG   . LEU   B 1 387 ? 117.746 143.818 133.819 1.00 54.48  ? 387  LEU   C CG   1 
ATOM   15912 C  CD1  . LEU   B 1 387 ? 119.200 144.234 133.991 1.00 52.52  ? 387  LEU   C CD1  1 
ATOM   15913 C  CD2  . LEU   B 1 387 ? 116.821 145.009 134.013 1.00 53.15  ? 387  LEU   C CD2  1 
ATOM   15914 H  H    . LEU   B 1 387 ? 118.613 142.335 130.437 1.00 53.03  ? 387  LEU   C H    1 
ATOM   15915 H  HA   . LEU   B 1 387 ? 118.823 141.675 132.953 1.00 52.79  ? 387  LEU   C HA   1 
ATOM   15916 H  HB2  . LEU   B 1 387 ? 117.907 143.766 131.783 1.00 52.96  ? 387  LEU   C HB2  1 
ATOM   15917 H  HB3  . LEU   B 1 387 ? 116.564 143.109 132.310 1.00 53.31  ? 387  LEU   C HB3  1 
ATOM   15918 H  HG   . LEU   B 1 387 ? 117.540 143.167 134.508 1.00 53.33  ? 387  LEU   C HG   1 
ATOM   15919 H  HD11 . LEU   B 1 387 ? 119.297 144.699 134.836 1.00 52.91  ? 387  LEU   C HD11 1 
ATOM   15920 H  HD12 . LEU   B 1 387 ? 119.760 143.441 133.984 1.00 52.87  ? 387  LEU   C HD12 1 
ATOM   15921 H  HD13 . LEU   B 1 387 ? 119.449 144.821 133.260 1.00 52.95  ? 387  LEU   C HD13 1 
ATOM   15922 H  HD21 . LEU   B 1 387 ? 116.981 145.393 134.889 1.00 53.08  ? 387  LEU   C HD21 1 
ATOM   15923 H  HD22 . LEU   B 1 387 ? 117.006 145.667 133.324 1.00 52.92  ? 387  LEU   C HD22 1 
ATOM   15924 H  HD23 . LEU   B 1 387 ? 115.901 144.709 133.945 1.00 52.98  ? 387  LEU   C HD23 1 
ATOM   15925 N  N    . PHE   B 1 388 ? 116.243 140.436 131.507 1.00 54.31  ? 388  PHE   C N    1 
ATOM   15926 C  CA   . PHE   B 1 388 ? 115.245 139.382 131.659 1.00 50.16  ? 388  PHE   C CA   1 
ATOM   15927 C  C    . PHE   B 1 388 ? 115.905 138.030 131.890 1.00 48.33  ? 388  PHE   C C    1 
ATOM   15928 O  O    . PHE   B 1 388 ? 115.351 137.179 132.598 1.00 50.54  ? 388  PHE   C O    1 
ATOM   15929 C  CB   . PHE   B 1 388 ? 114.336 139.333 130.430 1.00 55.26  ? 388  PHE   C CB   1 
ATOM   15930 C  CG   . PHE   B 1 388 ? 114.884 138.507 129.302 1.00 57.06  ? 388  PHE   C CG   1 
ATOM   15931 C  CD1  . PHE   B 1 388 ? 115.810 139.041 128.423 1.00 56.82  ? 388  PHE   C CD1  1 
ATOM   15932 C  CD2  . PHE   B 1 388 ? 114.469 137.199 129.117 1.00 55.96  ? 388  PHE   C CD2  1 
ATOM   15933 C  CE1  . PHE   B 1 388 ? 116.315 138.285 127.384 1.00 57.66  ? 388  PHE   C CE1  1 
ATOM   15934 C  CE2  . PHE   B 1 388 ? 114.971 136.438 128.080 1.00 56.78  ? 388  PHE   C CE2  1 
ATOM   15935 C  CZ   . PHE   B 1 388 ? 115.895 136.983 127.213 1.00 58.78  ? 388  PHE   C CZ   1 
ATOM   15936 H  H    . PHE   B 1 388 ? 116.232 140.839 130.747 1.00 55.43  ? 388  PHE   C H    1 
ATOM   15937 H  HA   . PHE   B 1 388 ? 114.692 139.581 132.432 1.00 55.12  ? 388  PHE   C HA   1 
ATOM   15938 H  HB2  . PHE   B 1 388 ? 113.482 138.951 130.688 1.00 55.08  ? 388  PHE   C HB2  1 
ATOM   15939 H  HB3  . PHE   B 1 388 ? 114.207 140.236 130.101 1.00 55.18  ? 388  PHE   C HB3  1 
ATOM   15940 H  HD1  . PHE   B 1 388 ? 116.097 139.918 128.534 1.00 55.25  ? 388  PHE   C HD1  1 
ATOM   15941 H  HD2  . PHE   B 1 388 ? 113.847 136.827 129.700 1.00 55.36  ? 388  PHE   C HD2  1 
ATOM   15942 H  HE1  . PHE   B 1 388 ? 116.937 138.653 126.801 1.00 55.85  ? 388  PHE   C HE1  1 
ATOM   15943 H  HE2  . PHE   B 1 388 ? 114.686 135.560 127.966 1.00 55.50  ? 388  PHE   C HE2  1 
ATOM   15944 H  HZ   . PHE   B 1 388 ? 116.234 136.473 126.513 1.00 56.08  ? 388  PHE   C HZ   1 
ATOM   15945 N  N    . GLU   B 1 389 ? 117.099 137.826 131.330 1.00 50.37  ? 389  GLU   C N    1 
ATOM   15946 C  CA   . GLU   B 1 389 ? 117.822 136.579 131.547 1.00 48.44  ? 389  GLU   C CA   1 
ATOM   15947 C  C    . GLU   B 1 389 ? 118.138 136.359 133.018 1.00 41.76  ? 389  GLU   C C    1 
ATOM   15948 O  O    . GLU   B 1 389 ? 118.455 135.232 133.412 1.00 41.28  ? 389  GLU   C O    1 
ATOM   15949 C  CB   . GLU   B 1 389 ? 119.114 136.568 130.727 1.00 42.95  ? 389  GLU   C CB   1 
ATOM   15950 C  CG   . GLU   B 1 389 ? 119.074 135.647 129.521 1.00 43.82  ? 389  GLU   C CG   1 
ATOM   15951 C  CD   . GLU   B 1 389 ? 120.218 135.892 128.557 1.00 50.54  ? 389  GLU   C CD   1 
ATOM   15952 O  OE1  . GLU   B 1 389 ? 120.712 137.037 128.495 1.00 51.44  ? 389  GLU   C OE1  1 
ATOM   15953 O  OE2  . GLU   B 1 389 ? 120.625 134.937 127.861 1.00 53.41  ? 389  GLU   C OE2  1 
ATOM   15954 H  H    . GLU   B 1 389 ? 117.505 138.391 130.824 1.00 48.85  ? 389  GLU   C H    1 
ATOM   15955 H  HA   . GLU   B 1 389 ? 117.271 135.839 131.246 1.00 47.83  ? 389  GLU   C HA   1 
ATOM   15956 H  HB2  . GLU   B 1 389 ? 119.288 137.464 130.403 1.00 47.38  ? 389  GLU   C HB2  1 
ATOM   15957 H  HB3  . GLU   B 1 389 ? 119.843 136.278 131.297 1.00 47.00  ? 389  GLU   C HB3  1 
ATOM   15958 H  HG2  . GLU   B 1 389 ? 119.139 134.731 129.830 1.00 47.32  ? 389  GLU   C HG2  1 
ATOM   15959 H  HG3  . GLU   B 1 389 ? 118.240 135.781 129.044 1.00 46.70  ? 389  GLU   C HG3  1 
ATOM   15960 N  N    . LEU   B 1 390 ? 118.058 137.409 133.837 1.00 37.12  ? 390  LEU   C N    1 
ATOM   15961 C  CA   . LEU   B 1 390 ? 118.245 137.238 135.273 1.00 36.22  ? 390  LEU   C CA   1 
ATOM   15962 C  C    . LEU   B 1 390 ? 117.181 136.320 135.862 1.00 34.04  ? 390  LEU   C C    1 
ATOM   15963 O  O    . LEU   B 1 390 ? 117.465 135.543 136.780 1.00 43.65  ? 390  LEU   C O    1 
ATOM   15964 C  CB   . LEU   B 1 390 ? 118.222 138.598 135.970 1.00 35.71  ? 390  LEU   C CB   1 
ATOM   15965 C  CG   . LEU   B 1 390 ? 119.373 139.543 135.619 1.00 40.61  ? 390  LEU   C CG   1 
ATOM   15966 C  CD1  . LEU   B 1 390 ? 119.108 140.938 136.164 1.00 38.10  ? 390  LEU   C CD1  1 
ATOM   15967 C  CD2  . LEU   B 1 390 ? 120.693 139.002 136.148 1.00 33.28  ? 390  LEU   C CD2  1 
ATOM   15968 H  H    . LEU   B 1 390 ? 117.901 138.218 133.591 1.00 40.69  ? 390  LEU   C H    1 
ATOM   15969 H  HA   . LEU   B 1 390 ? 119.110 136.832 135.432 1.00 38.68  ? 390  LEU   C HA   1 
ATOM   15970 H  HB2  . LEU   B 1 390 ? 117.394 139.048 135.740 1.00 38.11  ? 390  LEU   C HB2  1 
ATOM   15971 H  HB3  . LEU   B 1 390 ? 118.252 138.450 136.928 1.00 37.30  ? 390  LEU   C HB3  1 
ATOM   15972 H  HG   . LEU   B 1 390 ? 119.442 139.609 134.654 1.00 40.02  ? 390  LEU   C HG   1 
ATOM   15973 H  HD11 . LEU   B 1 390 ? 119.834 141.523 135.898 1.00 38.74  ? 390  LEU   C HD11 1 
ATOM   15974 H  HD12 . LEU   B 1 390 ? 118.270 141.264 135.801 1.00 39.28  ? 390  LEU   C HD12 1 
ATOM   15975 H  HD13 . LEU   B 1 390 ? 119.055 140.893 137.132 1.00 37.62  ? 390  LEU   C HD13 1 
ATOM   15976 H  HD21 . LEU   B 1 390 ? 121.379 139.678 136.034 1.00 37.11  ? 390  LEU   C HD21 1 
ATOM   15977 H  HD22 . LEU   B 1 390 ? 120.592 138.789 137.088 1.00 37.42  ? 390  LEU   C HD22 1 
ATOM   15978 H  HD23 . LEU   B 1 390 ? 120.929 138.204 135.651 1.00 37.98  ? 390  LEU   C HD23 1 
ATOM   15979 N  N    . PHE   B 1 391 ? 115.947 136.395 135.355 1.00 28.73  ? 391  PHE   C N    1 
ATOM   15980 C  CA   . PHE   B 1 391 ? 114.878 135.589 135.942 1.00 28.43  ? 391  PHE   C CA   1 
ATOM   15981 C  C    . PHE   B 1 391 ? 115.187 134.101 135.863 1.00 27.97  ? 391  PHE   C C    1 
ATOM   15982 O  O    . PHE   B 1 391 ? 115.077 133.415 136.894 1.00 28.78  ? 391  PHE   C O    1 
ATOM   15983 C  CB   . PHE   B 1 391 ? 113.538 135.924 135.275 1.00 32.92  ? 391  PHE   C CB   1 
ATOM   15984 C  CG   . PHE   B 1 391 ? 112.471 134.876 135.484 1.00 33.97  ? 391  PHE   C CG   1 
ATOM   15985 C  CD1  . PHE   B 1 391 ? 112.355 133.786 134.634 1.00 35.49  ? 391  PHE   C CD1  1 
ATOM   15986 C  CD2  . PHE   B 1 391 ? 111.586 134.982 136.545 1.00 34.90  ? 391  PHE   C CD2  1 
ATOM   15987 C  CE1  . PHE   B 1 391 ? 111.378 132.830 134.835 1.00 38.66  ? 391  PHE   C CE1  1 
ATOM   15988 C  CE2  . PHE   B 1 391 ? 110.607 134.028 136.750 1.00 38.08  ? 391  PHE   C CE2  1 
ATOM   15989 C  CZ   . PHE   B 1 391 ? 110.503 132.952 135.895 1.00 38.41  ? 391  PHE   C CZ   1 
ATOM   15990 H  H    . PHE   B 1 391 ? 115.709 136.890 134.693 1.00 35.82  ? 391  PHE   C H    1 
ATOM   15991 H  HA   . PHE   B 1 391 ? 114.801 135.819 136.882 1.00 33.86  ? 391  PHE   C HA   1 
ATOM   15992 H  HB2  . PHE   B 1 391 ? 113.207 136.755 135.649 1.00 33.93  ? 391  PHE   C HB2  1 
ATOM   15993 H  HB3  . PHE   B 1 391 ? 113.674 136.029 134.322 1.00 34.64  ? 391  PHE   C HB3  1 
ATOM   15994 H  HD1  . PHE   B 1 391 ? 112.938 133.695 133.918 1.00 33.79  ? 391  PHE   C HD1  1 
ATOM   15995 H  HD2  . PHE   B 1 391 ? 111.651 135.706 137.125 1.00 33.24  ? 391  PHE   C HD2  1 
ATOM   15996 H  HE1  . PHE   B 1 391 ? 111.310 132.105 134.257 1.00 34.49  ? 391  PHE   C HE1  1 
ATOM   15997 H  HE2  . PHE   B 1 391 ? 110.018 134.112 137.465 1.00 33.85  ? 391  PHE   C HE2  1 
ATOM   15998 H  HZ   . PHE   B 1 391 ? 109.845 132.309 136.031 1.00 34.01  ? 391  PHE   C HZ   1 
ATOM   15999 N  N    . PRO   B 1 392 ? 115.562 133.536 134.711 1.00 33.57  ? 392  PRO   C N    1 
ATOM   16000 C  CA   . PRO   B 1 392 ? 116.005 132.130 134.722 1.00 33.46  ? 392  PRO   C CA   1 
ATOM   16001 C  C    . PRO   B 1 392 ? 117.169 131.895 135.667 1.00 32.16  ? 392  PRO   C C    1 
ATOM   16002 O  O    . PRO   B 1 392 ? 117.163 130.922 136.433 1.00 29.92  ? 392  PRO   C O    1 
ATOM   16003 C  CB   . PRO   B 1 392 ? 116.393 131.865 133.260 1.00 36.37  ? 392  PRO   C CB   1 
ATOM   16004 C  CG   . PRO   B 1 392 ? 115.756 132.931 132.458 1.00 37.53  ? 392  PRO   C CG   1 
ATOM   16005 C  CD   . PRO   B 1 392 ? 115.459 134.092 133.350 1.00 37.96  ? 392  PRO   C CD   1 
ATOM   16006 H  HA   . PRO   B 1 392 ? 115.270 131.548 134.968 1.00 34.22  ? 392  PRO   C HA   1 
ATOM   16007 H  HB2  . PRO   B 1 392 ? 117.358 131.906 133.173 1.00 35.37  ? 392  PRO   C HB2  1 
ATOM   16008 H  HB3  . PRO   B 1 392 ? 116.064 130.993 132.990 1.00 35.16  ? 392  PRO   C HB3  1 
ATOM   16009 H  HG2  . PRO   B 1 392 ? 116.366 133.202 131.754 1.00 35.58  ? 392  PRO   C HG2  1 
ATOM   16010 H  HG3  . PRO   B 1 392 ? 114.935 132.589 132.073 1.00 35.36  ? 392  PRO   C HG3  1 
ATOM   16011 H  HD2  . PRO   B 1 392 ? 116.117 134.787 133.222 1.00 36.68  ? 392  PRO   C HD2  1 
ATOM   16012 H  HD3  . PRO   B 1 392 ? 114.568 134.423 133.173 1.00 35.68  ? 392  PRO   C HD3  1 
ATOM   16013 N  N    . PHE   B 1 393 ? 118.164 132.785 135.654 1.00 24.73  ? 393  PHE   C N    1 
ATOM   16014 C  CA   . PHE   B 1 393 ? 119.315 132.620 136.536 1.00 23.63  ? 393  PHE   C CA   1 
ATOM   16015 C  C    . PHE   B 1 393 ? 118.870 132.534 137.989 1.00 29.85  ? 393  PHE   C C    1 
ATOM   16016 O  O    . PHE   B 1 393 ? 119.249 131.607 138.715 1.00 37.93  ? 393  PHE   C O    1 
ATOM   16017 C  CB   . PHE   B 1 393 ? 120.296 133.777 136.340 1.00 21.82  ? 393  PHE   C CB   1 
ATOM   16018 C  CG   . PHE   B 1 393 ? 120.848 133.882 134.942 1.00 30.45  ? 393  PHE   C CG   1 
ATOM   16019 C  CD1  . PHE   B 1 393 ? 121.060 132.749 134.172 1.00 31.25  ? 393  PHE   C CD1  1 
ATOM   16020 C  CD2  . PHE   B 1 393 ? 121.165 135.118 134.405 1.00 33.34  ? 393  PHE   C CD2  1 
ATOM   16021 C  CE1  . PHE   B 1 393 ? 121.569 132.851 132.891 1.00 32.83  ? 393  PHE   C CE1  1 
ATOM   16022 C  CE2  . PHE   B 1 393 ? 121.675 135.224 133.126 1.00 28.58  ? 393  PHE   C CE2  1 
ATOM   16023 C  CZ   . PHE   B 1 393 ? 121.877 134.090 132.368 1.00 30.27  ? 393  PHE   C CZ   1 
ATOM   16024 H  H    . PHE   B 1 393 ? 118.195 133.482 135.151 1.00 31.20  ? 393  PHE   C H    1 
ATOM   16025 H  HA   . PHE   B 1 393 ? 119.768 131.791 136.318 1.00 31.35  ? 393  PHE   C HA   1 
ATOM   16026 H  HB2  . PHE   B 1 393 ? 119.837 134.608 136.537 1.00 30.00  ? 393  PHE   C HB2  1 
ATOM   16027 H  HB3  . PHE   B 1 393 ? 121.042 133.665 136.948 1.00 30.27  ? 393  PHE   C HB3  1 
ATOM   16028 H  HD1  . PHE   B 1 393 ? 120.853 131.912 134.518 1.00 30.59  ? 393  PHE   C HD1  1 
ATOM   16029 H  HD2  . PHE   B 1 393 ? 121.030 135.886 134.911 1.00 32.07  ? 393  PHE   C HD2  1 
ATOM   16030 H  HE1  . PHE   B 1 393 ? 121.705 132.084 132.382 1.00 31.20  ? 393  PHE   C HE1  1 
ATOM   16031 H  HE2  . PHE   B 1 393 ? 121.881 136.061 132.776 1.00 31.87  ? 393  PHE   C HE2  1 
ATOM   16032 H  HZ   . PHE   B 1 393 ? 122.221 134.160 131.506 1.00 31.26  ? 393  PHE   C HZ   1 
ATOM   16033 N  N    . ILE   B 1 394 ? 118.033 133.479 138.421 1.00 21.63  ? 394  ILE   C N    1 
ATOM   16034 C  CA   . ILE   B 1 394 ? 117.492 133.418 139.775 1.00 20.83  ? 394  ILE   C CA   1 
ATOM   16035 C  C    . ILE   B 1 394 ? 116.799 132.082 139.998 1.00 21.43  ? 394  ILE   C C    1 
ATOM   16036 O  O    . ILE   B 1 394 ? 116.985 131.435 141.036 1.00 20.50  ? 394  ILE   C O    1 
ATOM   16037 C  CB   . ILE   B 1 394 ? 116.540 134.602 140.025 1.00 23.04  ? 394  ILE   C CB   1 
ATOM   16038 C  CG1  . ILE   B 1 394 ? 117.326 135.914 140.084 1.00 19.86  ? 394  ILE   C CG1  1 
ATOM   16039 C  CG2  . ILE   B 1 394 ? 115.760 134.398 141.315 1.00 23.87  ? 394  ILE   C CG2  1 
ATOM   16040 C  CD1  . ILE   B 1 394 ? 116.517 137.127 139.683 1.00 23.53  ? 394  ILE   C CD1  1 
ATOM   16041 H  H    . ILE   B 1 394 ? 117.768 134.154 137.958 1.00 26.46  ? 394  ILE   C H    1 
ATOM   16042 H  HA   . ILE   B 1 394 ? 118.223 133.484 140.409 1.00 24.21  ? 394  ILE   C HA   1 
ATOM   16043 H  HB   . ILE   B 1 394 ? 115.910 134.653 139.289 1.00 24.76  ? 394  ILE   C HB   1 
ATOM   16044 H  HG12 . ILE   B 1 394 ? 117.636 136.051 140.993 1.00 22.73  ? 394  ILE   C HG12 1 
ATOM   16045 H  HG13 . ILE   B 1 394 ? 118.085 135.853 139.484 1.00 24.45  ? 394  ILE   C HG13 1 
ATOM   16046 H  HG21 . ILE   B 1 394 ? 115.391 135.250 141.596 1.00 23.31  ? 394  ILE   C HG21 1 
ATOM   16047 H  HG22 . ILE   B 1 394 ? 115.043 133.764 141.157 1.00 23.36  ? 394  ILE   C HG22 1 
ATOM   16048 H  HG23 . ILE   B 1 394 ? 116.362 134.059 141.996 1.00 23.74  ? 394  ILE   C HG23 1 
ATOM   16049 H  HD11 . ILE   B 1 394 ? 117.078 137.915 139.744 1.00 24.01  ? 394  ILE   C HD11 1 
ATOM   16050 H  HD12 . ILE   B 1 394 ? 116.206 137.011 138.772 1.00 26.05  ? 394  ILE   C HD12 1 
ATOM   16051 H  HD13 . ILE   B 1 394 ? 115.759 137.213 140.283 1.00 23.61  ? 394  ILE   C HD13 1 
ATOM   16052 N  N    . LEU   B 1 395 ? 116.002 131.639 139.022 1.00 25.16  ? 395  LEU   C N    1 
ATOM   16053 C  CA   . LEU   B 1 395 ? 115.374 130.328 139.132 1.00 24.28  ? 395  LEU   C CA   1 
ATOM   16054 C  C    . LEU   B 1 395 ? 116.426 129.250 139.356 1.00 19.61  ? 395  LEU   C C    1 
ATOM   16055 O  O    . LEU   B 1 395 ? 116.302 128.423 140.268 1.00 21.41  ? 395  LEU   C O    1 
ATOM   16056 C  CB   . LEU   B 1 395 ? 114.551 130.031 137.878 1.00 23.03  ? 395  LEU   C CB   1 
ATOM   16057 C  CG   . LEU   B 1 395 ? 113.662 128.788 137.948 1.00 26.52  ? 395  LEU   C CG   1 
ATOM   16058 C  CD1  . LEU   B 1 395 ? 112.269 129.151 138.438 1.00 26.09  ? 395  LEU   C CD1  1 
ATOM   16059 C  CD2  . LEU   B 1 395 ? 113.596 128.101 136.593 1.00 25.75  ? 395  LEU   C CD2  1 
ATOM   16060 H  H    . LEU   B 1 395 ? 115.816 132.069 138.301 1.00 25.91  ? 395  LEU   C H    1 
ATOM   16061 H  HA   . LEU   B 1 395 ? 114.774 130.326 139.894 1.00 23.87  ? 395  LEU   C HA   1 
ATOM   16062 H  HB2  . LEU   B 1 395 ? 113.975 130.791 137.702 1.00 25.12  ? 395  LEU   C HB2  1 
ATOM   16063 H  HB3  . LEU   B 1 395 ? 115.158 129.906 137.133 1.00 25.02  ? 395  LEU   C HB3  1 
ATOM   16064 H  HG   . LEU   B 1 395 ? 114.045 128.161 138.581 1.00 24.93  ? 395  LEU   C HG   1 
ATOM   16065 H  HD11 . LEU   B 1 395 ? 111.733 128.345 138.491 1.00 24.25  ? 395  LEU   C HD11 1 
ATOM   16066 H  HD12 . LEU   B 1 395 ? 112.341 129.560 139.315 1.00 23.20  ? 395  LEU   C HD12 1 
ATOM   16067 H  HD13 . LEU   B 1 395 ? 111.868 129.775 137.813 1.00 25.16  ? 395  LEU   C HD13 1 
ATOM   16068 H  HD21 . LEU   B 1 395 ? 113.012 127.329 136.659 1.00 24.34  ? 395  LEU   C HD21 1 
ATOM   16069 H  HD22 . LEU   B 1 395 ? 113.246 128.726 135.939 1.00 24.33  ? 395  LEU   C HD22 1 
ATOM   16070 H  HD23 . LEU   B 1 395 ? 114.489 127.820 136.338 1.00 24.83  ? 395  LEU   C HD23 1 
ATOM   16071 N  N    . LEU   B 1 396 ? 117.493 129.266 138.552 1.00 18.86  ? 396  LEU   C N    1 
ATOM   16072 C  CA   . LEU   B 1 396 ? 118.584 128.324 138.768 1.00 20.72  ? 396  LEU   C CA   1 
ATOM   16073 C  C    . LEU   B 1 396 ? 119.101 128.439 140.194 1.00 15.62  ? 396  LEU   C C    1 
ATOM   16074 O  O    . LEU   B 1 396 ? 119.300 127.430 140.881 1.00 16.74  ? 396  LEU   C O    1 
ATOM   16075 C  CB   . LEU   B 1 396 ? 119.707 128.574 137.759 1.00 18.34  ? 396  LEU   C CB   1 
ATOM   16076 C  CG   . LEU   B 1 396 ? 119.372 128.258 136.299 1.00 25.15  ? 396  LEU   C CG   1 
ATOM   16077 C  CD1  . LEU   B 1 396 ? 120.441 128.802 135.368 1.00 19.28  ? 396  LEU   C CD1  1 
ATOM   16078 C  CD2  . LEU   B 1 396 ? 119.207 126.762 136.099 1.00 20.93  ? 396  LEU   C CD2  1 
ATOM   16079 H  H    . LEU   B 1 396 ? 117.605 129.802 137.889 1.00 23.33  ? 396  LEU   C H    1 
ATOM   16080 H  HA   . LEU   B 1 396 ? 118.254 127.421 138.640 1.00 22.82  ? 396  LEU   C HA   1 
ATOM   16081 H  HB2  . LEU   B 1 396 ? 119.958 129.509 137.804 1.00 21.78  ? 396  LEU   C HB2  1 
ATOM   16082 H  HB3  . LEU   B 1 396 ? 120.467 128.025 138.007 1.00 22.05  ? 396  LEU   C HB3  1 
ATOM   16083 H  HG   . LEU   B 1 396 ? 118.532 128.685 136.070 1.00 23.81  ? 396  LEU   C HG   1 
ATOM   16084 H  HD11 . LEU   B 1 396 ? 120.227 128.546 134.457 1.00 21.89  ? 396  LEU   C HD11 1 
ATOM   16085 H  HD12 . LEU   B 1 396 ? 120.463 129.768 135.443 1.00 23.78  ? 396  LEU   C HD12 1 
ATOM   16086 H  HD13 . LEU   B 1 396 ? 121.300 128.429 135.623 1.00 21.79  ? 396  LEU   C HD13 1 
ATOM   16087 H  HD21 . LEU   B 1 396 ? 119.037 126.589 135.160 1.00 22.37  ? 396  LEU   C HD21 1 
ATOM   16088 H  HD22 . LEU   B 1 396 ? 120.023 126.316 136.374 1.00 20.82  ? 396  LEU   C HD22 1 
ATOM   16089 H  HD23 . LEU   B 1 396 ? 118.461 126.449 136.633 1.00 21.79  ? 396  LEU   C HD23 1 
ATOM   16090 N  N    . GLY   B 1 397 ? 119.281 129.673 140.669 1.00 23.01  ? 397  GLY   C N    1 
ATOM   16091 C  CA   . GLY   B 1 397 ? 119.692 129.864 142.049 1.00 5.99   ? 397  GLY   C CA   1 
ATOM   16092 C  C    . GLY   B 1 397 ? 118.811 129.097 143.010 1.00 10.84  ? 397  GLY   C C    1 
ATOM   16093 O  O    . GLY   B 1 397 ? 119.300 128.369 143.878 1.00 24.52  ? 397  GLY   C O    1 
ATOM   16094 H  H    . GLY   B 1 397 ? 119.175 130.398 140.219 1.00 22.34  ? 397  GLY   C H    1 
ATOM   16095 H  HA2  . GLY   B 1 397 ? 120.607 129.575 142.167 1.00 17.05  ? 397  GLY   C HA2  1 
ATOM   16096 H  HA3  . GLY   B 1 397 ? 119.638 130.806 142.271 1.00 16.34  ? 397  GLY   C HA3  1 
ATOM   16097 N  N    . VAL   B 1 398 ? 117.493 129.205 142.832 1.00 18.73  ? 398  VAL   C N    1 
ATOM   16098 C  CA   . VAL   B 1 398 ? 116.575 128.471 143.697 1.00 13.18  ? 398  VAL   C CA   1 
ATOM   16099 C  C    . VAL   B 1 398 ? 116.892 126.984 143.639 1.00 10.98  ? 398  VAL   C C    1 
ATOM   16100 O  O    . VAL   B 1 398 ? 117.086 126.331 144.672 1.00 12.96  ? 398  VAL   C O    1 
ATOM   16101 C  CB   . VAL   B 1 398 ? 115.116 128.756 143.297 1.00 11.26  ? 398  VAL   C CB   1 
ATOM   16102 C  CG1  . VAL   B 1 398 ? 114.168 127.827 144.041 1.00 12.48  ? 398  VAL   C CG1  1 
ATOM   16103 C  CG2  . VAL   B 1 398 ? 114.767 130.211 143.566 1.00 11.71  ? 398  VAL   C CG2  1 
ATOM   16104 H  H    . VAL   B 1 398 ? 117.113 129.687 142.230 1.00 18.86  ? 398  VAL   C H    1 
ATOM   16105 H  HA   . VAL   B 1 398 ? 116.701 128.768 144.610 1.00 15.86  ? 398  VAL   C HA   1 
ATOM   16106 H  HB   . VAL   B 1 398 ? 115.011 128.593 142.347 1.00 15.49  ? 398  VAL   C HB   1 
ATOM   16107 H  HG11 . VAL   B 1 398 ? 113.271 128.196 144.000 1.00 14.90  ? 398  VAL   C HG11 1 
ATOM   16108 H  HG12 . VAL   B 1 398 ? 114.184 126.953 143.620 1.00 14.66  ? 398  VAL   C HG12 1 
ATOM   16109 H  HG13 . VAL   B 1 398 ? 114.454 127.757 144.965 1.00 14.47  ? 398  VAL   C HG13 1 
ATOM   16110 H  HG21 . VAL   B 1 398 ? 113.846 130.368 143.308 1.00 15.85  ? 398  VAL   C HG21 1 
ATOM   16111 H  HG22 . VAL   B 1 398 ? 114.881 130.393 144.512 1.00 14.81  ? 398  VAL   C HG22 1 
ATOM   16112 H  HG23 . VAL   B 1 398 ? 115.358 130.779 143.047 1.00 15.74  ? 398  VAL   C HG23 1 
ATOM   16113 N  N    . PHE   B 1 399 ? 117.003 126.439 142.426 1.00 12.17  ? 399  PHE   C N    1 
ATOM   16114 C  CA   . PHE   B 1 399 ? 117.377 125.038 142.290 1.00 8.48   ? 399  PHE   C CA   1 
ATOM   16115 C  C    . PHE   B 1 399 ? 118.692 124.771 143.007 1.00 4.50   ? 399  PHE   C C    1 
ATOM   16116 O  O    . PHE   B 1 399 ? 118.813 123.808 143.773 1.00 14.84  ? 399  PHE   C O    1 
ATOM   16117 C  CB   . PHE   B 1 399 ? 117.479 124.660 140.812 1.00 9.53   ? 399  PHE   C CB   1 
ATOM   16118 C  CG   . PHE   B 1 399 ? 118.147 123.336 140.570 1.00 16.81  ? 399  PHE   C CG   1 
ATOM   16119 C  CD1  . PHE   B 1 399 ? 117.503 122.153 140.890 1.00 10.53  ? 399  PHE   C CD1  1 
ATOM   16120 C  CD2  . PHE   B 1 399 ? 119.420 123.275 140.030 1.00 16.16  ? 399  PHE   C CD2  1 
ATOM   16121 C  CE1  . PHE   B 1 399 ? 118.114 120.934 140.671 1.00 5.43   ? 399  PHE   C CE1  1 
ATOM   16122 C  CE2  . PHE   B 1 399 ? 120.036 122.058 139.811 1.00 8.96   ? 399  PHE   C CE2  1 
ATOM   16123 C  CZ   . PHE   B 1 399 ? 119.382 120.887 140.131 1.00 10.78  ? 399  PHE   C CZ   1 
ATOM   16124 H  H    . PHE   B 1 399 ? 116.870 126.852 141.683 1.00 15.82  ? 399  PHE   C H    1 
ATOM   16125 H  HA   . PHE   B 1 399 ? 116.693 124.484 142.697 1.00 12.48  ? 399  PHE   C HA   1 
ATOM   16126 H  HB2  . PHE   B 1 399 ? 116.586 124.614 140.438 1.00 12.58  ? 399  PHE   C HB2  1 
ATOM   16127 H  HB3  . PHE   B 1 399 ? 117.994 125.340 140.350 1.00 14.16  ? 399  PHE   C HB3  1 
ATOM   16128 H  HD1  . PHE   B 1 399 ? 116.647 122.179 141.254 1.00 12.44  ? 399  PHE   C HD1  1 
ATOM   16129 H  HD2  . PHE   B 1 399 ? 119.865 124.062 139.812 1.00 13.54  ? 399  PHE   C HD2  1 
ATOM   16130 H  HE1  . PHE   B 1 399 ? 117.671 120.145 140.889 1.00 12.35  ? 399  PHE   C HE1  1 
ATOM   16131 H  HE2  . PHE   B 1 399 ? 120.891 122.029 139.446 1.00 12.37  ? 399  PHE   C HE2  1 
ATOM   16132 H  HZ   . PHE   B 1 399 ? 119.795 120.067 139.984 1.00 13.08  ? 399  PHE   C HZ   1 
ATOM   16133 N  N    . GLY   B 1 400 ? 119.675 125.653 142.809 1.00 7.16   ? 400  GLY   C N    1 
ATOM   16134 C  CA   . GLY   B 1 400 ? 120.953 125.472 143.473 1.00 4.43   ? 400  GLY   C CA   1 
ATOM   16135 C  C    . GLY   B 1 400 ? 120.798 125.341 144.973 1.00 9.84   ? 400  GLY   C C    1 
ATOM   16136 O  O    . GLY   B 1 400 ? 121.492 124.547 145.613 1.00 18.60  ? 400  GLY   C O    1 
ATOM   16137 H  H    . GLY   B 1 400 ? 119.624 126.348 142.305 1.00 14.69  ? 400  GLY   C H    1 
ATOM   16138 H  HA2  . GLY   B 1 400 ? 121.382 124.671 143.135 1.00 12.82  ? 400  GLY   C HA2  1 
ATOM   16139 H  HA3  . GLY   B 1 400 ? 121.526 126.232 143.286 1.00 12.78  ? 400  GLY   C HA3  1 
ATOM   16140 N  N    . GLY   B 1 401 ? 119.886 126.119 145.557 1.00 13.59  ? 401  GLY   C N    1 
ATOM   16141 C  CA   . GLY   B 1 401 ? 119.585 125.939 146.965 1.00 4.63   ? 401  GLY   C CA   1 
ATOM   16142 C  C    . GLY   B 1 401 ? 118.852 124.637 147.228 1.00 8.33   ? 401  GLY   C C    1 
ATOM   16143 O  O    . GLY   B 1 401 ? 119.264 123.837 148.075 1.00 19.92  ? 401  GLY   C O    1 
ATOM   16144 H  H    . GLY   B 1 401 ? 119.440 126.742 145.166 1.00 14.87  ? 401  GLY   C H    1 
ATOM   16145 H  HA2  . GLY   B 1 401 ? 120.410 125.937 147.476 1.00 12.71  ? 401  GLY   C HA2  1 
ATOM   16146 H  HA3  . GLY   B 1 401 ? 119.032 126.672 147.275 1.00 12.48  ? 401  GLY   C HA3  1 
ATOM   16147 N  N    . LEU   B 1 402 ? 117.781 124.384 146.470 1.00 13.39  ? 402  LEU   C N    1 
ATOM   16148 C  CA   . LEU   B 1 402 ? 116.903 123.264 146.792 1.00 6.22   ? 402  LEU   C CA   1 
ATOM   16149 C  C    . LEU   B 1 402 ? 117.654 121.943 146.736 1.00 3.10   ? 402  LEU   C C    1 
ATOM   16150 O  O    . LEU   B 1 402 ? 117.492 121.091 147.618 1.00 6.24   ? 402  LEU   C O    1 
ATOM   16151 C  CB   . LEU   B 1 402 ? 115.706 123.245 145.842 1.00 14.53  ? 402  LEU   C CB   1 
ATOM   16152 C  CG   . LEU   B 1 402 ? 114.636 124.301 146.128 1.00 15.85  ? 402  LEU   C CG   1 
ATOM   16153 C  CD1  . LEU   B 1 402 ? 113.735 124.496 144.920 1.00 13.80  ? 402  LEU   C CD1  1 
ATOM   16154 C  CD2  . LEU   B 1 402 ? 113.819 123.922 147.355 1.00 12.69  ? 402  LEU   C CD2  1 
ATOM   16155 H  H    . LEU   B 1 402 ? 117.548 124.838 145.778 1.00 14.08  ? 402  LEU   C H    1 
ATOM   16156 H  HA   . LEU   B 1 402 ? 116.568 123.378 147.695 1.00 11.99  ? 402  LEU   C HA   1 
ATOM   16157 H  HB2  . LEU   B 1 402 ? 116.027 123.391 144.938 1.00 13.31  ? 402  LEU   C HB2  1 
ATOM   16158 H  HB3  . LEU   B 1 402 ? 115.281 122.375 145.899 1.00 12.82  ? 402  LEU   C HB3  1 
ATOM   16159 H  HG   . LEU   B 1 402 ? 115.073 125.147 146.312 1.00 14.07  ? 402  LEU   C HG   1 
ATOM   16160 H  HD11 . LEU   B 1 402 ? 113.116 125.220 145.103 1.00 13.35  ? 402  LEU   C HD11 1 
ATOM   16161 H  HD12 . LEU   B 1 402 ? 114.283 124.714 144.150 1.00 12.66  ? 402  LEU   C HD12 1 
ATOM   16162 H  HD13 . LEU   B 1 402 ? 113.246 123.674 144.757 1.00 14.05  ? 402  LEU   C HD13 1 
ATOM   16163 H  HD21 . LEU   B 1 402 ? 113.126 124.587 147.489 1.00 13.49  ? 402  LEU   C HD21 1 
ATOM   16164 H  HD22 . LEU   B 1 402 ? 113.419 123.051 147.210 1.00 12.28  ? 402  LEU   C HD22 1 
ATOM   16165 H  HD23 . LEU   B 1 402 ? 114.404 123.894 148.128 1.00 12.73  ? 402  LEU   C HD23 1 
ATOM   16166 N  N    . TRP   B 1 403 ? 118.480 121.749 145.708 1.00 4.53   ? 403  TRP   C N    1 
ATOM   16167 C  CA   . TRP   B 1 403 ? 119.347 120.579 145.683 1.00 11.66  ? 403  TRP   C CA   1 
ATOM   16168 C  C    . TRP   B 1 403 ? 120.335 120.620 146.841 1.00 12.26  ? 403  TRP   C C    1 
ATOM   16169 O  O    . TRP   B 1 403 ? 120.458 119.655 147.605 1.00 17.24  ? 403  TRP   C O    1 
ATOM   16170 C  CB   . TRP   B 1 403 ? 120.085 120.498 144.347 1.00 7.41   ? 403  TRP   C CB   1 
ATOM   16171 C  CG   . TRP   B 1 403 ? 121.141 119.435 144.320 1.00 14.71  ? 403  TRP   C CG   1 
ATOM   16172 C  CD1  . TRP   B 1 403 ? 120.952 118.098 144.127 1.00 12.39  ? 403  TRP   C CD1  1 
ATOM   16173 C  CD2  . TRP   B 1 403 ? 122.550 119.619 144.500 1.00 12.39  ? 403  TRP   C CD2  1 
ATOM   16174 N  NE1  . TRP   B 1 403 ? 122.156 117.438 144.173 1.00 4.75   ? 403  TRP   C NE1  1 
ATOM   16175 C  CE2  . TRP   B 1 403 ? 123.153 118.350 144.401 1.00 10.55  ? 403  TRP   C CE2  1 
ATOM   16176 C  CE3  . TRP   B 1 403 ? 123.360 120.734 144.734 1.00 11.84  ? 403  TRP   C CE3  1 
ATOM   16177 C  CZ2  . TRP   B 1 403 ? 124.527 118.165 144.527 1.00 7.85   ? 403  TRP   C CZ2  1 
ATOM   16178 C  CZ3  . TRP   B 1 403 ? 124.725 120.548 144.858 1.00 1.26   ? 403  TRP   C CZ3  1 
ATOM   16179 C  CH2  . TRP   B 1 403 ? 125.294 119.273 144.755 1.00 0.00   ? 403  TRP   C CH2  1 
ATOM   16180 H  H    . TRP   B 1 403 ? 118.555 122.270 145.028 1.00 11.58  ? 403  TRP   C H    1 
ATOM   16181 H  HA   . TRP   B 1 403 ? 118.805 119.780 145.777 1.00 12.33  ? 403  TRP   C HA   1 
ATOM   16182 H  HB2  . TRP   B 1 403 ? 119.446 120.301 143.645 1.00 10.53  ? 403  TRP   C HB2  1 
ATOM   16183 H  HB3  . TRP   B 1 403 ? 120.516 121.350 144.173 1.00 10.41  ? 403  TRP   C HB3  1 
ATOM   16184 H  HD1  . TRP   B 1 403 ? 120.127 117.692 143.985 1.00 11.99  ? 403  TRP   C HD1  1 
ATOM   16185 H  HE1  . TRP   B 1 403 ? 122.266 116.591 144.075 1.00 9.99   ? 403  TRP   C HE1  1 
ATOM   16186 H  HE3  . TRP   B 1 403 ? 122.989 121.584 144.804 1.00 11.51  ? 403  TRP   C HE3  1 
ATOM   16187 H  HZ2  . TRP   B 1 403 ? 124.909 117.320 144.458 1.00 10.65  ? 403  TRP   C HZ2  1 
ATOM   16188 H  HZ3  . TRP   B 1 403 ? 125.273 121.282 145.014 1.00 9.27   ? 403  TRP   C HZ3  1 
ATOM   16189 H  HH2  . TRP   B 1 403 ? 126.215 119.179 144.843 1.00 9.93   ? 403  TRP   C HH2  1 
ATOM   16190 N  N    . GLY   B 1 404 ? 121.027 121.748 147.004 1.00 7.73   ? 404  GLY   C N    1 
ATOM   16191 C  CA   . GLY   B 1 404 ? 122.056 121.871 148.016 1.00 1.52   ? 404  GLY   C CA   1 
ATOM   16192 C  C    . GLY   B 1 404 ? 121.582 121.398 149.371 1.00 16.33  ? 404  GLY   C C    1 
ATOM   16193 O  O    . GLY   B 1 404 ? 122.090 120.406 149.904 1.00 25.74  ? 404  GLY   C O    1 
ATOM   16194 H  H    . GLY   B 1 404 ? 120.912 122.459 146.533 1.00 12.09  ? 404  GLY   C H    1 
ATOM   16195 H  HA2  . GLY   B 1 404 ? 122.828 121.343 147.758 1.00 10.69  ? 404  GLY   C HA2  1 
ATOM   16196 H  HA3  . GLY   B 1 404 ? 122.328 122.799 148.091 1.00 11.20  ? 404  GLY   C HA3  1 
ATOM   16197 N  N    . ALA   B 1 405 ? 120.579 122.086 149.921 1.00 13.69  ? 405  ALA   C N    1 
ATOM   16198 C  CA   . ALA   B 1 405 ? 120.025 121.681 151.206 1.00 4.28   ? 405  ALA   C CA   1 
ATOM   16199 C  C    . ALA   B 1 405 ? 119.673 120.201 151.196 1.00 4.14   ? 405  ALA   C C    1 
ATOM   16200 O  O    . ALA   B 1 405 ? 120.041 119.456 152.112 1.00 22.40  ? 405  ALA   C O    1 
ATOM   16201 C  CB   . ALA   B 1 405 ? 118.794 122.527 151.534 1.00 16.03  ? 405  ALA   C CB   1 
ATOM   16202 H  H    . ALA   B 1 405 ? 120.209 122.780 149.573 1.00 13.75  ? 405  ALA   C H    1 
ATOM   16203 H  HA   . ALA   B 1 405 ? 120.686 121.830 151.899 1.00 13.19  ? 405  ALA   C HA   1 
ATOM   16204 H  HB1  . ALA   B 1 405 ? 118.436 122.245 152.390 1.00 16.60  ? 405  ALA   C HB1  1 
ATOM   16205 H  HB2  . ALA   B 1 405 ? 119.054 123.461 151.575 1.00 14.91  ? 405  ALA   C HB2  1 
ATOM   16206 H  HB3  . ALA   B 1 405 ? 118.129 122.399 150.839 1.00 11.33  ? 405  ALA   C HB3  1 
ATOM   16207 N  N    . PHE   B 1 406 ? 118.988 119.749 150.143 1.00 5.97   ? 406  PHE   C N    1 
ATOM   16208 C  CA   . PHE   B 1 406 ? 118.627 118.339 150.053 1.00 7.45   ? 406  PHE   C CA   1 
ATOM   16209 C  C    . PHE   B 1 406 ? 119.859 117.464 150.231 1.00 7.65   ? 406  PHE   C C    1 
ATOM   16210 O  O    . PHE   B 1 406 ? 119.880 116.560 151.075 1.00 18.94  ? 406  PHE   C O    1 
ATOM   16211 C  CB   . PHE   B 1 406 ? 117.947 118.053 148.712 1.00 12.15  ? 406  PHE   C CB   1 
ATOM   16212 C  CG   . PHE   B 1 406 ? 118.236 116.683 148.165 1.00 16.38  ? 406  PHE   C CG   1 
ATOM   16213 C  CD1  . PHE   B 1 406 ? 117.573 115.571 148.658 1.00 12.98  ? 406  PHE   C CD1  1 
ATOM   16214 C  CD2  . PHE   B 1 406 ? 119.172 116.506 147.159 1.00 15.81  ? 406  PHE   C CD2  1 
ATOM   16215 C  CE1  . PHE   B 1 406 ? 117.837 114.310 148.158 1.00 12.71  ? 406  PHE   C CE1  1 
ATOM   16216 C  CE2  . PHE   B 1 406 ? 119.440 115.247 146.656 1.00 15.31  ? 406  PHE   C CE2  1 
ATOM   16217 C  CZ   . PHE   B 1 406 ? 118.771 114.148 147.156 1.00 10.24  ? 406  PHE   C CZ   1 
ATOM   16218 H  H    . PHE   B 1 406 ? 118.725 120.231 149.480 1.00 11.90  ? 406  PHE   C H    1 
ATOM   16219 H  HA   . PHE   B 1 406 ? 118.000 118.125 150.761 1.00 12.37  ? 406  PHE   C HA   1 
ATOM   16220 H  HB2  . PHE   B 1 406 ? 116.987 118.129 148.827 1.00 12.80  ? 406  PHE   C HB2  1 
ATOM   16221 H  HB3  . PHE   B 1 406 ? 118.252 118.702 148.060 1.00 12.06  ? 406  PHE   C HB3  1 
ATOM   16222 H  HD1  . PHE   B 1 406 ? 116.942 115.675 149.334 1.00 12.42  ? 406  PHE   C HD1  1 
ATOM   16223 H  HD2  . PHE   B 1 406 ? 119.625 117.243 146.819 1.00 12.76  ? 406  PHE   C HD2  1 
ATOM   16224 H  HE1  . PHE   B 1 406 ? 117.385 113.571 148.497 1.00 13.22  ? 406  PHE   C HE1  1 
ATOM   16225 H  HE2  . PHE   B 1 406 ? 120.070 115.140 145.980 1.00 14.46  ? 406  PHE   C HE2  1 
ATOM   16226 H  HZ   . PHE   B 1 406 ? 118.950 113.300 146.819 1.00 12.93  ? 406  PHE   C HZ   1 
ATOM   16227 N  N    . PHE   B 1 407 ? 120.917 117.750 149.470 1.00 10.94  ? 407  PHE   C N    1 
ATOM   16228 C  CA   . PHE   B 1 407 ? 122.149 116.984 149.615 1.00 9.21   ? 407  PHE   C CA   1 
ATOM   16229 C  C    . PHE   B 1 407 ? 122.647 117.047 151.051 1.00 12.37  ? 407  PHE   C C    1 
ATOM   16230 O  O    . PHE   B 1 407 ? 122.971 116.018 151.656 1.00 17.97  ? 407  PHE   C O    1 
ATOM   16231 C  CB   . PHE   B 1 407 ? 123.211 117.509 148.648 1.00 7.50   ? 407  PHE   C CB   1 
ATOM   16232 C  CG   . PHE   B 1 407 ? 124.508 116.755 148.709 1.00 7.22   ? 407  PHE   C CG   1 
ATOM   16233 C  CD1  . PHE   B 1 407 ? 124.659 115.555 148.036 1.00 14.56  ? 407  PHE   C CD1  1 
ATOM   16234 C  CD2  . PHE   B 1 407 ? 125.575 117.244 149.443 1.00 11.17  ? 407  PHE   C CD2  1 
ATOM   16235 C  CE1  . PHE   B 1 407 ? 125.849 114.859 148.092 1.00 8.76   ? 407  PHE   C CE1  1 
ATOM   16236 C  CE2  . PHE   B 1 407 ? 126.768 116.551 149.502 1.00 18.46  ? 407  PHE   C CE2  1 
ATOM   16237 C  CZ   . PHE   B 1 407 ? 126.905 115.357 148.826 1.00 13.03  ? 407  PHE   C CZ   1 
ATOM   16238 H  H    . PHE   B 1 407 ? 120.946 118.370 148.875 1.00 14.36  ? 407  PHE   C H    1 
ATOM   16239 H  HA   . PHE   B 1 407 ? 121.973 116.055 149.396 1.00 13.32  ? 407  PHE   C HA   1 
ATOM   16240 H  HB2  . PHE   B 1 407 ? 122.871 117.440 147.742 1.00 12.55  ? 407  PHE   C HB2  1 
ATOM   16241 H  HB3  . PHE   B 1 407 ? 123.396 118.437 148.861 1.00 11.52  ? 407  PHE   C HB3  1 
ATOM   16242 H  HD1  . PHE   B 1 407 ? 123.950 115.214 147.540 1.00 14.73  ? 407  PHE   C HD1  1 
ATOM   16243 H  HD2  . PHE   B 1 407 ? 125.488 118.049 149.901 1.00 13.14  ? 407  PHE   C HD2  1 
ATOM   16244 H  HE1  . PHE   B 1 407 ? 125.939 114.054 147.636 1.00 12.55  ? 407  PHE   C HE1  1 
ATOM   16245 H  HE2  . PHE   B 1 407 ? 127.479 116.889 149.998 1.00 14.14  ? 407  PHE   C HE2  1 
ATOM   16246 H  HZ   . PHE   B 1 407 ? 127.708 114.889 148.864 1.00 13.33  ? 407  PHE   C HZ   1 
ATOM   16247 N  N    . ILE   B 1 408 ? 122.671 118.250 151.629 1.00 9.39   ? 408  ILE   C N    1 
ATOM   16248 C  CA   . ILE   B 1 408 ? 123.126 118.395 153.007 1.00 12.53  ? 408  ILE   C CA   1 
ATOM   16249 C  C    . ILE   B 1 408 ? 122.254 117.561 153.933 1.00 10.56  ? 408  ILE   C C    1 
ATOM   16250 O  O    . ILE   B 1 408 ? 122.739 116.975 154.908 1.00 21.93  ? 408  ILE   C O    1 
ATOM   16251 C  CB   . ILE   B 1 408 ? 123.133 119.880 153.416 1.00 12.74  ? 408  ILE   C CB   1 
ATOM   16252 C  CG1  . ILE   B 1 408 ? 124.148 120.659 152.577 1.00 4.03   ? 408  ILE   C CG1  1 
ATOM   16253 C  CG2  . ILE   B 1 408 ? 123.458 120.022 154.896 1.00 10.80  ? 408  ILE   C CG2  1 
ATOM   16254 C  CD1  . ILE   B 1 408 ? 123.848 122.138 152.477 1.00 10.24  ? 408  ILE   C CD1  1 
ATOM   16255 H  H    . ILE   B 1 408 ? 122.433 118.984 151.250 1.00 13.22  ? 408  ILE   C H    1 
ATOM   16256 H  HA   . ILE   B 1 408 ? 124.035 118.063 153.075 1.00 14.37  ? 408  ILE   C HA   1 
ATOM   16257 H  HB   . ILE   B 1 408 ? 122.251 120.249 153.256 1.00 13.67  ? 408  ILE   C HB   1 
ATOM   16258 H  HG12 . ILE   B 1 408 ? 125.025 120.562 152.979 1.00 12.15  ? 408  ILE   C HG12 1 
ATOM   16259 H  HG13 . ILE   B 1 408 ? 124.159 120.299 151.677 1.00 11.93  ? 408  ILE   C HG13 1 
ATOM   16260 H  HG21 . ILE   B 1 408 ? 123.701 120.944 155.076 1.00 14.03  ? 408  ILE   C HG21 1 
ATOM   16261 H  HG22 . ILE   B 1 408 ? 122.678 119.780 155.418 1.00 13.09  ? 408  ILE   C HG22 1 
ATOM   16262 H  HG23 . ILE   B 1 408 ? 124.200 119.437 155.113 1.00 12.64  ? 408  ILE   C HG23 1 
ATOM   16263 H  HD11 . ILE   B 1 408 ? 124.522 122.559 151.921 1.00 14.07  ? 408  ILE   C HD11 1 
ATOM   16264 H  HD12 . ILE   B 1 408 ? 122.971 122.255 152.080 1.00 13.32  ? 408  ILE   C HD12 1 
ATOM   16265 H  HD13 . ILE   B 1 408 ? 123.863 122.524 153.367 1.00 12.98  ? 408  ILE   C HD13 1 
ATOM   16266 N  N    . ARG   B 1 409 ? 120.953 117.492 153.644 1.00 8.67   ? 409  ARG   C N    1 
ATOM   16267 C  CA   . ARG   B 1 409 ? 120.070 116.655 154.445 1.00 2.18   ? 409  ARG   C CA   1 
ATOM   16268 C  C    . ARG   B 1 409 ? 120.239 115.181 154.098 1.00 12.87  ? 409  ARG   C C    1 
ATOM   16269 O  O    . ARG   B 1 409 ? 120.101 114.317 154.970 1.00 18.68  ? 409  ARG   C O    1 
ATOM   16270 C  CB   . ARG   B 1 409 ? 118.617 117.084 154.247 1.00 5.43   ? 409  ARG   C CB   1 
ATOM   16271 C  CG   . ARG   B 1 409 ? 117.685 116.628 155.361 1.00 22.81  ? 409  ARG   C CG   1 
ATOM   16272 C  CD   . ARG   B 1 409 ? 116.494 115.854 154.817 1.00 22.12  ? 409  ARG   C CD   1 
ATOM   16273 N  NE   . ARG   B 1 409 ? 116.829 114.456 154.562 1.00 18.57  ? 409  ARG   C NE   1 
ATOM   16274 C  CZ   . ARG   B 1 409 ? 116.579 113.803 153.433 1.00 22.16  ? 409  ARG   C CZ   1 
ATOM   16275 N  NH1  . ARG   B 1 409 ? 115.970 114.385 152.411 1.00 21.25  ? 409  ARG   C NH1  1 
ATOM   16276 N  NH2  . ARG   B 1 409 ? 116.947 112.530 153.327 1.00 21.61  ? 409  ARG   C NH2  1 
ATOM   16277 H  H    . ARG   B 1 409 ? 120.567 117.913 153.002 1.00 14.88  ? 409  ARG   C H    1 
ATOM   16278 H  HA   . ARG   B 1 409 ? 120.292 116.769 155.383 1.00 13.96  ? 409  ARG   C HA   1 
ATOM   16279 H  HB2  . ARG   B 1 409 ? 118.579 118.052 154.208 1.00 12.57  ? 409  ARG   C HB2  1 
ATOM   16280 H  HB3  . ARG   B 1 409 ? 118.294 116.708 153.413 1.00 13.16  ? 409  ARG   C HB3  1 
ATOM   16281 H  HG2  . ARG   B 1 409 ? 118.171 116.048 155.967 1.00 15.97  ? 409  ARG   C HG2  1 
ATOM   16282 H  HG3  . ARG   B 1 409 ? 117.351 117.405 155.836 1.00 15.38  ? 409  ARG   C HG3  1 
ATOM   16283 H  HD2  . ARG   B 1 409 ? 115.781 115.874 155.474 1.00 16.04  ? 409  ARG   C HD2  1 
ATOM   16284 H  HD3  . ARG   B 1 409 ? 116.198 116.272 153.996 1.00 16.21  ? 409  ARG   C HD3  1 
ATOM   16285 H  HE   . ARG   B 1 409 ? 117.229 114.024 155.189 1.00 15.27  ? 409  ARG   C HE   1 
ATOM   16286 H  HH11 . ARG   B 1 409 ? 115.723 115.205 152.458 1.00 16.03  ? 409  ARG   C HH11 1 
ATOM   16287 H  HH12 . ARG   B 1 409 ? 115.821 113.935 151.693 1.00 15.71  ? 409  ARG   C HH12 1 
ATOM   16288 H  HH21 . ARG   B 1 409 ? 117.343 112.141 153.984 1.00 15.84  ? 409  ARG   C HH21 1 
ATOM   16289 H  HH22 . ARG   B 1 409 ? 116.790 112.095 152.602 1.00 15.72  ? 409  ARG   C HH22 1 
ATOM   16290 N  N    . ALA   B 1 410 ? 120.539 114.876 152.834 1.00 21.88  ? 410  ALA   C N    1 
ATOM   16291 C  CA   . ALA   B 1 410 ? 120.618 113.483 152.407 1.00 8.05   ? 410  ALA   C CA   1 
ATOM   16292 C  C    . ALA   B 1 410 ? 121.979 112.879 152.731 1.00 18.33  ? 410  ALA   C C    1 
ATOM   16293 O  O    . ALA   B 1 410 ? 122.080 111.940 153.529 1.00 20.46  ? 410  ALA   C O    1 
ATOM   16294 C  CB   . ALA   B 1 410 ? 120.328 113.381 150.907 1.00 8.93   ? 410  ALA   C CB   1 
ATOM   16295 H  H    . ALA   B 1 410 ? 120.699 115.450 152.214 1.00 16.95  ? 410  ALA   C H    1 
ATOM   16296 H  HA   . ALA   B 1 410 ? 119.943 112.970 152.877 1.00 13.66  ? 410  ALA   C HA   1 
ATOM   16297 H  HB1  . ALA   B 1 410 ? 120.383 112.450 150.638 1.00 14.79  ? 410  ALA   C HB1  1 
ATOM   16298 H  HB2  . ALA   B 1 410 ? 119.437 113.723 150.734 1.00 13.57  ? 410  ALA   C HB2  1 
ATOM   16299 H  HB3  . ALA   B 1 410 ? 120.985 113.905 150.422 1.00 14.18  ? 410  ALA   C HB3  1 
ATOM   16300 N  N    . ASN   B 1 411 ? 123.042 113.429 152.139 1.00 19.61  ? 411  ASN   C N    1 
ATOM   16301 C  CA   . ASN   B 1 411 ? 124.369 112.842 152.295 1.00 12.51  ? 411  ASN   C CA   1 
ATOM   16302 C  C    . ASN   B 1 411 ? 124.708 112.641 153.765 1.00 9.61   ? 411  ASN   C C    1 
ATOM   16303 O  O    . ASN   B 1 411 ? 125.070 111.536 154.187 1.00 21.27  ? 411  ASN   C O    1 
ATOM   16304 C  CB   . ASN   B 1 411 ? 125.413 113.732 151.620 1.00 10.45  ? 411  ASN   C CB   1 
ATOM   16305 C  CG   . ASN   B 1 411 ? 126.795 113.110 151.616 1.00 10.70  ? 411  ASN   C CG   1 
ATOM   16306 O  OD1  . ASN   B 1 411 ? 127.699 113.574 152.311 1.00 13.15  ? 411  ASN   C OD1  1 
ATOM   16307 N  ND2  . ASN   B 1 411 ? 126.965 112.052 150.833 1.00 20.07  ? 411  ASN   C ND2  1 
ATOM   16308 H  H    . ASN   B 1 411 ? 123.020 114.134 151.647 1.00 15.14  ? 411  ASN   C H    1 
ATOM   16309 H  HA   . ASN   B 1 411 ? 124.387 111.975 151.863 1.00 15.41  ? 411  ASN   C HA   1 
ATOM   16310 H  HB2  . ASN   B 1 411 ? 125.150 113.886 150.699 1.00 15.12  ? 411  ASN   C HB2  1 
ATOM   16311 H  HB3  . ASN   B 1 411 ? 125.465 114.576 152.096 1.00 13.43  ? 411  ASN   C HB3  1 
ATOM   16312 H  HD21 . ASN   B 1 411 ? 127.731 111.663 150.796 1.00 15.95  ? 411  ASN   C HD21 1 
ATOM   16313 H  HD22 . ASN   B 1 411 ? 126.309 111.758 150.363 1.00 16.53  ? 411  ASN   C HD22 1 
ATOM   16314 N  N    . ILE   B 1 412 ? 124.557 113.697 154.569 1.00 14.62  ? 412  ILE   C N    1 
ATOM   16315 C  CA   . ILE   B 1 412 ? 124.847 113.592 155.997 1.00 20.02  ? 412  ILE   C CA   1 
ATOM   16316 C  C    . ILE   B 1 412 ? 124.139 112.377 156.579 1.00 19.62  ? 412  ILE   C C    1 
ATOM   16317 O  O    . ILE   B 1 412 ? 124.763 111.508 157.200 1.00 25.45  ? 412  ILE   C O    1 
ATOM   16318 C  CB   . ILE   B 1 412 ? 124.436 114.886 156.723 1.00 14.69  ? 412  ILE   C CB   1 
ATOM   16319 C  CG1  . ILE   B 1 412 ? 125.495 115.975 156.522 1.00 12.36  ? 412  ILE   C CG1  1 
ATOM   16320 C  CG2  . ILE   B 1 412 ? 124.211 114.625 158.208 1.00 17.32  ? 412  ILE   C CG2  1 
ATOM   16321 C  CD1  . ILE   B 1 412 ? 126.762 115.774 157.333 1.00 19.71  ? 412  ILE   C CD1  1 
ATOM   16322 H  H    . ILE   B 1 412 ? 124.293 114.475 154.314 1.00 17.23  ? 412  ILE   C H    1 
ATOM   16323 H  HA   . ILE   B 1 412 ? 125.800 113.466 156.116 1.00 18.44  ? 412  ILE   C HA   1 
ATOM   16324 H  HB   . ILE   B 1 412 ? 123.601 115.197 156.340 1.00 16.36  ? 412  ILE   C HB   1 
ATOM   16325 H  HG12 . ILE   B 1 412 ? 125.745 115.995 155.585 1.00 17.53  ? 412  ILE   C HG12 1 
ATOM   16326 H  HG13 . ILE   B 1 412 ? 125.113 116.829 156.777 1.00 17.11  ? 412  ILE   C HG13 1 
ATOM   16327 H  HG21 . ILE   B 1 412 ? 124.233 115.473 158.680 1.00 18.28  ? 412  ILE   C HG21 1 
ATOM   16328 H  HG22 . ILE   B 1 412 ? 123.345 114.205 158.333 1.00 17.87  ? 412  ILE   C HG22 1 
ATOM   16329 H  HG23 . ILE   B 1 412 ? 124.915 114.048 158.540 1.00 18.28  ? 412  ILE   C HG23 1 
ATOM   16330 H  HD11 . ILE   B 1 412 ? 127.419 116.429 157.053 1.00 19.49  ? 412  ILE   C HD11 1 
ATOM   16331 H  HD12 . ILE   B 1 412 ? 126.561 115.894 158.275 1.00 18.60  ? 412  ILE   C HD12 1 
ATOM   16332 H  HD13 . ILE   B 1 412 ? 127.103 114.879 157.179 1.00 17.98  ? 412  ILE   C HD13 1 
ATOM   16333 N  N    . ALA   B 1 413 ? 122.828 112.277 156.344 1.00 19.95  ? 413  ALA   C N    1 
ATOM   16334 C  CA   . ALA   B 1 413 ? 122.077 111.139 156.858 1.00 15.01  ? 413  ALA   C CA   1 
ATOM   16335 C  C    . ALA   B 1 413 ? 122.733 109.834 156.433 1.00 19.81  ? 413  ALA   C C    1 
ATOM   16336 O  O    . ALA   B 1 413 ? 123.049 108.980 157.270 1.00 31.40  ? 413  ALA   C O    1 
ATOM   16337 C  CB   . ALA   B 1 413 ? 120.629 111.202 156.370 1.00 9.95   ? 413  ALA   C CB   1 
ATOM   16338 H  H    . ALA   B 1 413 ? 122.361 112.845 155.898 1.00 19.14  ? 413  ALA   C H    1 
ATOM   16339 H  HA   . ALA   B 1 413 ? 122.071 111.173 157.827 1.00 18.74  ? 413  ALA   C HA   1 
ATOM   16340 H  HB1  . ALA   B 1 413 ? 120.144 110.440 156.724 1.00 18.37  ? 413  ALA   C HB1  1 
ATOM   16341 H  HB2  . ALA   B 1 413 ? 120.226 112.027 156.684 1.00 18.16  ? 413  ALA   C HB2  1 
ATOM   16342 H  HB3  . ALA   B 1 413 ? 120.621 111.178 155.400 1.00 17.39  ? 413  ALA   C HB3  1 
ATOM   16343 N  N    . TRP   B 1 414 ? 122.991 109.685 155.131 1.00 17.90  ? 414  TRP   C N    1 
ATOM   16344 C  CA   . TRP   B 1 414 ? 123.665 108.486 154.651 1.00 12.45  ? 414  TRP   C CA   1 
ATOM   16345 C  C    . TRP   B 1 414 ? 124.967 108.273 155.409 1.00 22.40  ? 414  TRP   C C    1 
ATOM   16346 O  O    . TRP   B 1 414 ? 125.224 107.186 155.939 1.00 27.09  ? 414  TRP   C O    1 
ATOM   16347 C  CB   . TRP   B 1 414 ? 123.922 108.596 153.147 1.00 16.00  ? 414  TRP   C CB   1 
ATOM   16348 C  CG   . TRP   B 1 414 ? 124.567 107.380 152.556 1.00 18.86  ? 414  TRP   C CG   1 
ATOM   16349 C  CD1  . TRP   B 1 414 ? 125.781 107.315 151.939 1.00 19.88  ? 414  TRP   C CD1  1 
ATOM   16350 C  CD2  . TRP   B 1 414 ? 124.029 106.053 152.525 1.00 20.49  ? 414  TRP   C CD2  1 
ATOM   16351 N  NE1  . TRP   B 1 414 ? 126.034 106.030 151.526 1.00 20.50  ? 414  TRP   C NE1  1 
ATOM   16352 C  CE2  . TRP   B 1 414 ? 124.974 105.235 151.873 1.00 17.05  ? 414  TRP   C CE2  1 
ATOM   16353 C  CE3  . TRP   B 1 414 ? 122.841 105.476 152.984 1.00 20.57  ? 414  TRP   C CE3  1 
ATOM   16354 C  CZ2  . TRP   B 1 414 ? 124.768 103.873 151.670 1.00 21.98  ? 414  TRP   C CZ2  1 
ATOM   16355 C  CZ3  . TRP   B 1 414 ? 122.638 104.123 152.781 1.00 25.48  ? 414  TRP   C CZ3  1 
ATOM   16356 C  CH2  . TRP   B 1 414 ? 123.597 103.337 152.130 1.00 22.27  ? 414  TRP   C CH2  1 
ATOM   16357 H  H    . TRP   B 1 414 ? 122.788 110.254 154.519 1.00 20.05  ? 414  TRP   C H    1 
ATOM   16358 H  HA   . TRP   B 1 414 ? 123.096 107.716 154.805 1.00 18.72  ? 414  TRP   C HA   1 
ATOM   16359 H  HB2  . TRP   B 1 414 ? 123.075 108.733 152.694 1.00 19.65  ? 414  TRP   C HB2  1 
ATOM   16360 H  HB3  . TRP   B 1 414 ? 124.508 109.352 152.984 1.00 19.41  ? 414  TRP   C HB3  1 
ATOM   16361 H  HD1  . TRP   B 1 414 ? 126.356 108.036 151.816 1.00 19.75  ? 414  TRP   C HD1  1 
ATOM   16362 H  HE1  . TRP   B 1 414 ? 126.743 105.767 151.116 1.00 21.28  ? 414  TRP   C HE1  1 
ATOM   16363 H  HE3  . TRP   B 1 414 ? 122.200 105.992 153.417 1.00 19.87  ? 414  TRP   C HE3  1 
ATOM   16364 H  HZ2  . TRP   B 1 414 ? 125.402 103.348 151.238 1.00 21.24  ? 414  TRP   C HZ2  1 
ATOM   16365 H  HZ3  . TRP   B 1 414 ? 121.852 103.729 153.083 1.00 21.02  ? 414  TRP   C HZ3  1 
ATOM   16366 H  HH2  . TRP   B 1 414 ? 123.433 102.430 152.008 1.00 19.85  ? 414  TRP   C HH2  1 
ATOM   16367 N  N    . CYS   B 1 415 ? 125.781 109.326 155.512 1.00 22.31  ? 415  CYS   C N    1 
ATOM   16368 C  CA   . CYS   B 1 415 ? 127.033 109.213 156.250 1.00 18.43  ? 415  CYS   C CA   1 
ATOM   16369 C  C    . CYS   B 1 415 ? 126.768 108.763 157.679 1.00 19.02  ? 415  CYS   C C    1 
ATOM   16370 O  O    . CYS   B 1 415 ? 127.432 107.854 158.192 1.00 24.68  ? 415  CYS   C O    1 
ATOM   16371 C  CB   . CYS   B 1 415 ? 127.777 110.548 156.228 1.00 20.95  ? 415  CYS   C CB   1 
ATOM   16372 S  SG   . CYS   B 1 415 ? 128.427 111.005 154.604 1.00 19.47  ? 415  CYS   C SG   1 
ATOM   16373 H  H    . CYS   B 1 415 ? 125.633 110.101 155.170 1.00 21.36  ? 415  CYS   C H    1 
ATOM   16374 H  HA   . CYS   B 1 415 ? 127.594 108.547 155.823 1.00 21.79  ? 415  CYS   C HA   1 
ATOM   16375 H  HB2  . CYS   B 1 415 ? 127.170 111.249 156.512 1.00 20.44  ? 415  CYS   C HB2  1 
ATOM   16376 H  HB3  . CYS   B 1 415 ? 128.527 110.495 156.840 1.00 22.51  ? 415  CYS   C HB3  1 
ATOM   16377 H  HG   . CYS   B 1 415 ? 127.517 111.085 153.825 1.00 19.52  ? 415  CYS   C HG   1 
ATOM   16378 N  N    . ARG   B 1 416 ? 125.767 109.364 158.327 1.00 14.49  ? 416  ARG   C N    1 
ATOM   16379 C  CA   . ARG   B 1 416 ? 125.429 108.950 159.683 1.00 19.06  ? 416  ARG   C CA   1 
ATOM   16380 C  C    . ARG   B 1 416 ? 125.074 107.472 159.717 1.00 22.01  ? 416  ARG   C C    1 
ATOM   16381 O  O    . ARG   B 1 416 ? 125.509 106.741 160.616 1.00 26.36  ? 416  ARG   C O    1 
ATOM   16382 C  CB   . ARG   B 1 416 ? 124.278 109.798 160.222 1.00 23.35  ? 416  ARG   C CB   1 
ATOM   16383 C  CG   . ARG   B 1 416 ? 124.378 110.091 161.711 1.00 26.52  ? 416  ARG   C CG   1 
ATOM   16384 C  CD   . ARG   B 1 416 ? 123.029 110.469 162.299 1.00 21.51  ? 416  ARG   C CD   1 
ATOM   16385 N  NE   . ARG   B 1 416 ? 122.426 111.600 161.602 1.00 30.58  ? 416  ARG   C NE   1 
ATOM   16386 C  CZ   . ARG   B 1 416 ? 122.873 112.847 161.666 1.00 32.26  ? 416  ARG   C CZ   1 
ATOM   16387 N  NH1  . ARG   B 1 416 ? 123.929 113.168 162.397 1.00 24.20  ? 416  ARG   C NH1  1 
ATOM   16388 N  NH2  . ARG   B 1 416 ? 122.244 113.797 160.981 1.00 27.48  ? 416  ARG   C NH2  1 
ATOM   16389 H  H    . ARG   B 1 416 ? 125.281 109.999 158.009 1.00 21.33  ? 416  ARG   C H    1 
ATOM   16390 H  HA   . ARG   B 1 416 ? 126.199 109.088 160.256 1.00 23.03  ? 416  ARG   C HA   1 
ATOM   16391 H  HB2  . ARG   B 1 416 ? 124.268 110.648 159.754 1.00 22.62  ? 416  ARG   C HB2  1 
ATOM   16392 H  HB3  . ARG   B 1 416 ? 123.444 109.328 160.068 1.00 22.77  ? 416  ARG   C HB3  1 
ATOM   16393 H  HG2  . ARG   B 1 416 ? 124.697 109.298 162.170 1.00 23.81  ? 416  ARG   C HG2  1 
ATOM   16394 H  HG3  . ARG   B 1 416 ? 124.991 110.828 161.853 1.00 23.94  ? 416  ARG   C HG3  1 
ATOM   16395 H  HD2  . ARG   B 1 416 ? 122.426 109.713 162.226 1.00 22.76  ? 416  ARG   C HD2  1 
ATOM   16396 H  HD3  . ARG   B 1 416 ? 123.145 110.715 163.230 1.00 22.84  ? 416  ARG   C HD3  1 
ATOM   16397 H  HE   . ARG   B 1 416 ? 121.716 111.452 161.140 1.00 24.53  ? 416  ARG   C HE   1 
ATOM   16398 H  HH11 . ARG   B 1 416 ? 124.345 112.564 162.845 1.00 23.44  ? 416  ARG   C HH11 1 
ATOM   16399 H  HH12 . ARG   B 1 416 ? 124.200 113.983 162.423 1.00 22.87  ? 416  ARG   C HH12 1 
ATOM   16400 H  HH21 . ARG   B 1 416 ? 121.556 113.600 160.503 1.00 23.17  ? 416  ARG   C HH21 1 
ATOM   16401 H  HH22 . ARG   B 1 416 ? 122.524 114.609 161.015 1.00 23.14  ? 416  ARG   C HH22 1 
ATOM   16402 N  N    . ARG   B 1 417 ? 124.310 107.004 158.727 1.00 24.59  ? 417  ARG   C N    1 
ATOM   16403 C  CA   . ARG   B 1 417 ? 123.996 105.583 158.664 1.00 22.43  ? 417  ARG   C CA   1 
ATOM   16404 C  C    . ARG   B 1 417 ? 125.272 104.756 158.599 1.00 27.37  ? 417  ARG   C C    1 
ATOM   16405 O  O    . ARG   B 1 417 ? 125.395 103.734 159.285 1.00 30.98  ? 417  ARG   C O    1 
ATOM   16406 C  CB   . ARG   B 1 417 ? 123.101 105.295 157.459 1.00 23.47  ? 417  ARG   C CB   1 
ATOM   16407 C  CG   . ARG   B 1 417 ? 122.369 103.964 157.541 1.00 33.92  ? 417  ARG   C CG   1 
ATOM   16408 C  CD   . ARG   B 1 417 ? 121.164 103.920 156.612 1.00 31.91  ? 417  ARG   C CD   1 
ATOM   16409 N  NE   . ARG   B 1 417 ? 120.059 103.160 157.187 1.00 30.92  ? 417  ARG   C NE   1 
ATOM   16410 C  CZ   . ARG   B 1 417 ? 119.309 103.575 158.199 1.00 36.41  ? 417  ARG   C CZ   1 
ATOM   16411 N  NH1  . ARG   B 1 417 ? 119.516 104.747 158.779 1.00 35.16  ? 417  ARG   C NH1  1 
ATOM   16412 N  NH2  . ARG   B 1 417 ? 118.326 102.796 158.640 1.00 37.65  ? 417  ARG   C NH2  1 
ATOM   16413 H  H    . ARG   B 1 417 ? 123.970 107.480 158.096 1.00 27.21  ? 417  ARG   C H    1 
ATOM   16414 H  HA   . ARG   B 1 417 ? 123.512 105.330 159.464 1.00 28.62  ? 417  ARG   C HA   1 
ATOM   16415 H  HB2  . ARG   B 1 417 ? 122.437 106.000 157.392 1.00 27.85  ? 417  ARG   C HB2  1 
ATOM   16416 H  HB3  . ARG   B 1 417 ? 123.649 105.283 156.658 1.00 28.19  ? 417  ARG   C HB3  1 
ATOM   16417 H  HG2  . ARG   B 1 417 ? 122.974 103.250 157.286 1.00 30.58  ? 417  ARG   C HG2  1 
ATOM   16418 H  HG3  . ARG   B 1 417 ? 122.056 103.828 158.449 1.00 30.04  ? 417  ARG   C HG3  1 
ATOM   16419 H  HD2  . ARG   B 1 417 ? 120.852 104.822 156.443 1.00 29.74  ? 417  ARG   C HD2  1 
ATOM   16420 H  HD3  . ARG   B 1 417 ? 121.421 103.494 155.779 1.00 29.98  ? 417  ARG   C HD3  1 
ATOM   16421 H  HE   . ARG   B 1 417 ? 119.886 102.388 156.850 1.00 29.97  ? 417  ARG   C HE   1 
ATOM   16422 H  HH11 . ARG   B 1 417 ? 120.148 105.260 158.503 1.00 30.32  ? 417  ARG   C HH11 1 
ATOM   16423 H  HH12 . ARG   B 1 417 ? 119.016 104.995 159.434 1.00 30.40  ? 417  ARG   C HH12 1 
ATOM   16424 H  HH21 . ARG   B 1 417 ? 118.183 102.033 158.270 1.00 30.47  ? 417  ARG   C HH21 1 
ATOM   16425 H  HH22 . ARG   B 1 417 ? 117.833 103.055 159.296 1.00 30.75  ? 417  ARG   C HH22 1 
ATOM   16426 N  N    . ARG   B 1 418 ? 126.245 105.201 157.800 1.00 31.44  ? 418  ARG   C N    1 
ATOM   16427 C  CA   . ARG   B 1 418 ? 127.514 104.488 157.716 1.00 27.67  ? 418  ARG   C CA   1 
ATOM   16428 C  C    . ARG   B 1 418 ? 128.144 104.338 159.093 1.00 34.48  ? 418  ARG   C C    1 
ATOM   16429 O  O    . ARG   B 1 418 ? 128.765 103.312 159.395 1.00 35.73  ? 418  ARG   C O    1 
ATOM   16430 C  CB   . ARG   B 1 418 ? 128.462 105.223 156.766 1.00 27.02  ? 418  ARG   C CB   1 
ATOM   16431 C  CG   . ARG   B 1 418 ? 129.689 104.422 156.365 1.00 34.02  ? 418  ARG   C CG   1 
ATOM   16432 C  CD   . ARG   B 1 418 ? 130.617 105.237 155.478 1.00 29.90  ? 418  ARG   C CD   1 
ATOM   16433 N  NE   . ARG   B 1 418 ? 129.978 105.612 154.220 1.00 30.27  ? 418  ARG   C NE   1 
ATOM   16434 C  CZ   . ARG   B 1 418 ? 129.672 106.852 153.857 1.00 26.04  ? 418  ARG   C CZ   1 
ATOM   16435 N  NH1  . ARG   B 1 418 ? 129.923 107.890 154.640 1.00 27.64  ? 418  ARG   C NH1  1 
ATOM   16436 N  NH2  . ARG   B 1 418 ? 129.097 107.057 152.675 1.00 23.00  ? 418  ARG   C NH2  1 
ATOM   16437 H  H    . ARG   B 1 418 ? 126.194 105.901 157.304 1.00 28.18  ? 418  ARG   C H    1 
ATOM   16438 H  HA   . ARG   B 1 418 ? 127.360 103.600 157.360 1.00 28.03  ? 418  ARG   C HA   1 
ATOM   16439 H  HB2  . ARG   B 1 418 ? 127.978 105.450 155.957 1.00 27.00  ? 418  ARG   C HB2  1 
ATOM   16440 H  HB3  . ARG   B 1 418 ? 128.770 106.034 157.201 1.00 28.16  ? 418  ARG   C HB3  1 
ATOM   16441 H  HG2  . ARG   B 1 418 ? 130.179 104.166 157.161 1.00 29.26  ? 418  ARG   C HG2  1 
ATOM   16442 H  HG3  . ARG   B 1 418 ? 129.410 103.635 155.872 1.00 29.31  ? 418  ARG   C HG3  1 
ATOM   16443 H  HD2  . ARG   B 1 418 ? 130.891 106.033 155.955 1.00 28.65  ? 418  ARG   C HD2  1 
ATOM   16444 H  HD3  . ARG   B 1 418 ? 131.395 104.699 155.265 1.00 27.41  ? 418  ARG   C HD3  1 
ATOM   16445 H  HE   . ARG   B 1 418 ? 129.766 104.978 153.679 1.00 28.80  ? 418  ARG   C HE   1 
ATOM   16446 H  HH11 . ARG   B 1 418 ? 130.293 107.782 155.406 1.00 27.52  ? 418  ARG   C HH11 1 
ATOM   16447 H  HH12 . ARG   B 1 418 ? 129.712 108.682 154.376 1.00 28.39  ? 418  ARG   C HH12 1 
ATOM   16448 H  HH21 . ARG   B 1 418 ? 128.928 106.391 152.158 1.00 27.20  ? 418  ARG   C HH21 1 
ATOM   16449 H  HH22 . ARG   B 1 418 ? 128.893 107.855 152.429 1.00 27.16  ? 418  ARG   C HH22 1 
ATOM   16450 N  N    . LYS   B 1 419 ? 127.995 105.354 159.945 1.00 29.48  ? 419  LYS   C N    1 
ATOM   16451 C  CA   . LYS   B 1 419 ? 128.543 105.275 161.294 1.00 30.99  ? 419  LYS   C CA   1 
ATOM   16452 C  C    . LYS   B 1 419 ? 127.673 104.417 162.206 1.00 33.79  ? 419  LYS   C C    1 
ATOM   16453 O  O    . LYS   B 1 419 ? 128.186 103.776 163.130 1.00 32.73  ? 419  LYS   C O    1 
ATOM   16454 C  CB   . LYS   B 1 419 ? 128.703 106.679 161.876 1.00 29.68  ? 419  LYS   C CB   1 
ATOM   16455 C  CG   . LYS   B 1 419 ? 129.637 107.576 161.078 1.00 30.37  ? 419  LYS   C CG   1 
ATOM   16456 C  CD   . LYS   B 1 419 ? 129.369 109.046 161.351 1.00 31.11  ? 419  LYS   C CD   1 
ATOM   16457 C  CE   . LYS   B 1 419 ? 130.569 109.906 160.988 1.00 28.67  ? 419  LYS   C CE   1 
ATOM   16458 N  NZ   . LYS   B 1 419 ? 130.791 109.965 159.517 1.00 31.01  ? 419  LYS   C NZ   1 
ATOM   16459 H  H    . LYS   B 1 419 ? 127.586 106.089 159.767 1.00 27.94  ? 419  LYS   C H    1 
ATOM   16460 H  HA   . LYS   B 1 419 ? 129.422 104.867 161.252 1.00 28.42  ? 419  LYS   C HA   1 
ATOM   16461 H  HB2  . LYS   B 1 419 ? 127.833 107.107 161.904 1.00 28.40  ? 419  LYS   C HB2  1 
ATOM   16462 H  HB3  . LYS   B 1 419 ? 129.061 106.605 162.775 1.00 28.73  ? 419  LYS   C HB3  1 
ATOM   16463 H  HG2  . LYS   B 1 419 ? 130.554 107.383 161.326 1.00 28.60  ? 419  LYS   C HG2  1 
ATOM   16464 H  HG3  . LYS   B 1 419 ? 129.506 107.416 160.130 1.00 28.38  ? 419  LYS   C HG3  1 
ATOM   16465 H  HD2  . LYS   B 1 419 ? 128.613 109.339 160.818 1.00 28.15  ? 419  LYS   C HD2  1 
ATOM   16466 H  HD3  . LYS   B 1 419 ? 129.181 109.168 162.295 1.00 28.67  ? 419  LYS   C HD3  1 
ATOM   16467 H  HE2  . LYS   B 1 419 ? 130.423 110.810 161.309 1.00 28.67  ? 419  LYS   C HE2  1 
ATOM   16468 H  HE3  . LYS   B 1 419 ? 131.365 109.532 161.399 1.00 28.24  ? 419  LYS   C HE3  1 
ATOM   16469 H  HZ1  . LYS   B 1 419 ? 131.485 110.492 159.336 1.00 28.87  ? 419  LYS   C HZ1  1 
ATOM   16470 H  HZ2  . LYS   B 1 419 ? 130.955 109.150 159.202 1.00 29.23  ? 419  LYS   C HZ2  1 
ATOM   16471 H  HZ3  . LYS   B 1 419 ? 130.067 110.291 159.114 1.00 28.03  ? 419  LYS   C HZ3  1 
ATOM   16472 N  N    . SER   B 1 420 ? 126.359 104.391 161.966 1.00 32.54  ? 420  SER   C N    1 
ATOM   16473 C  CA   . SER   B 1 420 ? 125.460 103.696 162.881 1.00 33.45  ? 420  SER   C CA   1 
ATOM   16474 C  C    . SER   B 1 420 ? 125.295 102.227 162.510 1.00 39.19  ? 420  SER   C C    1 
ATOM   16475 O  O    . SER   B 1 420 ? 125.369 101.353 163.381 1.00 40.18  ? 420  SER   C O    1 
ATOM   16476 C  CB   . SER   B 1 420 ? 124.097 104.388 162.903 1.00 37.18  ? 420  SER   C CB   1 
ATOM   16477 O  OG   . SER   B 1 420 ? 123.473 104.325 161.634 1.00 44.13  ? 420  SER   C OG   1 
ATOM   16478 H  H    . SER   B 1 420 ? 125.973 104.760 161.293 1.00 33.69  ? 420  SER   C H    1 
ATOM   16479 H  HA   . SER   B 1 420 ? 125.828 103.737 163.778 1.00 34.93  ? 420  SER   C HA   1 
ATOM   16480 H  HB2  . SER   B 1 420 ? 123.531 103.948 163.556 1.00 35.52  ? 420  SER   C HB2  1 
ATOM   16481 H  HB3  . SER   B 1 420 ? 124.221 105.319 163.147 1.00 35.35  ? 420  SER   C HB3  1 
ATOM   16482 H  HG   . SER   B 1 420 ? 122.727 104.711 161.661 1.00 36.13  ? 420  SER   C HG   1 
ATOM   16483 N  N    . THR   B 1 421 ? 125.075 101.936 161.231 1.00 43.77  ? 421  THR   C N    1 
ATOM   16484 C  CA   . THR   B 1 421 ? 124.838 100.575 160.782 1.00 41.25  ? 421  THR   C CA   1 
ATOM   16485 C  C    . THR   B 1 421 ? 126.164 99.883  160.473 1.00 41.96  ? 421  THR   C C    1 
ATOM   16486 O  O    . THR   B 1 421 ? 127.249 100.423 160.705 1.00 45.41  ? 421  THR   C O    1 
ATOM   16487 C  CB   . THR   B 1 421 ? 123.919 100.571 159.561 1.00 45.72  ? 421  THR   C CB   1 
ATOM   16488 O  OG1  . THR   B 1 421 ? 124.594 101.175 158.452 1.00 47.54  ? 421  THR   C OG1  1 
ATOM   16489 C  CG2  . THR   B 1 421 ? 122.637 101.339 159.852 1.00 42.69  ? 421  THR   C CG2  1 
ATOM   16490 H  H    . THR   B 1 421 ? 125.059 102.519 160.599 1.00 39.75  ? 421  THR   C H    1 
ATOM   16491 H  HA   . THR   B 1 421 ? 124.398 100.079 161.490 1.00 40.34  ? 421  THR   C HA   1 
ATOM   16492 H  HB   . THR   B 1 421 ? 123.684 99.657  159.337 1.00 41.30  ? 421  THR   C HB   1 
ATOM   16493 H  HG1  . THR   B 1 421 ? 124.814 101.963 158.644 1.00 40.22  ? 421  THR   C HG1  1 
ATOM   16494 H  HG21 . THR   B 1 421 ? 122.018 101.241 159.112 1.00 39.89  ? 421  THR   C HG21 1 
ATOM   16495 H  HG22 . THR   B 1 421 ? 122.222 100.995 160.658 1.00 41.45  ? 421  THR   C HG22 1 
ATOM   16496 H  HG23 . THR   B 1 421 ? 122.834 102.280 159.977 1.00 39.93  ? 421  THR   C HG23 1 
ATOM   16497 N  N    . LYS   B 1 422 ? 126.076 98.666  159.939 1.00 51.12  ? 422  LYS   C N    1 
ATOM   16498 C  CA   . LYS   B 1 422 ? 127.250 97.844  159.678 1.00 51.41  ? 422  LYS   C CA   1 
ATOM   16499 C  C    . LYS   B 1 422 ? 127.713 97.900  158.228 1.00 50.94  ? 422  LYS   C C    1 
ATOM   16500 O  O    . LYS   B 1 422 ? 128.692 97.233  157.882 1.00 51.56  ? 422  LYS   C O    1 
ATOM   16501 C  CB   . LYS   B 1 422 ? 126.984 96.383  160.070 1.00 49.31  ? 422  LYS   C CB   1 
ATOM   16502 C  CG   . LYS   B 1 422 ? 125.578 95.875  159.778 1.00 53.06  ? 422  LYS   C CG   1 
ATOM   16503 C  CD   . LYS   B 1 422 ? 125.414 94.429  160.227 1.00 54.35  ? 422  LYS   C CD   1 
ATOM   16504 C  CE   . LYS   B 1 422 ? 123.965 94.094  160.554 1.00 54.01  ? 422  LYS   C CE   1 
ATOM   16505 N  NZ   . LYS   B 1 422 ? 123.233 93.570  159.369 1.00 53.04  ? 422  LYS   C NZ   1 
ATOM   16506 H  H    . LYS   B 1 422 ? 125.334 98.302  159.707 1.00 49.28  ? 422  LYS   C H    1 
ATOM   16507 H  HA   . LYS   B 1 422 ? 127.981 98.164  160.229 1.00 49.63  ? 422  LYS   C HA   1 
ATOM   16508 H  HB2  . LYS   B 1 422 ? 127.604 95.816  159.586 1.00 49.80  ? 422  LYS   C HB2  1 
ATOM   16509 H  HB3  . LYS   B 1 422 ? 127.136 96.289  161.023 1.00 49.72  ? 422  LYS   C HB3  1 
ATOM   16510 H  HG2  . LYS   B 1 422 ? 124.934 96.415  160.262 1.00 49.91  ? 422  LYS   C HG2  1 
ATOM   16511 H  HG3  . LYS   B 1 422 ? 125.410 95.921  158.824 1.00 50.38  ? 422  LYS   C HG3  1 
ATOM   16512 H  HD2  . LYS   B 1 422 ? 125.707 93.839  159.515 1.00 50.37  ? 422  LYS   C HD2  1 
ATOM   16513 H  HD3  . LYS   B 1 422 ? 125.946 94.280  161.024 1.00 50.10  ? 422  LYS   C HD3  1 
ATOM   16514 H  HE2  . LYS   B 1 422 ? 123.947 93.411  161.243 1.00 50.30  ? 422  LYS   C HE2  1 
ATOM   16515 H  HE3  . LYS   B 1 422 ? 123.508 94.891  160.864 1.00 50.57  ? 422  LYS   C HE3  1 
ATOM   16516 H  HZ1  . LYS   B 1 422 ? 122.389 93.391  159.587 1.00 50.59  ? 422  LYS   C HZ1  1 
ATOM   16517 H  HZ2  . LYS   B 1 422 ? 123.240 94.175  158.715 1.00 50.25  ? 422  LYS   C HZ2  1 
ATOM   16518 H  HZ3  . LYS   B 1 422 ? 123.620 92.824  159.077 1.00 50.40  ? 422  LYS   C HZ3  1 
ATOM   16519 N  N    . PHE   B 1 423 ? 127.043 98.674  157.369 1.00 40.14  ? 423  PHE   C N    1 
ATOM   16520 C  CA   . PHE   B 1 423 ? 127.532 98.825  156.004 1.00 42.81  ? 423  PHE   C CA   1 
ATOM   16521 C  C    . PHE   B 1 423 ? 128.759 99.725  155.947 1.00 39.15  ? 423  PHE   C C    1 
ATOM   16522 O  O    . PHE   B 1 423 ? 129.480 99.707  154.943 1.00 36.66  ? 423  PHE   C O    1 
ATOM   16523 C  CB   . PHE   B 1 423 ? 126.414 99.350  155.092 1.00 38.22  ? 423  PHE   C CB   1 
ATOM   16524 C  CG   . PHE   B 1 423 ? 126.358 100.853 154.968 1.00 35.39  ? 423  PHE   C CG   1 
ATOM   16525 C  CD1  . PHE   B 1 423 ? 127.210 101.533 154.109 1.00 35.88  ? 423  PHE   C CD1  1 
ATOM   16526 C  CD2  . PHE   B 1 423 ? 125.430 101.580 155.691 1.00 35.64  ? 423  PHE   C CD2  1 
ATOM   16527 C  CE1  . PHE   B 1 423 ? 127.148 102.908 153.994 1.00 38.32  ? 423  PHE   C CE1  1 
ATOM   16528 C  CE2  . PHE   B 1 423 ? 125.362 102.955 155.578 1.00 39.79  ? 423  PHE   C CE2  1 
ATOM   16529 C  CZ   . PHE   B 1 423 ? 126.222 103.620 154.728 1.00 41.39  ? 423  PHE   C CZ   1 
ATOM   16530 H  H    . PHE   B 1 423 ? 126.323 99.108  157.547 1.00 38.06  ? 423  PHE   C H    1 
ATOM   16531 H  HA   . PHE   B 1 423 ? 127.795 97.953  155.671 1.00 38.17  ? 423  PHE   C HA   1 
ATOM   16532 H  HB2  . PHE   B 1 423 ? 126.543 98.987  154.202 1.00 37.02  ? 423  PHE   C HB2  1 
ATOM   16533 H  HB3  . PHE   B 1 423 ? 125.560 99.053  155.445 1.00 37.01  ? 423  PHE   C HB3  1 
ATOM   16534 H  HD1  . PHE   B 1 423 ? 127.837 101.058 153.613 1.00 36.63  ? 423  PHE   C HD1  1 
ATOM   16535 H  HD2  . PHE   B 1 423 ? 124.849 101.137 156.265 1.00 36.33  ? 423  PHE   C HD2  1 
ATOM   16536 H  HE1  . PHE   B 1 423 ? 127.728 103.354 153.420 1.00 34.96  ? 423  PHE   C HE1  1 
ATOM   16537 H  HE2  . PHE   B 1 423 ? 124.738 103.433 156.074 1.00 35.30  ? 423  PHE   C HE2  1 
ATOM   16538 H  HZ   . PHE   B 1 423 ? 126.178 104.546 154.652 1.00 33.83  ? 423  PHE   C HZ   1 
ATOM   16539 N  N    . GLY   B 1 424 ? 129.011 100.509 156.999 1.00 39.30  ? 424  GLY   C N    1 
ATOM   16540 C  CA   . GLY   B 1 424 ? 130.258 101.244 157.100 1.00 42.00  ? 424  GLY   C CA   1 
ATOM   16541 C  C    . GLY   B 1 424 ? 131.428 100.408 157.567 1.00 42.36  ? 424  GLY   C C    1 
ATOM   16542 O  O    . GLY   B 1 424 ? 132.577 100.845 157.447 1.00 40.33  ? 424  GLY   C O    1 
ATOM   16543 H  H    . GLY   B 1 424 ? 128.474 100.629 157.660 1.00 38.22  ? 424  GLY   C H    1 
ATOM   16544 H  HA2  . GLY   B 1 424 ? 130.480 101.617 156.233 1.00 38.40  ? 424  GLY   C HA2  1 
ATOM   16545 H  HA3  . GLY   B 1 424 ? 130.144 101.976 157.725 1.00 38.05  ? 424  GLY   C HA3  1 
ATOM   16546 N  N    . LYS   B 1 425 ? 131.161 99.213  158.099 1.00 43.14  ? 425  LYS   C N    1 
ATOM   16547 C  CA   . LYS   B 1 425 ? 132.220 98.309  158.530 1.00 43.92  ? 425  LYS   C CA   1 
ATOM   16548 C  C    . LYS   B 1 425 ? 133.008 97.730  157.363 1.00 41.60  ? 425  LYS   C C    1 
ATOM   16549 O  O    . LYS   B 1 425 ? 134.054 97.113  157.592 1.00 42.73  ? 425  LYS   C O    1 
ATOM   16550 C  CB   . LYS   B 1 425 ? 131.629 97.167  159.360 1.00 44.94  ? 425  LYS   C CB   1 
ATOM   16551 C  CG   . LYS   B 1 425 ? 132.102 97.130  160.804 1.00 43.88  ? 425  LYS   C CG   1 
ATOM   16552 C  CD   . LYS   B 1 425 ? 131.555 98.302  161.602 1.00 46.92  ? 425  LYS   C CD   1 
ATOM   16553 C  CE   . LYS   B 1 425 ? 131.707 98.075  163.098 1.00 46.99  ? 425  LYS   C CE   1 
ATOM   16554 N  NZ   . LYS   B 1 425 ? 133.126 97.860  163.494 1.00 45.53  ? 425  LYS   C NZ   1 
ATOM   16555 H  H    . LYS   B 1 425 ? 130.367 98.905  158.219 1.00 42.96  ? 425  LYS   C H    1 
ATOM   16556 H  HA   . LYS   B 1 425 ? 132.839 98.799  159.094 1.00 43.24  ? 425  LYS   C HA   1 
ATOM   16557 H  HB2  . LYS   B 1 425 ? 130.663 97.252  159.370 1.00 43.38  ? 425  LYS   C HB2  1 
ATOM   16558 H  HB3  . LYS   B 1 425 ? 131.877 96.325  158.948 1.00 43.51  ? 425  LYS   C HB3  1 
ATOM   16559 H  HG2  . LYS   B 1 425 ? 131.794 96.309  161.220 1.00 43.56  ? 425  LYS   C HG2  1 
ATOM   16560 H  HG3  . LYS   B 1 425 ? 133.071 97.173  160.825 1.00 43.00  ? 425  LYS   C HG3  1 
ATOM   16561 H  HD2  . LYS   B 1 425 ? 132.043 99.106  161.366 1.00 43.67  ? 425  LYS   C HD2  1 
ATOM   16562 H  HD3  . LYS   B 1 425 ? 130.612 98.411  161.405 1.00 43.78  ? 425  LYS   C HD3  1 
ATOM   16563 H  HE2  . LYS   B 1 425 ? 131.375 98.852  163.573 1.00 43.60  ? 425  LYS   C HE2  1 
ATOM   16564 H  HE3  . LYS   B 1 425 ? 131.200 97.287  163.352 1.00 43.69  ? 425  LYS   C HE3  1 
ATOM   16565 H  HZ1  . LYS   B 1 425 ? 133.180 97.740  164.375 1.00 44.02  ? 425  LYS   C HZ1  1 
ATOM   16566 H  HZ2  . LYS   B 1 425 ? 133.451 97.141  163.084 1.00 43.19  ? 425  LYS   C HZ2  1 
ATOM   16567 H  HZ3  . LYS   B 1 425 ? 133.615 98.568  163.269 1.00 43.74  ? 425  LYS   C HZ3  1 
ATOM   16568 N  N    . TYR   B 1 426 ? 132.536 97.910  156.127 1.00 37.63  ? 426  TYR   C N    1 
ATOM   16569 C  CA   . TYR   B 1 426 ? 133.164 97.351  154.932 1.00 37.53  ? 426  TYR   C CA   1 
ATOM   16570 C  C    . TYR   B 1 426 ? 133.409 98.491  153.949 1.00 32.81  ? 426  TYR   C C    1 
ATOM   16571 O  O    . TYR   B 1 426 ? 132.634 98.684  153.000 1.00 36.99  ? 426  TYR   C O    1 
ATOM   16572 C  CB   . TYR   B 1 426 ? 132.292 96.264  154.306 1.00 35.31  ? 426  TYR   C CB   1 
ATOM   16573 C  CG   . TYR   B 1 426 ? 131.865 95.187  155.277 1.00 41.14  ? 426  TYR   C CG   1 
ATOM   16574 C  CD1  . TYR   B 1 426 ? 132.798 94.511  156.050 1.00 42.14  ? 426  TYR   C CD1  1 
ATOM   16575 C  CD2  . TYR   B 1 426 ? 130.526 94.845  155.418 1.00 40.64  ? 426  TYR   C CD2  1 
ATOM   16576 C  CE1  . TYR   B 1 426 ? 132.412 93.525  156.938 1.00 40.35  ? 426  TYR   C CE1  1 
ATOM   16577 C  CE2  . TYR   B 1 426 ? 130.130 93.861  156.303 1.00 39.71  ? 426  TYR   C CE2  1 
ATOM   16578 C  CZ   . TYR   B 1 426 ? 131.077 93.205  157.060 1.00 43.04  ? 426  TYR   C CZ   1 
ATOM   16579 O  OH   . TYR   B 1 426 ? 130.686 92.224  157.943 1.00 38.38  ? 426  TYR   C OH   1 
ATOM   16580 H  H    . TYR   B 1 426 ? 131.830 98.368  155.951 1.00 38.54  ? 426  TYR   C H    1 
ATOM   16581 H  HA   . TYR   B 1 426 ? 134.015 96.952  155.167 1.00 38.41  ? 426  TYR   C HA   1 
ATOM   16582 H  HB2  . TYR   B 1 426 ? 131.490 96.675  153.946 1.00 38.06  ? 426  TYR   C HB2  1 
ATOM   16583 H  HB3  . TYR   B 1 426 ? 132.792 95.837  153.595 1.00 37.01  ? 426  TYR   C HB3  1 
ATOM   16584 H  HD1  . TYR   B 1 426 ? 133.700 94.726  155.969 1.00 38.87  ? 426  TYR   C HD1  1 
ATOM   16585 H  HD2  . TYR   B 1 426 ? 129.886 95.287  154.909 1.00 38.37  ? 426  TYR   C HD2  1 
ATOM   16586 H  HE1  . TYR   B 1 426 ? 133.049 93.081  157.449 1.00 38.13  ? 426  TYR   C HE1  1 
ATOM   16587 H  HE2  . TYR   B 1 426 ? 129.230 93.643  156.388 1.00 37.78  ? 426  TYR   C HE2  1 
ATOM   16588 H  HH   . TYR   B 1 426 ? 129.853 92.125  157.912 1.00 37.67  ? 426  TYR   C HH   1 
ATOM   16589 N  N    . PRO   B 1 427 ? 134.477 99.269  154.144 1.00 28.56  ? 427  PRO   C N    1 
ATOM   16590 C  CA   . PRO   B 1 427 ? 134.725 100.413 153.255 1.00 33.10  ? 427  PRO   C CA   1 
ATOM   16591 C  C    . PRO   B 1 427 ? 135.074 99.995  151.835 1.00 29.63  ? 427  PRO   C C    1 
ATOM   16592 O  O    . PRO   B 1 427 ? 134.573 100.580 150.868 1.00 29.99  ? 427  PRO   C O    1 
ATOM   16593 C  CB   . PRO   B 1 427 ? 135.895 101.133 153.935 1.00 29.14  ? 427  PRO   C CB   1 
ATOM   16594 C  CG   . PRO   B 1 427 ? 136.603 100.065 154.689 1.00 30.01  ? 427  PRO   C CG   1 
ATOM   16595 C  CD   . PRO   B 1 427 ? 135.535 99.119  155.158 1.00 30.85  ? 427  PRO   C CD   1 
ATOM   16596 H  HA   . PRO   B 1 427 ? 133.953 101.000 153.238 1.00 30.46  ? 427  PRO   C HA   1 
ATOM   16597 H  HB2  . PRO   B 1 427 ? 136.475 101.528 153.266 1.00 28.44  ? 427  PRO   C HB2  1 
ATOM   16598 H  HB3  . PRO   B 1 427 ? 135.552 101.808 154.540 1.00 28.64  ? 427  PRO   C HB3  1 
ATOM   16599 H  HG2  . PRO   B 1 427 ? 137.227 99.611  154.102 1.00 28.52  ? 427  PRO   C HG2  1 
ATOM   16600 H  HG3  . PRO   B 1 427 ? 137.068 100.455 155.446 1.00 29.31  ? 427  PRO   C HG3  1 
ATOM   16601 H  HD2  . PRO   B 1 427 ? 135.872 98.210  155.166 1.00 29.94  ? 427  PRO   C HD2  1 
ATOM   16602 H  HD3  . PRO   B 1 427 ? 135.207 99.385  156.031 1.00 30.62  ? 427  PRO   C HD3  1 
ATOM   16603 N  N    . VAL   B 1 428 ? 135.937 98.986  151.698 1.00 22.73  ? 428  VAL   C N    1 
ATOM   16604 C  CA   . VAL   B 1 428 ? 136.335 98.527  150.369 1.00 25.01  ? 428  VAL   C CA   1 
ATOM   16605 C  C    . VAL   B 1 428 ? 135.124 98.011  149.604 1.00 29.91  ? 428  VAL   C C    1 
ATOM   16606 O  O    . VAL   B 1 428 ? 134.930 98.333  148.424 1.00 33.76  ? 428  VAL   C O    1 
ATOM   16607 C  CB   . VAL   B 1 428 ? 137.431 97.451  150.484 1.00 25.67  ? 428  VAL   C CB   1 
ATOM   16608 C  CG1  . VAL   B 1 428 ? 137.777 96.891  149.111 1.00 31.14  ? 428  VAL   C CG1  1 
ATOM   16609 C  CG2  . VAL   B 1 428 ? 138.670 98.018  151.163 1.00 18.68  ? 428  VAL   C CG2  1 
ATOM   16610 H  H    . VAL   B 1 428 ? 136.300 98.558  152.349 1.00 26.42  ? 428  VAL   C H    1 
ATOM   16611 H  HA   . VAL   B 1 428 ? 136.701 99.275  149.873 1.00 26.73  ? 428  VAL   C HA   1 
ATOM   16612 H  HB   . VAL   B 1 428 ? 137.100 96.721  151.030 1.00 26.30  ? 428  VAL   C HB   1 
ATOM   16613 H  HG11 . VAL   B 1 428 ? 138.613 96.402  149.174 1.00 26.39  ? 428  VAL   C HG11 1 
ATOM   16614 H  HG12 . VAL   B 1 428 ? 137.069 96.296  148.821 1.00 26.05  ? 428  VAL   C HG12 1 
ATOM   16615 H  HG13 . VAL   B 1 428 ? 137.872 97.626  148.485 1.00 26.69  ? 428  VAL   C HG13 1 
ATOM   16616 H  HG21 . VAL   B 1 428 ? 139.338 97.318  151.233 1.00 24.87  ? 428  VAL   C HG21 1 
ATOM   16617 H  HG22 . VAL   B 1 428 ? 139.014 98.752  150.631 1.00 24.60  ? 428  VAL   C HG22 1 
ATOM   16618 H  HG23 . VAL   B 1 428 ? 138.430 98.335  152.048 1.00 24.74  ? 428  VAL   C HG23 1 
ATOM   16619 N  N    . LEU   B 1 429 ? 134.290 97.203  150.261 1.00 27.29  ? 429  LEU   C N    1 
ATOM   16620 C  CA   . LEU   B 1 429 ? 133.101 96.676  149.600 1.00 25.86  ? 429  LEU   C CA   1 
ATOM   16621 C  C    . LEU   B 1 429 ? 132.148 97.796  149.205 1.00 22.60  ? 429  LEU   C C    1 
ATOM   16622 O  O    . LEU   B 1 429 ? 131.575 97.774  148.110 1.00 32.71  ? 429  LEU   C O    1 
ATOM   16623 C  CB   . LEU   B 1 429 ? 132.394 95.675  150.510 1.00 29.24  ? 429  LEU   C CB   1 
ATOM   16624 C  CG   . LEU   B 1 429 ? 132.958 94.253  150.518 1.00 31.56  ? 429  LEU   C CG   1 
ATOM   16625 C  CD1  . LEU   B 1 429 ? 134.182 94.159  151.417 1.00 28.42  ? 429  LEU   C CD1  1 
ATOM   16626 C  CD2  . LEU   B 1 429 ? 131.886 93.266  150.957 1.00 32.95  ? 429  LEU   C CD2  1 
ATOM   16627 H  H    . LEU   B 1 429 ? 134.389 96.951  151.078 1.00 28.11  ? 429  LEU   C H    1 
ATOM   16628 H  HA   . LEU   B 1 429 ? 133.373 96.212  148.793 1.00 27.98  ? 429  LEU   C HA   1 
ATOM   16629 H  HB2  . LEU   B 1 429 ? 132.439 96.010  151.418 1.00 30.11  ? 429  LEU   C HB2  1 
ATOM   16630 H  HB3  . LEU   B 1 429 ? 131.466 95.619  150.233 1.00 27.78  ? 429  LEU   C HB3  1 
ATOM   16631 H  HG   . LEU   B 1 429 ? 133.230 94.018  149.617 1.00 28.05  ? 429  LEU   C HG   1 
ATOM   16632 H  HD11 . LEU   B 1 429 ? 134.539 93.259  151.371 1.00 28.21  ? 429  LEU   C HD11 1 
ATOM   16633 H  HD12 . LEU   B 1 429 ? 134.848 94.795  151.112 1.00 27.99  ? 429  LEU   C HD12 1 
ATOM   16634 H  HD13 . LEU   B 1 429 ? 133.922 94.364  152.329 1.00 29.21  ? 429  LEU   C HD13 1 
ATOM   16635 H  HD21 . LEU   B 1 429 ? 132.268 92.375  150.983 1.00 28.86  ? 429  LEU   C HD21 1 
ATOM   16636 H  HD22 . LEU   B 1 429 ? 131.570 93.517  151.839 1.00 29.69  ? 429  LEU   C HD22 1 
ATOM   16637 H  HD23 . LEU   B 1 429 ? 131.152 93.294  150.323 1.00 28.38  ? 429  LEU   C HD23 1 
ATOM   16638 N  N    . GLU   B 1 430 ? 131.949 98.773  150.092 1.00 19.44  ? 430  GLU   C N    1 
ATOM   16639 C  CA   . GLU   B 1 430 ? 131.074 99.896  149.771 1.00 22.77  ? 430  GLU   C CA   1 
ATOM   16640 C  C    . GLU   B 1 430 ? 131.587 100.647 148.551 1.00 26.36  ? 430  GLU   C C    1 
ATOM   16641 O  O    . GLU   B 1 430 ? 130.822 100.965 147.631 1.00 27.71  ? 430  GLU   C O    1 
ATOM   16642 C  CB   . GLU   B 1 430 ? 130.971 100.836 150.973 1.00 22.33  ? 430  GLU   C CB   1 
ATOM   16643 C  CG   . GLU   B 1 430 ? 130.112 102.070 150.734 1.00 22.63  ? 430  GLU   C CG   1 
ATOM   16644 C  CD   . GLU   B 1 430 ? 130.094 103.004 151.927 1.00 29.44  ? 430  GLU   C CD   1 
ATOM   16645 O  OE1  . GLU   B 1 430 ? 130.757 102.690 152.938 1.00 32.80  ? 430  GLU   C OE1  1 
ATOM   16646 O  OE2  . GLU   B 1 430 ? 129.419 104.052 151.855 1.00 28.04  ? 430  GLU   C OE2  1 
ATOM   16647 H  H    . GLU   B 1 430 ? 132.305 98.808  150.874 1.00 26.49  ? 430  GLU   C H    1 
ATOM   16648 H  HA   . GLU   B 1 430 ? 130.187 99.562  149.570 1.00 26.36  ? 430  GLU   C HA   1 
ATOM   16649 H  HB2  . GLU   B 1 430 ? 130.587 100.349 151.718 1.00 26.71  ? 430  GLU   C HB2  1 
ATOM   16650 H  HB3  . GLU   B 1 430 ? 131.862 101.140 151.207 1.00 26.18  ? 430  GLU   C HB3  1 
ATOM   16651 H  HG2  . GLU   B 1 430 ? 130.465 102.566 149.979 1.00 25.13  ? 430  GLU   C HG2  1 
ATOM   16652 H  HG3  . GLU   B 1 430 ? 129.200 101.794 150.553 1.00 26.42  ? 430  GLU   C HG3  1 
ATOM   16653 N  N    . VAL   B 1 431 ? 132.890 100.931 148.525 1.00 21.80  ? 431  VAL   C N    1 
ATOM   16654 C  CA   . VAL   B 1 431 ? 133.473 101.640 147.393 1.00 16.78  ? 431  VAL   C CA   1 
ATOM   16655 C  C    . VAL   B 1 431 ? 133.272 100.838 146.116 1.00 22.64  ? 431  VAL   C C    1 
ATOM   16656 O  O    . VAL   B 1 431 ? 132.925 101.390 145.064 1.00 23.00  ? 431  VAL   C O    1 
ATOM   16657 C  CB   . VAL   B 1 431 ? 134.963 101.925 147.660 1.00 26.04  ? 431  VAL   C CB   1 
ATOM   16658 C  CG1  . VAL   B 1 431 ? 135.721 102.129 146.355 1.00 24.61  ? 431  VAL   C CG1  1 
ATOM   16659 C  CG2  . VAL   B 1 431 ? 135.118 103.132 148.573 1.00 23.20  ? 431  VAL   C CG2  1 
ATOM   16660 H  H    . VAL   B 1 431 ? 133.450 100.725 149.144 1.00 23.98  ? 431  VAL   C H    1 
ATOM   16661 H  HA   . VAL   B 1 431 ? 133.021 102.491 147.286 1.00 22.20  ? 431  VAL   C HA   1 
ATOM   16662 H  HB   . VAL   B 1 431 ? 135.352 101.159 148.112 1.00 23.32  ? 431  VAL   C HB   1 
ATOM   16663 H  HG11 . VAL   B 1 431 ? 136.581 102.533 146.553 1.00 22.86  ? 431  VAL   C HG11 1 
ATOM   16664 H  HG12 . VAL   B 1 431 ? 135.857 101.268 145.927 1.00 22.07  ? 431  VAL   C HG12 1 
ATOM   16665 H  HG13 . VAL   B 1 431 ? 135.208 102.715 145.776 1.00 22.20  ? 431  VAL   C HG13 1 
ATOM   16666 H  HG21 . VAL   B 1 431 ? 136.060 103.271 148.752 1.00 22.60  ? 431  VAL   C HG21 1 
ATOM   16667 H  HG22 . VAL   B 1 431 ? 134.744 103.911 148.133 1.00 22.28  ? 431  VAL   C HG22 1 
ATOM   16668 H  HG23 . VAL   B 1 431 ? 134.646 102.961 149.403 1.00 23.48  ? 431  VAL   C HG23 1 
ATOM   16669 N  N    . ILE   B 1 432 ? 133.472 99.522  146.189 1.00 27.32  ? 432  ILE   C N    1 
ATOM   16670 C  CA   . ILE   B 1 432 ? 133.393 98.693  144.991 1.00 22.50  ? 432  ILE   C CA   1 
ATOM   16671 C  C    . ILE   B 1 432 ? 131.963 98.650  144.466 1.00 21.00  ? 432  ILE   C C    1 
ATOM   16672 O  O    . ILE   B 1 432 ? 131.728 98.768  143.259 1.00 29.89  ? 432  ILE   C O    1 
ATOM   16673 C  CB   . ILE   B 1 432 ? 133.935 97.281  145.284 1.00 21.73  ? 432  ILE   C CB   1 
ATOM   16674 C  CG1  . ILE   B 1 432 ? 135.470 97.271  145.332 1.00 22.64  ? 432  ILE   C CG1  1 
ATOM   16675 C  CG2  . ILE   B 1 432 ? 133.456 96.295  144.227 1.00 25.75  ? 432  ILE   C CG2  1 
ATOM   16676 C  CD1  . ILE   B 1 432 ? 136.164 98.150  144.306 1.00 22.51  ? 432  ILE   C CD1  1 
ATOM   16677 H  H    . ILE   B 1 432 ? 133.650 99.091  146.912 1.00 25.11  ? 432  ILE   C H    1 
ATOM   16678 H  HA   . ILE   B 1 432 ? 133.914 99.107  144.290 1.00 24.22  ? 432  ILE   C HA   1 
ATOM   16679 H  HB   . ILE   B 1 432 ? 133.599 96.993  146.148 1.00 23.16  ? 432  ILE   C HB   1 
ATOM   16680 H  HG12 . ILE   B 1 432 ? 135.750 97.577  146.209 1.00 23.33  ? 432  ILE   C HG12 1 
ATOM   16681 H  HG13 . ILE   B 1 432 ? 135.781 96.362  145.195 1.00 24.61  ? 432  ILE   C HG13 1 
ATOM   16682 H  HG21 . ILE   B 1 432 ? 133.976 95.479  144.296 1.00 24.42  ? 432  ILE   C HG21 1 
ATOM   16683 H  HG22 . ILE   B 1 432 ? 132.518 96.095  144.375 1.00 24.44  ? 432  ILE   C HG22 1 
ATOM   16684 H  HG23 . ILE   B 1 432 ? 133.580 96.690  143.349 1.00 24.06  ? 432  ILE   C HG23 1 
ATOM   16685 H  HD11 . ILE   B 1 432 ? 137.111 97.974  144.343 1.00 23.34  ? 432  ILE   C HD11 1 
ATOM   16686 H  HD12 . ILE   B 1 432 ? 135.821 97.942  143.422 1.00 24.63  ? 432  ILE   C HD12 1 
ATOM   16687 H  HD13 . ILE   B 1 432 ? 136.006 99.083  144.517 1.00 23.56  ? 432  ILE   C HD13 1 
ATOM   16688 N  N    . ILE   B 1 433 ? 130.987 98.475  145.360 1.00 19.98  ? 433  ILE   C N    1 
ATOM   16689 C  CA   . ILE   B 1 433 ? 129.592 98.432  144.922 1.00 20.30  ? 433  ILE   C CA   1 
ATOM   16690 C  C    . ILE   B 1 433 ? 129.179 99.775  144.333 1.00 25.47  ? 433  ILE   C C    1 
ATOM   16691 O  O    . ILE   B 1 433 ? 128.491 99.833  143.303 1.00 24.69  ? 433  ILE   C O    1 
ATOM   16692 C  CB   . ILE   B 1 433 ? 128.662 98.016  146.080 1.00 18.99  ? 433  ILE   C CB   1 
ATOM   16693 C  CG1  . ILE   B 1 433 ? 128.995 96.605  146.574 1.00 17.33  ? 433  ILE   C CG1  1 
ATOM   16694 C  CG2  . ILE   B 1 433 ? 127.206 98.071  145.644 1.00 21.94  ? 433  ILE   C CG2  1 
ATOM   16695 C  CD1  . ILE   B 1 433 ? 128.963 96.461  148.081 1.00 25.77  ? 433  ILE   C CD1  1 
ATOM   16696 H  H    . ILE   B 1 433 ? 131.104 98.381  146.207 1.00 23.59  ? 433  ILE   C H    1 
ATOM   16697 H  HA   . ILE   B 1 433 ? 129.506 97.765  144.223 1.00 21.54  ? 433  ILE   C HA   1 
ATOM   16698 H  HB   . ILE   B 1 433 ? 128.786 98.638  146.814 1.00 22.22  ? 433  ILE   C HB   1 
ATOM   16699 H  HG12 . ILE   B 1 433 ? 128.344 95.986  146.205 1.00 21.91  ? 433  ILE   C HG12 1 
ATOM   16700 H  HG13 . ILE   B 1 433 ? 129.883 96.364  146.271 1.00 21.60  ? 433  ILE   C HG13 1 
ATOM   16701 H  HG21 . ILE   B 1 433 ? 126.657 97.676  146.339 1.00 22.28  ? 433  ILE   C HG21 1 
ATOM   16702 H  HG22 . ILE   B 1 433 ? 126.947 98.996  145.509 1.00 22.17  ? 433  ILE   C HG22 1 
ATOM   16703 H  HG23 . ILE   B 1 433 ? 127.104 97.571  144.819 1.00 22.22  ? 433  ILE   C HG23 1 
ATOM   16704 H  HD11 . ILE   B 1 433 ? 129.413 95.637  148.329 1.00 23.67  ? 433  ILE   C HD11 1 
ATOM   16705 H  HD12 . ILE   B 1 433 ? 129.407 97.220  148.485 1.00 23.22  ? 433  ILE   C HD12 1 
ATOM   16706 H  HD13 . ILE   B 1 433 ? 128.037 96.435  148.374 1.00 23.34  ? 433  ILE   C HD13 1 
ATOM   16707 N  N    . VAL   B 1 434 ? 129.578 100.875 144.977 1.00 24.09  ? 434  VAL   C N    1 
ATOM   16708 C  CA   . VAL   B 1 434 ? 129.215 102.193 144.467 1.00 17.10  ? 434  VAL   C CA   1 
ATOM   16709 C  C    . VAL   B 1 434 ? 129.822 102.410 143.088 1.00 14.67  ? 434  VAL   C C    1 
ATOM   16710 O  O    . VAL   B 1 434 ? 129.159 102.919 142.176 1.00 18.55  ? 434  VAL   C O    1 
ATOM   16711 C  CB   . VAL   B 1 434 ? 129.645 103.289 145.458 1.00 17.59  ? 434  VAL   C CB   1 
ATOM   16712 C  CG1  . VAL   B 1 434 ? 129.457 104.668 144.843 1.00 18.05  ? 434  VAL   C CG1  1 
ATOM   16713 C  CG2  . VAL   B 1 434 ? 128.853 103.176 146.751 1.00 24.13  ? 434  VAL   C CG2  1 
ATOM   16714 H  H    . VAL   B 1 434 ? 130.049 100.884 145.698 1.00 22.01  ? 434  VAL   C H    1 
ATOM   16715 H  HA   . VAL   B 1 434 ? 128.250 102.237 144.376 1.00 20.10  ? 434  VAL   C HA   1 
ATOM   16716 H  HB   . VAL   B 1 434 ? 130.586 103.178 145.669 1.00 20.42  ? 434  VAL   C HB   1 
ATOM   16717 H  HG11 . VAL   B 1 434 ? 129.507 105.335 145.546 1.00 19.02  ? 434  VAL   C HG11 1 
ATOM   16718 H  HG12 . VAL   B 1 434 ? 130.156 104.825 144.191 1.00 20.38  ? 434  VAL   C HG12 1 
ATOM   16719 H  HG13 . VAL   B 1 434 ? 128.587 104.706 144.415 1.00 20.60  ? 434  VAL   C HG13 1 
ATOM   16720 H  HG21 . VAL   B 1 434 ? 129.245 103.767 147.413 1.00 22.35  ? 434  VAL   C HG21 1 
ATOM   16721 H  HG22 . VAL   B 1 434 ? 127.934 103.434 146.581 1.00 21.12  ? 434  VAL   C HG22 1 
ATOM   16722 H  HG23 . VAL   B 1 434 ? 128.886 102.259 147.066 1.00 20.89  ? 434  VAL   C HG23 1 
ATOM   16723 N  N    . ALA   B 1 435 ? 131.091 102.030 142.910 1.00 10.60  ? 435  ALA   C N    1 
ATOM   16724 C  CA   . ALA   B 1 435 ? 131.728 102.177 141.605 1.00 17.25  ? 435  ALA   C CA   1 
ATOM   16725 C  C    . ALA   B 1 435 ? 131.039 101.314 140.555 1.00 21.99  ? 435  ALA   C C    1 
ATOM   16726 O  O    . ALA   B 1 435 ? 130.848 101.748 139.413 1.00 29.63  ? 435  ALA   C O    1 
ATOM   16727 C  CB   . ALA   B 1 435 ? 133.211 101.821 141.703 1.00 19.79  ? 435  ALA   C CB   1 
ATOM   16728 H  H    . ALA   B 1 435 ? 131.594 101.692 143.520 1.00 19.97  ? 435  ALA   C H    1 
ATOM   16729 H  HA   . ALA   B 1 435 ? 131.659 103.102 141.324 1.00 20.89  ? 435  ALA   C HA   1 
ATOM   16730 H  HB1  . ALA   B 1 435 ? 133.616 101.920 140.828 1.00 21.98  ? 435  ALA   C HB1  1 
ATOM   16731 H  HB2  . ALA   B 1 435 ? 133.638 102.420 142.335 1.00 20.79  ? 435  ALA   C HB2  1 
ATOM   16732 H  HB3  . ALA   B 1 435 ? 133.297 100.904 142.007 1.00 21.61  ? 435  ALA   C HB3  1 
ATOM   16733 N  N    . ALA   B 1 436 ? 130.669 100.083 140.918 1.00 17.84  ? 436  ALA   C N    1 
ATOM   16734 C  CA   . ALA   B 1 436 ? 129.968 99.216  139.978 1.00 14.52  ? 436  ALA   C CA   1 
ATOM   16735 C  C    . ALA   B 1 436 ? 128.666 99.857  139.521 1.00 18.36  ? 436  ALA   C C    1 
ATOM   16736 O  O    . ALA   B 1 436 ? 128.379 99.920  138.320 1.00 25.82  ? 436  ALA   C O    1 
ATOM   16737 C  CB   . ALA   B 1 436 ? 129.693 97.854  140.617 1.00 24.12  ? 436  ALA   C CB   1 
ATOM   16738 H  H    . ALA   B 1 436 ? 130.810 99.734  141.691 1.00 21.85  ? 436  ALA   C H    1 
ATOM   16739 H  HA   . ALA   B 1 436 ? 130.526 99.077  139.197 1.00 21.24  ? 436  ALA   C HA   1 
ATOM   16740 H  HB1  . ALA   B 1 436 ? 129.204 97.306  139.983 1.00 23.13  ? 436  ALA   C HB1  1 
ATOM   16741 H  HB2  . ALA   B 1 436 ? 130.530 97.423  140.844 1.00 22.04  ? 436  ALA   C HB2  1 
ATOM   16742 H  HB3  . ALA   B 1 436 ? 129.160 97.984  141.417 1.00 21.87  ? 436  ALA   C HB3  1 
ATOM   16743 N  N    . ILE   B 1 437 ? 127.865 100.343 140.471 1.00 13.52  ? 437  ILE   C N    1 
ATOM   16744 C  CA   . ILE   B 1 437 ? 126.589 100.962 140.120 1.00 17.10  ? 437  ILE   C CA   1 
ATOM   16745 C  C    . ILE   B 1 437 ? 126.822 102.188 139.245 1.00 20.17  ? 437  ILE   C C    1 
ATOM   16746 O  O    . ILE   B 1 437 ? 126.142 102.394 138.230 1.00 20.23  ? 437  ILE   C O    1 
ATOM   16747 C  CB   . ILE   B 1 437 ? 125.798 101.319 141.392 1.00 19.55  ? 437  ILE   C CB   1 
ATOM   16748 C  CG1  . ILE   B 1 437 ? 125.487 100.059 142.204 1.00 20.72  ? 437  ILE   C CG1  1 
ATOM   16749 C  CG2  . ILE   B 1 437 ? 124.503 102.034 141.040 1.00 18.05  ? 437  ILE   C CG2  1 
ATOM   16750 C  CD1  . ILE   B 1 437 ? 125.367 100.312 143.689 1.00 21.17  ? 437  ILE   C CD1  1 
ATOM   16751 H  H    . ILE   B 1 437 ? 128.036 100.327 141.314 1.00 19.62  ? 437  ILE   C H    1 
ATOM   16752 H  HA   . ILE   B 1 437 ? 126.062 100.328 139.610 1.00 20.12  ? 437  ILE   C HA   1 
ATOM   16753 H  HB   . ILE   B 1 437 ? 126.340 101.911 141.937 1.00 20.90  ? 437  ILE   C HB   1 
ATOM   16754 H  HG12 . ILE   B 1 437 ? 124.642 99.692  141.898 1.00 20.11  ? 437  ILE   C HG12 1 
ATOM   16755 H  HG13 . ILE   B 1 437 ? 126.194 99.409  142.071 1.00 19.93  ? 437  ILE   C HG13 1 
ATOM   16756 H  HG21 . ILE   B 1 437 ? 123.969 102.128 141.844 1.00 19.90  ? 437  ILE   C HG21 1 
ATOM   16757 H  HG22 . ILE   B 1 437 ? 124.706 102.910 140.677 1.00 19.75  ? 437  ILE   C HG22 1 
ATOM   16758 H  HG23 . ILE   B 1 437 ? 124.020 101.504 140.386 1.00 19.55  ? 437  ILE   C HG23 1 
ATOM   16759 H  HD11 . ILE   B 1 437 ? 125.156 99.476  144.135 1.00 20.13  ? 437  ILE   C HD11 1 
ATOM   16760 H  HD12 . ILE   B 1 437 ? 126.210 100.661 144.018 1.00 19.84  ? 437  ILE   C HD12 1 
ATOM   16761 H  HD13 . ILE   B 1 437 ? 124.658 100.956 143.843 1.00 20.19  ? 437  ILE   C HD13 1 
ATOM   16762 N  N    . THR   B 1 438 ? 127.792 103.022 139.629 1.00 21.45  ? 438  THR   C N    1 
ATOM   16763 C  CA   . THR   B 1 438 ? 128.068 104.239 138.875 1.00 22.22  ? 438  THR   C CA   1 
ATOM   16764 C  C    . THR   B 1 438 ? 128.429 103.914 137.433 1.00 21.65  ? 438  THR   C C    1 
ATOM   16765 O  O    . THR   B 1 438 ? 127.851 104.475 136.498 1.00 29.39  ? 438  THR   C O    1 
ATOM   16766 C  CB   . THR   B 1 438 ? 129.194 105.025 139.549 1.00 19.46  ? 438  THR   C CB   1 
ATOM   16767 O  OG1  . THR   B 1 438 ? 128.798 105.392 140.877 1.00 23.77  ? 438  THR   C OG1  1 
ATOM   16768 C  CG2  . THR   B 1 438 ? 129.528 106.284 138.758 1.00 16.89  ? 438  THR   C CG2  1 
ATOM   16769 H  H    . THR   B 1 438 ? 128.298 102.904 140.314 1.00 21.14  ? 438  THR   C H    1 
ATOM   16770 H  HA   . THR   B 1 438 ? 127.273 104.795 138.869 1.00 21.22  ? 438  THR   C HA   1 
ATOM   16771 H  HB   . THR   B 1 438 ? 129.990 104.472 139.593 1.00 20.44  ? 438  THR   C HB   1 
ATOM   16772 H  HG1  . THR   B 1 438 ? 128.638 104.702 141.329 1.00 21.18  ? 438  THR   C HG1  1 
ATOM   16773 H  HG21 . THR   B 1 438 ? 130.124 106.848 139.274 1.00 20.00  ? 438  THR   C HG21 1 
ATOM   16774 H  HG22 . THR   B 1 438 ? 129.963 106.051 137.923 1.00 20.63  ? 438  THR   C HG22 1 
ATOM   16775 H  HG23 . THR   B 1 438 ? 128.717 106.780 138.565 1.00 20.74  ? 438  THR   C HG23 1 
ATOM   16776 N  N    . ALA   B 1 439 ? 129.378 102.997 137.233 1.00 9.40   ? 439  ALA   C N    1 
ATOM   16777 C  CA   . ALA   B 1 439 ? 129.788 102.649 135.876 1.00 21.63  ? 439  ALA   C CA   1 
ATOM   16778 C  C    . ALA   B 1 439 ? 128.637 102.029 135.094 1.00 25.04  ? 439  ALA   C C    1 
ATOM   16779 O  O    . ALA   B 1 439 ? 128.418 102.366 133.922 1.00 24.39  ? 439  ALA   C O    1 
ATOM   16780 C  CB   . ALA   B 1 439 ? 130.981 101.696 135.919 1.00 21.94  ? 439  ALA   C CB   1 
ATOM   16781 H  H    . ALA   B 1 439 ? 129.792 102.571 137.854 1.00 20.15  ? 439  ALA   C H    1 
ATOM   16782 H  HA   . ALA   B 1 439 ? 130.065 103.455 135.413 1.00 23.39  ? 439  ALA   C HA   1 
ATOM   16783 H  HB1  . ALA   B 1 439 ? 131.241 101.475 135.010 1.00 24.10  ? 439  ALA   C HB1  1 
ATOM   16784 H  HB2  . ALA   B 1 439 ? 131.717 102.131 136.376 1.00 23.74  ? 439  ALA   C HB2  1 
ATOM   16785 H  HB3  . ALA   B 1 439 ? 130.725 100.890 136.395 1.00 22.48  ? 439  ALA   C HB3  1 
ATOM   16786 N  N    . VAL   B 1 440 ? 127.882 101.129 135.730 1.00 24.81  ? 440  VAL   C N    1 
ATOM   16787 C  CA   . VAL   B 1 440 ? 126.810 100.429 135.030 1.00 19.07  ? 440  VAL   C CA   1 
ATOM   16788 C  C    . VAL   B 1 440 ? 125.769 101.418 134.527 1.00 23.40  ? 440  VAL   C C    1 
ATOM   16789 O  O    . VAL   B 1 440 ? 125.319 101.334 133.378 1.00 28.27  ? 440  VAL   C O    1 
ATOM   16790 C  CB   . VAL   B 1 440 ? 126.182 99.365  135.950 1.00 23.02  ? 440  VAL   C CB   1 
ATOM   16791 C  CG1  . VAL   B 1 440 ? 124.831 98.914  135.408 1.00 24.44  ? 440  VAL   C CG1  1 
ATOM   16792 C  CG2  . VAL   B 1 440 ? 127.120 98.178  136.104 1.00 23.35  ? 440  VAL   C CG2  1 
ATOM   16793 H  H    . VAL   B 1 440 ? 127.971 100.909 136.557 1.00 23.60  ? 440  VAL   C H    1 
ATOM   16794 H  HA   . VAL   B 1 440 ? 127.185 99.974  134.261 1.00 23.58  ? 440  VAL   C HA   1 
ATOM   16795 H  HB   . VAL   B 1 440 ? 126.039 99.750  136.828 1.00 23.17  ? 440  VAL   C HB   1 
ATOM   16796 H  HG11 . VAL   B 1 440 ? 124.591 98.074  135.830 1.00 24.88  ? 440  VAL   C HG11 1 
ATOM   16797 H  HG12 . VAL   B 1 440 ? 124.163 99.587  135.613 1.00 24.33  ? 440  VAL   C HG12 1 
ATOM   16798 H  HG13 . VAL   B 1 440 ? 124.899 98.791  134.448 1.00 23.96  ? 440  VAL   C HG13 1 
ATOM   16799 H  HG21 . VAL   B 1 440 ? 126.782 97.599  136.806 1.00 23.71  ? 440  VAL   C HG21 1 
ATOM   16800 H  HG22 . VAL   B 1 440 ? 127.155 97.693  135.265 1.00 24.57  ? 440  VAL   C HG22 1 
ATOM   16801 H  HG23 . VAL   B 1 440 ? 128.004 98.501  136.339 1.00 23.95  ? 440  VAL   C HG23 1 
ATOM   16802 N  N    . ILE   B 1 441 ? 125.366 102.370 135.371 1.00 20.93  ? 441  ILE   C N    1 
ATOM   16803 C  CA   . ILE   B 1 441 ? 124.355 103.327 134.936 1.00 20.51  ? 441  ILE   C CA   1 
ATOM   16804 C  C    . ILE   B 1 441 ? 124.953 104.433 134.072 1.00 21.31  ? 441  ILE   C C    1 
ATOM   16805 O  O    . ILE   B 1 441 ? 124.214 105.101 133.338 1.00 26.24  ? 441  ILE   C O    1 
ATOM   16806 C  CB   . ILE   B 1 441 ? 123.612 103.926 136.143 1.00 19.09  ? 441  ILE   C CB   1 
ATOM   16807 C  CG1  . ILE   B 1 441 ? 122.650 102.897 136.741 1.00 16.43  ? 441  ILE   C CG1  1 
ATOM   16808 C  CG2  . ILE   B 1 441 ? 122.818 105.160 135.732 1.00 21.41  ? 441  ILE   C CG2  1 
ATOM   16809 C  CD1  . ILE   B 1 441 ? 123.304 101.905 137.672 1.00 22.21  ? 441  ILE   C CD1  1 
ATOM   16810 H  H    . ILE   B 1 441 ? 125.653 102.480 136.174 1.00 22.17  ? 441  ILE   C H    1 
ATOM   16811 H  HA   . ILE   B 1 441 ? 123.701 102.859 134.393 1.00 21.85  ? 441  ILE   C HA   1 
ATOM   16812 H  HB   . ILE   B 1 441 ? 124.262 104.179 136.817 1.00 21.58  ? 441  ILE   C HB   1 
ATOM   16813 H  HG12 . ILE   B 1 441 ? 121.966 103.363 137.247 1.00 21.28  ? 441  ILE   C HG12 1 
ATOM   16814 H  HG13 . ILE   B 1 441 ? 122.237 102.397 136.020 1.00 20.83  ? 441  ILE   C HG13 1 
ATOM   16815 H  HG21 . ILE   B 1 441 ? 122.220 105.406 136.455 1.00 21.44  ? 441  ILE   C HG21 1 
ATOM   16816 H  HG22 . ILE   B 1 441 ? 123.426 105.892 135.551 1.00 21.02  ? 441  ILE   C HG22 1 
ATOM   16817 H  HG23 . ILE   B 1 441 ? 122.303 104.952 134.937 1.00 23.34  ? 441  ILE   C HG23 1 
ATOM   16818 H  HD11 . ILE   B 1 441 ? 122.618 101.339 138.060 1.00 22.10  ? 441  ILE   C HD11 1 
ATOM   16819 H  HD12 . ILE   B 1 441 ? 123.934 101.363 137.173 1.00 21.89  ? 441  ILE   C HD12 1 
ATOM   16820 H  HD13 . ILE   B 1 441 ? 123.764 102.393 138.371 1.00 22.27  ? 441  ILE   C HD13 1 
ATOM   16821 N  N    . ALA   B 1 442 ? 126.272 104.635 134.116 1.00 18.12  ? 442  ALA   C N    1 
ATOM   16822 C  CA   . ALA   B 1 442 ? 126.876 105.722 133.357 1.00 23.71  ? 442  ALA   C CA   1 
ATOM   16823 C  C    . ALA   B 1 442 ? 127.149 105.326 131.912 1.00 26.34  ? 442  ALA   C C    1 
ATOM   16824 O  O    . ALA   B 1 442 ? 126.984 106.148 131.003 1.00 36.53  ? 442  ALA   C O    1 
ATOM   16825 C  CB   . ALA   B 1 442 ? 128.171 106.173 134.033 1.00 27.10  ? 442  ALA   C CB   1 
ATOM   16826 H  H    . ALA   B 1 442 ? 126.829 104.163 134.571 1.00 23.92  ? 442  ALA   C H    1 
ATOM   16827 H  HA   . ALA   B 1 442 ? 126.264 106.472 133.355 1.00 25.81  ? 442  ALA   C HA   1 
ATOM   16828 H  HB1  . ALA   B 1 442 ? 128.563 106.893 133.514 1.00 25.66  ? 442  ALA   C HB1  1 
ATOM   16829 H  HB2  . ALA   B 1 442 ? 127.968 106.482 134.929 1.00 25.40  ? 442  ALA   C HB2  1 
ATOM   16830 H  HB3  . ALA   B 1 442 ? 128.784 105.422 134.072 1.00 26.05  ? 442  ALA   C HB3  1 
ATOM   16831 N  N    . PHE   B 1 443 ? 127.574 104.085 131.676 1.00 24.65  ? 443  PHE   C N    1 
ATOM   16832 C  CA   . PHE   B 1 443 ? 127.924 103.689 130.315 1.00 28.27  ? 443  PHE   C CA   1 
ATOM   16833 C  C    . PHE   B 1 443 ? 126.795 103.923 129.317 1.00 32.87  ? 443  PHE   C C    1 
ATOM   16834 O  O    . PHE   B 1 443 ? 127.075 104.452 128.227 1.00 39.01  ? 443  PHE   C O    1 
ATOM   16835 C  CB   . PHE   B 1 443 ? 128.359 102.219 130.293 1.00 23.93  ? 443  PHE   C CB   1 
ATOM   16836 C  CG   . PHE   B 1 443 ? 129.281 101.879 129.157 1.00 23.43  ? 443  PHE   C CG   1 
ATOM   16837 C  CD1  . PHE   B 1 443 ? 130.595 102.315 129.158 1.00 31.93  ? 443  PHE   C CD1  1 
ATOM   16838 C  CD2  . PHE   B 1 443 ? 128.831 101.128 128.084 1.00 27.40  ? 443  PHE   C CD2  1 
ATOM   16839 C  CE1  . PHE   B 1 443 ? 131.444 102.006 128.112 1.00 30.34  ? 443  PHE   C CE1  1 
ATOM   16840 C  CE2  . PHE   B 1 443 ? 129.675 100.815 127.036 1.00 29.46  ? 443  PHE   C CE2  1 
ATOM   16841 C  CZ   . PHE   B 1 443 ? 130.983 101.255 127.050 1.00 33.07  ? 443  PHE   C CZ   1 
ATOM   16842 H  H    . PHE   B 1 443 ? 127.667 103.470 132.270 1.00 28.64  ? 443  PHE   C H    1 
ATOM   16843 H  HA   . PHE   B 1 443 ? 128.681 104.221 130.026 1.00 29.67  ? 443  PHE   C HA   1 
ATOM   16844 H  HB2  . PHE   B 1 443 ? 128.818 102.013 131.122 1.00 29.26  ? 443  PHE   C HB2  1 
ATOM   16845 H  HB3  . PHE   B 1 443 ? 127.571 101.662 130.204 1.00 28.93  ? 443  PHE   C HB3  1 
ATOM   16846 H  HD1  . PHE   B 1 443 ? 130.911 102.822 129.871 1.00 30.91  ? 443  PHE   C HD1  1 
ATOM   16847 H  HD2  . PHE   B 1 443 ? 127.951 100.829 128.069 1.00 31.19  ? 443  PHE   C HD2  1 
ATOM   16848 H  HE1  . PHE   B 1 443 ? 132.325 102.303 128.124 1.00 30.30  ? 443  PHE   C HE1  1 
ATOM   16849 H  HE2  . PHE   B 1 443 ? 129.362 100.309 126.321 1.00 31.42  ? 443  PHE   C HE2  1 
ATOM   16850 H  HZ   . PHE   B 1 443 ? 131.553 101.045 126.345 1.00 31.98  ? 443  PHE   C HZ   1 
ATOM   16851 N  N    . PRO   B 1 444 ? 125.538 103.564 129.598 1.00 26.93  ? 444  PRO   C N    1 
ATOM   16852 C  CA   . PRO   B 1 444 ? 124.487 103.771 128.586 1.00 23.54  ? 444  PRO   C CA   1 
ATOM   16853 C  C    . PRO   B 1 444 ? 124.340 105.216 128.137 1.00 24.29  ? 444  PRO   C C    1 
ATOM   16854 O  O    . PRO   B 1 444 ? 124.107 105.467 126.948 1.00 30.35  ? 444  PRO   C O    1 
ATOM   16855 C  CB   . PRO   B 1 444 ? 123.221 103.265 129.294 1.00 27.55  ? 444  PRO   C CB   1 
ATOM   16856 C  CG   . PRO   B 1 444 ? 123.714 102.319 130.331 1.00 33.21  ? 444  PRO   C CG   1 
ATOM   16857 C  CD   . PRO   B 1 444 ? 125.027 102.869 130.791 1.00 31.73  ? 444  PRO   C CD   1 
ATOM   16858 H  HA   . PRO   B 1 444 ? 124.659 103.215 127.810 1.00 28.59  ? 444  PRO   C HA   1 
ATOM   16859 H  HB2  . PRO   B 1 444 ? 122.755 104.011 129.702 1.00 28.38  ? 444  PRO   C HB2  1 
ATOM   16860 H  HB3  . PRO   B 1 444 ? 122.650 102.809 128.656 1.00 28.33  ? 444  PRO   C HB3  1 
ATOM   16861 H  HG2  . PRO   B 1 444 ? 123.082 102.284 131.066 1.00 29.16  ? 444  PRO   C HG2  1 
ATOM   16862 H  HG3  . PRO   B 1 444 ? 123.831 101.439 129.939 1.00 29.40  ? 444  PRO   C HG3  1 
ATOM   16863 H  HD2  . PRO   B 1 444 ? 124.893 103.499 131.516 1.00 28.26  ? 444  PRO   C HD2  1 
ATOM   16864 H  HD3  . PRO   B 1 444 ? 125.622 102.149 131.051 1.00 28.43  ? 444  PRO   C HD3  1 
ATOM   16865 N  N    . ASN   B 1 445 ? 124.471 106.177 129.052 1.00 27.58  ? 445  ASN   C N    1 
ATOM   16866 C  CA   . ASN   B 1 445 ? 124.248 107.576 128.707 1.00 28.81  ? 445  ASN   C CA   1 
ATOM   16867 C  C    . ASN   B 1 445 ? 125.571 108.272 128.400 1.00 31.89  ? 445  ASN   C C    1 
ATOM   16868 O  O    . ASN   B 1 445 ? 126.505 108.211 129.207 1.00 34.46  ? 445  ASN   C O    1 
ATOM   16869 C  CB   . ASN   B 1 445 ? 123.539 108.304 129.851 1.00 28.97  ? 445  ASN   C CB   1 
ATOM   16870 C  CG   . ASN   B 1 445 ? 123.173 109.736 129.502 1.00 28.49  ? 445  ASN   C CG   1 
ATOM   16871 O  OD1  . ASN   B 1 445 ? 123.978 110.482 128.945 1.00 34.44  ? 445  ASN   C OD1  1 
ATOM   16872 N  ND2  . ASN   B 1 445 ? 121.947 110.126 129.831 1.00 26.77  ? 445  ASN   C ND2  1 
ATOM   16873 H  H    . ASN   B 1 445 ? 124.687 106.043 129.874 1.00 30.01  ? 445  ASN   C H    1 
ATOM   16874 H  HA   . ASN   B 1 445 ? 123.675 107.617 127.928 1.00 29.14  ? 445  ASN   C HA   1 
ATOM   16875 H  HB2  . ASN   B 1 445 ? 122.720 107.830 130.064 1.00 29.90  ? 445  ASN   C HB2  1 
ATOM   16876 H  HB3  . ASN   B 1 445 ? 124.120 108.323 130.625 1.00 29.27  ? 445  ASN   C HB3  1 
ATOM   16877 H  HD21 . ASN   B 1 445 ? 121.411 109.577 130.220 1.00 28.91  ? 445  ASN   C HD21 1 
ATOM   16878 H  HD22 . ASN   B 1 445 ? 121.689 110.927 129.655 1.00 30.18  ? 445  ASN   C HD22 1 
ATOM   16879 N  N    . PRO   B 1 446 ? 125.691 108.939 127.245 1.00 31.74  ? 446  PRO   C N    1 
ATOM   16880 C  CA   . PRO   B 1 446 ? 126.987 109.552 126.906 1.00 35.57  ? 446  PRO   C CA   1 
ATOM   16881 C  C    . PRO   B 1 446 ? 127.456 110.588 127.913 1.00 32.07  ? 446  PRO   C C    1 
ATOM   16882 O  O    . PRO   B 1 446 ? 128.651 110.635 128.230 1.00 28.51  ? 446  PRO   C O    1 
ATOM   16883 C  CB   . PRO   B 1 446 ? 126.726 110.176 125.527 1.00 30.75  ? 446  PRO   C CB   1 
ATOM   16884 C  CG   . PRO   B 1 446 ? 125.254 110.389 125.476 1.00 32.69  ? 446  PRO   C CG   1 
ATOM   16885 C  CD   . PRO   B 1 446 ? 124.653 109.258 126.249 1.00 28.60  ? 446  PRO   C CD   1 
ATOM   16886 H  HA   . PRO   B 1 446 ? 127.668 108.866 126.818 1.00 32.36  ? 446  PRO   C HA   1 
ATOM   16887 H  HB2  . PRO   B 1 446 ? 127.198 111.021 125.455 1.00 31.07  ? 446  PRO   C HB2  1 
ATOM   16888 H  HB3  . PRO   B 1 446 ? 127.009 109.563 124.830 1.00 31.48  ? 446  PRO   C HB3  1 
ATOM   16889 H  HG2  . PRO   B 1 446 ? 125.035 111.239 125.890 1.00 31.96  ? 446  PRO   C HG2  1 
ATOM   16890 H  HG3  . PRO   B 1 446 ? 124.954 110.371 124.554 1.00 31.46  ? 446  PRO   C HG3  1 
ATOM   16891 H  HD2  . PRO   B 1 446 ? 123.838 109.544 126.688 1.00 30.83  ? 446  PRO   C HD2  1 
ATOM   16892 H  HD3  . PRO   B 1 446 ? 124.497 108.497 125.668 1.00 31.28  ? 446  PRO   C HD3  1 
ATOM   16893 N  N    . TYR   B 1 447 ? 126.551 111.424 128.427 1.00 30.31  ? 447  TYR   C N    1 
ATOM   16894 C  CA   . TYR   B 1 447 ? 126.966 112.475 129.351 1.00 29.96  ? 447  TYR   C CA   1 
ATOM   16895 C  C    . TYR   B 1 447 ? 127.528 111.888 130.640 1.00 32.31  ? 447  TYR   C C    1 
ATOM   16896 O  O    . TYR   B 1 447 ? 128.556 112.353 131.147 1.00 36.93  ? 447  TYR   C O    1 
ATOM   16897 C  CB   . TYR   B 1 447 ? 125.791 113.404 129.653 1.00 34.64  ? 447  TYR   C CB   1 
ATOM   16898 C  CG   . TYR   B 1 447 ? 125.183 114.037 128.423 1.00 34.58  ? 447  TYR   C CG   1 
ATOM   16899 C  CD1  . TYR   B 1 447 ? 125.829 115.072 127.760 1.00 36.92  ? 447  TYR   C CD1  1 
ATOM   16900 C  CD2  . TYR   B 1 447 ? 123.963 113.601 127.924 1.00 37.15  ? 447  TYR   C CD2  1 
ATOM   16901 C  CE1  . TYR   B 1 447 ? 125.278 115.654 126.634 1.00 42.44  ? 447  TYR   C CE1  1 
ATOM   16902 C  CE2  . TYR   B 1 447 ? 123.404 114.176 126.800 1.00 35.78  ? 447  TYR   C CE2  1 
ATOM   16903 C  CZ   . TYR   B 1 447 ? 124.065 115.202 126.160 1.00 41.31  ? 447  TYR   C CZ   1 
ATOM   16904 O  OH   . TYR   B 1 447 ? 123.509 115.776 125.039 1.00 46.39  ? 447  TYR   C OH   1 
ATOM   16905 H  H    . TYR   B 1 447 ? 125.707 111.403 128.261 1.00 34.50  ? 447  TYR   C H    1 
ATOM   16906 H  HA   . TYR   B 1 447 ? 127.665 113.003 128.934 1.00 34.75  ? 447  TYR   C HA   1 
ATOM   16907 H  HB2  . TYR   B 1 447 ? 125.096 112.894 130.099 1.00 35.96  ? 447  TYR   C HB2  1 
ATOM   16908 H  HB3  . TYR   B 1 447 ? 126.098 114.118 130.234 1.00 35.67  ? 447  TYR   C HB3  1 
ATOM   16909 H  HD1  . TYR   B 1 447 ? 126.647 115.379 128.078 1.00 35.63  ? 447  TYR   C HD1  1 
ATOM   16910 H  HD2  . TYR   B 1 447 ? 123.515 112.909 128.354 1.00 35.95  ? 447  TYR   C HD2  1 
ATOM   16911 H  HE1  . TYR   B 1 447 ? 125.722 116.346 126.201 1.00 36.19  ? 447  TYR   C HE1  1 
ATOM   16912 H  HE2  . TYR   B 1 447 ? 122.586 113.874 126.477 1.00 35.76  ? 447  TYR   C HE2  1 
ATOM   16913 H  HH   . TYR   B 1 447 ? 124.070 116.276 124.665 1.00 36.92  ? 447  TYR   C HH   1 
ATOM   16914 N  N    . THR   B 1 448 ? 126.866 110.867 131.186 1.00 31.39  ? 448  THR   C N    1 
ATOM   16915 C  CA   . THR   B 1 448 ? 127.355 110.240 132.409 1.00 28.01  ? 448  THR   C CA   1 
ATOM   16916 C  C    . THR   B 1 448 ? 128.697 109.555 132.181 1.00 27.53  ? 448  THR   C C    1 
ATOM   16917 O  O    . THR   B 1 448 ? 129.599 109.648 133.022 1.00 35.83  ? 448  THR   C O    1 
ATOM   16918 C  CB   . THR   B 1 448 ? 126.327 109.238 132.929 1.00 27.07  ? 448  THR   C CB   1 
ATOM   16919 O  OG1  . THR   B 1 448 ? 126.048 108.270 131.912 1.00 30.34  ? 448  THR   C OG1  1 
ATOM   16920 C  CG2  . THR   B 1 448 ? 125.037 109.948 133.317 1.00 24.31  ? 448  THR   C CG2  1 
ATOM   16921 H  H    . THR   B 1 448 ? 126.142 110.525 130.872 1.00 29.39  ? 448  THR   C H    1 
ATOM   16922 H  HA   . THR   B 1 448 ? 127.478 110.923 133.087 1.00 28.52  ? 448  THR   C HA   1 
ATOM   16923 H  HB   . THR   B 1 448 ? 126.679 108.790 133.714 1.00 28.26  ? 448  THR   C HB   1 
ATOM   16924 H  HG1  . THR   B 1 448 ? 126.749 107.856 131.708 1.00 29.25  ? 448  THR   C HG1  1 
ATOM   16925 H  HG21 . THR   B 1 448 ? 124.401 109.308 133.672 1.00 27.93  ? 448  THR   C HG21 1 
ATOM   16926 H  HG22 . THR   B 1 448 ? 125.219 110.620 133.992 1.00 27.92  ? 448  THR   C HG22 1 
ATOM   16927 H  HG23 . THR   B 1 448 ? 124.650 110.380 132.539 1.00 28.97  ? 448  THR   C HG23 1 
ATOM   16928 N  N    . ARG   B 1 449 ? 128.848 108.860 131.051 1.00 20.40  ? 449  ARG   C N    1 
ATOM   16929 C  CA   . ARG   B 1 449 ? 130.106 108.177 130.767 1.00 28.37  ? 449  ARG   C CA   1 
ATOM   16930 C  C    . ARG   B 1 449 ? 131.252 109.171 130.636 1.00 28.10  ? 449  ARG   C C    1 
ATOM   16931 O  O    . ARG   B 1 449 ? 132.367 108.910 131.104 1.00 28.98  ? 449  ARG   C O    1 
ATOM   16932 C  CB   . ARG   B 1 449 ? 129.974 107.344 129.492 1.00 35.60  ? 449  ARG   C CB   1 
ATOM   16933 C  CG   . ARG   B 1 449 ? 130.965 106.196 129.403 1.00 32.43  ? 449  ARG   C CG   1 
ATOM   16934 C  CD   . ARG   B 1 449 ? 131.155 105.736 127.968 1.00 28.55  ? 449  ARG   C CD   1 
ATOM   16935 N  NE   . ARG   B 1 449 ? 129.931 105.179 127.406 1.00 36.00  ? 449  ARG   C NE   1 
ATOM   16936 C  CZ   . ARG   B 1 449 ? 129.852 104.584 126.223 1.00 37.06  ? 449  ARG   C CZ   1 
ATOM   16937 N  NH1  . ARG   B 1 449 ? 130.913 104.449 125.444 1.00 31.32  ? 449  ARG   C NH1  1 
ATOM   16938 N  NH2  . ARG   B 1 449 ? 128.678 104.113 125.811 1.00 32.01  ? 449  ARG   C NH2  1 
ATOM   16939 H  H    . ARG   B 1 449 ? 128.245 108.770 130.444 1.00 29.37  ? 449  ARG   C H    1 
ATOM   16940 H  HA   . ARG   B 1 449 ? 130.312 107.575 131.499 1.00 29.59  ? 449  ARG   C HA   1 
ATOM   16941 H  HB2  . ARG   B 1 449 ? 129.081 106.968 129.456 1.00 30.89  ? 449  ARG   C HB2  1 
ATOM   16942 H  HB3  . ARG   B 1 449 ? 130.119 107.922 128.726 1.00 30.25  ? 449  ARG   C HB3  1 
ATOM   16943 H  HG2  . ARG   B 1 449 ? 131.825 106.489 129.745 1.00 30.85  ? 449  ARG   C HG2  1 
ATOM   16944 H  HG3  . ARG   B 1 449 ? 130.635 105.447 129.922 1.00 30.19  ? 449  ARG   C HG3  1 
ATOM   16945 H  HD2  . ARG   B 1 449 ? 131.420 106.494 127.423 1.00 30.09  ? 449  ARG   C HD2  1 
ATOM   16946 H  HD3  . ARG   B 1 449 ? 131.839 105.050 127.942 1.00 30.35  ? 449  ARG   C HD3  1 
ATOM   16947 H  HE   . ARG   B 1 449 ? 129.216 105.220 127.882 1.00 30.92  ? 449  ARG   C HE   1 
ATOM   16948 H  HH11 . ARG   B 1 449 ? 131.677 104.749 125.698 1.00 29.97  ? 449  ARG   C HH11 1 
ATOM   16949 H  HH12 . ARG   B 1 449 ? 130.838 104.060 124.680 1.00 30.71  ? 449  ARG   C HH12 1 
ATOM   16950 H  HH21 . ARG   B 1 449 ? 127.983 104.195 126.310 1.00 29.95  ? 449  ARG   C HH21 1 
ATOM   16951 H  HH22 . ARG   B 1 449 ? 128.615 103.725 125.046 1.00 31.03  ? 449  ARG   C HH22 1 
ATOM   16952 N  N    . LEU   B 1 450 ? 130.999 110.312 130.002 1.00 29.36  ? 450  LEU   C N    1 
ATOM   16953 C  CA   . LEU   B 1 450 ? 132.026 111.333 129.868 1.00 25.90  ? 450  LEU   C CA   1 
ATOM   16954 C  C    . LEU   B 1 450 ? 132.470 111.811 131.244 1.00 27.57  ? 450  LEU   C C    1 
ATOM   16955 O  O    . LEU   B 1 450 ? 131.668 111.900 132.178 1.00 28.68  ? 450  LEU   C O    1 
ATOM   16956 C  CB   . LEU   B 1 450 ? 131.493 112.509 129.046 1.00 24.18  ? 450  LEU   C CB   1 
ATOM   16957 C  CG   . LEU   B 1 450 ? 132.479 113.614 128.655 1.00 28.36  ? 450  LEU   C CG   1 
ATOM   16958 C  CD1  . LEU   B 1 450 ? 133.768 113.044 128.077 1.00 27.94  ? 450  LEU   C CD1  1 
ATOM   16959 C  CD2  . LEU   B 1 450 ? 131.829 114.574 127.671 1.00 28.96  ? 450  LEU   C CD2  1 
ATOM   16960 H  H    . LEU   B 1 450 ? 130.245 110.516 129.642 1.00 28.83  ? 450  LEU   C H    1 
ATOM   16961 H  HA   . LEU   B 1 450 ? 132.793 110.955 129.412 1.00 28.32  ? 450  LEU   C HA   1 
ATOM   16962 H  HB2  . LEU   B 1 450 ? 131.125 112.154 128.221 1.00 28.09  ? 450  LEU   C HB2  1 
ATOM   16963 H  HB3  . LEU   B 1 450 ? 130.783 112.930 129.554 1.00 28.03  ? 450  LEU   C HB3  1 
ATOM   16964 H  HG   . LEU   B 1 450 ? 132.709 114.119 129.450 1.00 28.61  ? 450  LEU   C HG   1 
ATOM   16965 H  HD11 . LEU   B 1 450 ? 134.302 113.773 127.723 1.00 27.97  ? 450  LEU   C HD11 1 
ATOM   16966 H  HD12 . LEU   B 1 450 ? 134.258 112.587 128.777 1.00 28.27  ? 450  LEU   C HD12 1 
ATOM   16967 H  HD13 . LEU   B 1 450 ? 133.547 112.422 127.367 1.00 28.44  ? 450  LEU   C HD13 1 
ATOM   16968 H  HD21 . LEU   B 1 450 ? 132.460 115.278 127.454 1.00 28.81  ? 450  LEU   C HD21 1 
ATOM   16969 H  HD22 . LEU   B 1 450 ? 131.587 114.086 126.868 1.00 28.92  ? 450  LEU   C HD22 1 
ATOM   16970 H  HD23 . LEU   B 1 450 ? 131.036 114.954 128.079 1.00 27.06  ? 450  LEU   C HD23 1 
ATOM   16971 N  N    . ASN   B 1 451 ? 133.760 112.116 131.369 1.00 30.08  ? 451  ASN   C N    1 
ATOM   16972 C  CA   . ASN   B 1 451 ? 134.290 112.583 132.641 1.00 24.85  ? 451  ASN   C CA   1 
ATOM   16973 C  C    . ASN   B 1 451 ? 133.543 113.831 133.094 1.00 22.60  ? 451  ASN   C C    1 
ATOM   16974 O  O    . ASN   B 1 451 ? 133.127 114.665 132.285 1.00 25.32  ? 451  ASN   C O    1 
ATOM   16975 C  CB   . ASN   B 1 451 ? 135.785 112.877 132.523 1.00 17.50  ? 451  ASN   C CB   1 
ATOM   16976 C  CG   . ASN   B 1 451 ? 136.427 113.180 133.862 1.00 27.69  ? 451  ASN   C CG   1 
ATOM   16977 O  OD1  . ASN   B 1 451 ? 136.901 114.291 134.100 1.00 27.95  ? 451  ASN   C OD1  1 
ATOM   16978 N  ND2  . ASN   B 1 451 ? 136.442 112.191 134.749 1.00 31.08  ? 451  ASN   C ND2  1 
ATOM   16979 H  H    . ASN   B 1 451 ? 134.343 112.057 130.740 1.00 27.14  ? 451  ASN   C H    1 
ATOM   16980 H  HA   . ASN   B 1 451 ? 134.167 111.894 133.312 1.00 26.66  ? 451  ASN   C HA   1 
ATOM   16981 H  HB2  . ASN   B 1 451 ? 136.232 112.104 132.142 1.00 24.85  ? 451  ASN   C HB2  1 
ATOM   16982 H  HB3  . ASN   B 1 451 ? 135.911 113.649 131.950 1.00 25.43  ? 451  ASN   C HB3  1 
ATOM   16983 H  HD21 . ASN   B 1 451 ? 136.794 112.313 135.524 1.00 26.14  ? 451  ASN   C HD21 1 
ATOM   16984 H  HD22 . ASN   B 1 451 ? 136.100 111.428 134.547 1.00 26.55  ? 451  ASN   C HD22 1 
ATOM   16985 N  N    . THR   B 1 452 ? 133.373 113.953 134.412 1.00 15.91  ? 452  THR   C N    1 
ATOM   16986 C  CA   . THR   B 1 452 ? 132.547 115.027 134.951 1.00 20.24  ? 452  THR   C CA   1 
ATOM   16987 C  C    . THR   B 1 452 ? 133.101 116.393 134.565 1.00 20.14  ? 452  THR   C C    1 
ATOM   16988 O  O    . THR   B 1 452 ? 132.345 117.291 134.177 1.00 28.29  ? 452  THR   C O    1 
ATOM   16989 C  CB   . THR   B 1 452 ? 132.447 114.892 136.470 1.00 24.96  ? 452  THR   C CB   1 
ATOM   16990 O  OG1  . THR   B 1 452 ? 131.945 113.592 136.803 1.00 24.19  ? 452  THR   C OG1  1 
ATOM   16991 C  CG2  . THR   B 1 452 ? 131.501 115.933 137.035 1.00 16.69  ? 452  THR   C CG2  1 
ATOM   16992 H  H    . THR   B 1 452 ? 133.719 113.434 135.004 1.00 22.02  ? 452  THR   C H    1 
ATOM   16993 H  HA   . THR   B 1 452 ? 131.652 114.952 134.584 1.00 22.61  ? 452  THR   C HA   1 
ATOM   16994 H  HB   . THR   B 1 452 ? 133.323 115.017 136.869 1.00 23.13  ? 452  THR   C HB   1 
ATOM   16995 H  HG1  . THR   B 1 452 ? 131.881 113.514 137.637 1.00 21.19  ? 452  THR   C HG1  1 
ATOM   16996 H  HG21 . THR   B 1 452 ? 131.414 115.815 137.994 1.00 21.59  ? 452  THR   C HG21 1 
ATOM   16997 H  HG22 . THR   B 1 452 ? 131.833 116.827 136.856 1.00 20.73  ? 452  THR   C HG22 1 
ATOM   16998 H  HG23 . THR   B 1 452 ? 130.628 115.831 136.628 1.00 21.13  ? 452  THR   C HG23 1 
ATOM   16999 N  N    . SER   B 1 453 ? 134.421 116.570 134.660 1.00 20.51  ? 453  SER   C N    1 
ATOM   17000 C  CA   . SER   B 1 453 ? 135.026 117.826 134.229 1.00 27.66  ? 453  SER   C CA   1 
ATOM   17001 C  C    . SER   B 1 453 ? 134.824 118.046 132.735 1.00 24.39  ? 453  SER   C C    1 
ATOM   17002 O  O    . SER   B 1 453 ? 134.518 119.163 132.297 1.00 30.50  ? 453  SER   C O    1 
ATOM   17003 C  CB   . SER   B 1 453 ? 136.513 117.838 134.579 1.00 27.66  ? 453  SER   C CB   1 
ATOM   17004 O  OG   . SER   B 1 453 ? 136.705 117.955 135.979 1.00 25.64  ? 453  SER   C OG   1 
ATOM   17005 H  H    . SER   B 1 453 ? 134.976 115.988 134.965 1.00 24.76  ? 453  SER   C H    1 
ATOM   17006 H  HA   . SER   B 1 453 ? 134.601 118.560 134.701 1.00 26.30  ? 453  SER   C HA   1 
ATOM   17007 H  HB2  . SER   B 1 453 ? 136.915 117.009 134.275 1.00 25.30  ? 453  SER   C HB2  1 
ATOM   17008 H  HB3  . SER   B 1 453 ? 136.936 118.592 134.139 1.00 26.27  ? 453  SER   C HB3  1 
ATOM   17009 H  HG   . SER   B 1 453 ? 137.527 117.968 136.156 1.00 25.95  ? 453  SER   C HG   1 
ATOM   17010 N  N    . GLU   B 1 454 ? 134.994 116.992 131.935 1.00 24.15  ? 454  GLU   C N    1 
ATOM   17011 C  CA   . GLU   B 1 454 ? 134.760 117.111 130.500 1.00 23.39  ? 454  GLU   C CA   1 
ATOM   17012 C  C    . GLU   B 1 454 ? 133.303 117.445 130.208 1.00 31.94  ? 454  GLU   C C    1 
ATOM   17013 O  O    . GLU   B 1 454 ? 133.009 118.248 129.314 1.00 28.55  ? 454  GLU   C O    1 
ATOM   17014 C  CB   . GLU   B 1 454 ? 135.167 115.818 129.792 1.00 21.27  ? 454  GLU   C CB   1 
ATOM   17015 C  CG   . GLU   B 1 454 ? 136.633 115.450 129.963 1.00 33.30  ? 454  GLU   C CG   1 
ATOM   17016 C  CD   . GLU   B 1 454 ? 137.488 115.906 128.797 1.00 36.94  ? 454  GLU   C CD   1 
ATOM   17017 O  OE1  . GLU   B 1 454 ? 137.402 117.095 128.424 1.00 36.36  ? 454  GLU   C OE1  1 
ATOM   17018 O  OE2  . GLU   B 1 454 ? 138.246 115.075 128.253 1.00 36.57  ? 454  GLU   C OE2  1 
ATOM   17019 H  H    . GLU   B 1 454 ? 135.240 116.210 132.195 1.00 28.26  ? 454  GLU   C H    1 
ATOM   17020 H  HA   . GLU   B 1 454 ? 135.308 117.830 130.150 1.00 28.38  ? 454  GLU   C HA   1 
ATOM   17021 H  HB2  . GLU   B 1 454 ? 134.638 115.088 130.149 1.00 27.38  ? 454  GLU   C HB2  1 
ATOM   17022 H  HB3  . GLU   B 1 454 ? 134.995 115.915 128.842 1.00 27.86  ? 454  GLU   C HB3  1 
ATOM   17023 H  HG2  . GLU   B 1 454 ? 136.977 115.867 130.768 1.00 29.31  ? 454  GLU   C HG2  1 
ATOM   17024 H  HG3  . GLU   B 1 454 ? 136.711 114.485 130.028 1.00 29.46  ? 454  GLU   C HG3  1 
ATOM   17025 N  N    . LEU   B 1 455 ? 132.373 116.830 130.943 1.00 34.82  ? 455  LEU   C N    1 
ATOM   17026 C  CA   . LEU   B 1 455 ? 130.962 117.144 130.750 1.00 24.06  ? 455  LEU   C CA   1 
ATOM   17027 C  C    . LEU   B 1 455 ? 130.675 118.600 131.095 1.00 25.12  ? 455  LEU   C C    1 
ATOM   17028 O  O    . LEU   B 1 455 ? 129.919 119.276 130.388 1.00 32.61  ? 455  LEU   C O    1 
ATOM   17029 C  CB   . LEU   B 1 455 ? 130.096 116.209 131.595 1.00 24.79  ? 455  LEU   C CB   1 
ATOM   17030 C  CG   . LEU   B 1 455 ? 128.589 116.480 131.565 1.00 26.49  ? 455  LEU   C CG   1 
ATOM   17031 C  CD1  . LEU   B 1 455 ? 128.027 116.254 130.169 1.00 30.78  ? 455  LEU   C CD1  1 
ATOM   17032 C  CD2  . LEU   B 1 455 ? 127.873 115.606 132.578 1.00 21.73  ? 455  LEU   C CD2  1 
ATOM   17033 H  H    . LEU   B 1 455 ? 132.532 116.240 131.548 1.00 28.22  ? 455  LEU   C H    1 
ATOM   17034 H  HA   . LEU   B 1 455 ? 130.733 117.006 129.818 1.00 26.74  ? 455  LEU   C HA   1 
ATOM   17035 H  HB2  . LEU   B 1 455 ? 130.232 115.301 131.282 1.00 27.62  ? 455  LEU   C HB2  1 
ATOM   17036 H  HB3  . LEU   B 1 455 ? 130.383 116.278 132.519 1.00 26.13  ? 455  LEU   C HB3  1 
ATOM   17037 H  HG   . LEU   B 1 455 ? 128.425 117.404 131.806 1.00 27.25  ? 455  LEU   C HG   1 
ATOM   17038 H  HD11 . LEU   B 1 455 ? 127.067 116.396 130.189 1.00 27.59  ? 455  LEU   C HD11 1 
ATOM   17039 H  HD12 . LEU   B 1 455 ? 128.441 116.881 129.556 1.00 27.96  ? 455  LEU   C HD12 1 
ATOM   17040 H  HD13 . LEU   B 1 455 ? 128.221 115.344 129.895 1.00 29.31  ? 455  LEU   C HD13 1 
ATOM   17041 H  HD21 . LEU   B 1 455 ? 126.924 115.601 132.376 1.00 28.18  ? 455  LEU   C HD21 1 
ATOM   17042 H  HD22 . LEU   B 1 455 ? 128.228 114.705 132.524 1.00 26.98  ? 455  LEU   C HD22 1 
ATOM   17043 H  HD23 . LEU   B 1 455 ? 128.022 115.969 133.464 1.00 26.10  ? 455  LEU   C HD23 1 
ATOM   17044 N  N    . ILE   B 1 456 ? 131.269 119.100 132.181 1.00 19.87  ? 456  ILE   C N    1 
ATOM   17045 C  CA   . ILE   B 1 456 ? 131.096 120.506 132.539 1.00 19.96  ? 456  ILE   C CA   1 
ATOM   17046 C  C    . ILE   B 1 456 ? 131.630 121.400 131.429 1.00 28.22  ? 456  ILE   C C    1 
ATOM   17047 O  O    . ILE   B 1 456 ? 130.993 122.390 131.045 1.00 29.70  ? 456  ILE   C O    1 
ATOM   17048 C  CB   . ILE   B 1 456 ? 131.782 120.806 133.885 1.00 27.33  ? 456  ILE   C CB   1 
ATOM   17049 C  CG1  . ILE   B 1 456 ? 131.081 120.066 135.024 1.00 23.50  ? 456  ILE   C CG1  1 
ATOM   17050 C  CG2  . ILE   B 1 456 ? 131.783 122.301 134.162 1.00 24.19  ? 456  ILE   C CG2  1 
ATOM   17051 C  CD1  . ILE   B 1 456 ? 131.997 119.712 136.176 1.00 17.20  ? 456  ILE   C CD1  1 
ATOM   17052 H  H    . ILE   B 1 456 ? 131.769 118.653 132.719 1.00 24.43  ? 456  ILE   C H    1 
ATOM   17053 H  HA   . ILE   B 1 456 ? 130.149 120.688 132.641 1.00 23.67  ? 456  ILE   C HA   1 
ATOM   17054 H  HB   . ILE   B 1 456 ? 132.702 120.501 133.837 1.00 25.61  ? 456  ILE   C HB   1 
ATOM   17055 H  HG12 . ILE   B 1 456 ? 130.378 120.636 135.374 1.00 25.27  ? 456  ILE   C HG12 1 
ATOM   17056 H  HG13 . ILE   B 1 456 ? 130.699 119.243 134.682 1.00 24.18  ? 456  ILE   C HG13 1 
ATOM   17057 H  HG21 . ILE   B 1 456 ? 131.959 122.443 135.106 1.00 24.51  ? 456  ILE   C HG21 1 
ATOM   17058 H  HG22 . ILE   B 1 456 ? 132.475 122.724 133.631 1.00 25.26  ? 456  ILE   C HG22 1 
ATOM   17059 H  HG23 . ILE   B 1 456 ? 130.914 122.666 133.931 1.00 24.92  ? 456  ILE   C HG23 1 
ATOM   17060 H  HD11 . ILE   B 1 456 ? 131.473 119.300 136.880 1.00 23.82  ? 456  ILE   C HD11 1 
ATOM   17061 H  HD12 . ILE   B 1 456 ? 132.675 119.093 135.862 1.00 23.83  ? 456  ILE   C HD12 1 
ATOM   17062 H  HD13 . ILE   B 1 456 ? 132.415 120.522 136.507 1.00 23.34  ? 456  ILE   C HD13 1 
ATOM   17063 N  N    . LYS   B 1 457 ? 132.808 121.069 130.898 1.00 35.20  ? 457  LYS   C N    1 
ATOM   17064 C  CA   . LYS   B 1 457 ? 133.374 121.859 129.808 1.00 37.58  ? 457  LYS   C CA   1 
ATOM   17065 C  C    . LYS   B 1 457 ? 132.431 121.886 128.613 1.00 34.02  ? 457  LYS   C C    1 
ATOM   17066 O  O    . LYS   B 1 457 ? 132.119 122.953 128.075 1.00 31.86  ? 457  LYS   C O    1 
ATOM   17067 C  CB   . LYS   B 1 457 ? 134.735 121.293 129.397 1.00 33.63  ? 457  LYS   C CB   1 
ATOM   17068 C  CG   . LYS   B 1 457 ? 135.902 121.793 130.237 1.00 39.06  ? 457  LYS   C CG   1 
ATOM   17069 C  CD   . LYS   B 1 457 ? 137.248 121.776 129.499 1.00 41.23  ? 457  LYS   C CD   1 
ATOM   17070 C  CE   . LYS   B 1 457 ? 137.393 122.858 128.419 1.00 41.48  ? 457  LYS   C CE   1 
ATOM   17071 N  NZ   . LYS   B 1 457 ? 136.475 122.743 127.254 1.00 34.38  ? 457  LYS   C NZ   1 
ATOM   17072 H  H    . LYS   B 1 457 ? 133.290 120.401 131.145 1.00 32.74  ? 457  LYS   C H    1 
ATOM   17073 H  HA   . LYS   B 1 457 ? 133.501 122.772 130.111 1.00 34.86  ? 457  LYS   C HA   1 
ATOM   17074 H  HB2  . LYS   B 1 457 ? 134.705 120.328 129.485 1.00 33.42  ? 457  LYS   C HB2  1 
ATOM   17075 H  HB3  . LYS   B 1 457 ? 134.892 121.524 128.474 1.00 33.89  ? 457  LYS   C HB3  1 
ATOM   17076 H  HG2  . LYS   B 1 457 ? 135.724 122.707 130.507 1.00 35.36  ? 457  LYS   C HG2  1 
ATOM   17077 H  HG3  . LYS   B 1 457 ? 135.986 121.226 131.020 1.00 34.87  ? 457  LYS   C HG3  1 
ATOM   17078 H  HD2  . LYS   B 1 457 ? 137.959 121.905 130.145 1.00 35.31  ? 457  LYS   C HD2  1 
ATOM   17079 H  HD3  . LYS   B 1 457 ? 137.354 120.915 129.064 1.00 35.90  ? 457  LYS   C HD3  1 
ATOM   17080 H  HE2  . LYS   B 1 457 ? 137.235 123.723 128.829 1.00 36.11  ? 457  LYS   C HE2  1 
ATOM   17081 H  HE3  . LYS   B 1 457 ? 138.300 122.826 128.077 1.00 35.64  ? 457  LYS   C HE3  1 
ATOM   17082 H  HZ1  . LYS   B 1 457 ? 136.798 123.205 126.565 1.00 34.69  ? 457  LYS   C HZ1  1 
ATOM   17083 H  HZ2  . LYS   B 1 457 ? 136.393 121.889 127.016 1.00 34.49  ? 457  LYS   C HZ2  1 
ATOM   17084 H  HZ3  . LYS   B 1 457 ? 135.673 123.066 127.465 1.00 34.50  ? 457  LYS   C HZ3  1 
ATOM   17085 N  N    . GLU   B 1 458 ? 131.950 120.713 128.196 1.00 30.84  ? 458  GLU   C N    1 
ATOM   17086 C  CA   . GLU   B 1 458 ? 131.066 120.649 127.036 1.00 25.93  ? 458  GLU   C CA   1 
ATOM   17087 C  C    . GLU   B 1 458 ? 129.787 121.440 127.275 1.00 34.15  ? 458  GLU   C C    1 
ATOM   17088 O  O    . GLU   B 1 458 ? 129.293 122.122 126.370 1.00 38.68  ? 458  GLU   C O    1 
ATOM   17089 C  CB   . GLU   B 1 458 ? 130.741 119.193 126.696 1.00 30.26  ? 458  GLU   C CB   1 
ATOM   17090 C  CG   . GLU   B 1 458 ? 131.960 118.298 126.500 1.00 34.70  ? 458  GLU   C CG   1 
ATOM   17091 C  CD   . GLU   B 1 458 ? 132.417 118.240 125.056 1.00 37.19  ? 458  GLU   C CD   1 
ATOM   17092 O  OE1  . GLU   B 1 458 ? 131.554 118.141 124.158 1.00 39.14  ? 458  GLU   C OE1  1 
ATOM   17093 O  OE2  . GLU   B 1 458 ? 133.642 118.292 124.817 1.00 39.46  ? 458  GLU   C OE2  1 
ATOM   17094 H  H    . GLU   B 1 458 ? 132.116 119.955 128.565 1.00 32.66  ? 458  GLU   C H    1 
ATOM   17095 H  HA   . GLU   B 1 458 ? 131.520 121.040 126.273 1.00 32.34  ? 458  GLU   C HA   1 
ATOM   17096 H  HB2  . GLU   B 1 458 ? 130.216 118.818 127.419 1.00 32.78  ? 458  GLU   C HB2  1 
ATOM   17097 H  HB3  . GLU   B 1 458 ? 130.224 119.175 125.875 1.00 32.44  ? 458  GLU   C HB3  1 
ATOM   17098 H  HG2  . GLU   B 1 458 ? 132.699 118.638 127.026 1.00 33.70  ? 458  GLU   C HG2  1 
ATOM   17099 H  HG3  . GLU   B 1 458 ? 131.738 117.397 126.781 1.00 32.56  ? 458  GLU   C HG3  1 
ATOM   17100 N  N    . LEU   B 1 459 ? 129.233 121.359 128.486 1.00 31.13  ? 459  LEU   C N    1 
ATOM   17101 C  CA   . LEU   B 1 459 ? 128.035 122.131 128.797 1.00 29.96  ? 459  LEU   C CA   1 
ATOM   17102 C  C    . LEU   B 1 459 ? 128.310 123.627 128.714 1.00 32.72  ? 459  LEU   C C    1 
ATOM   17103 O  O    . LEU   B 1 459 ? 127.479 124.391 128.207 1.00 35.71  ? 459  LEU   C O    1 
ATOM   17104 C  CB   . LEU   B 1 459 ? 127.518 121.758 130.186 1.00 26.51  ? 459  LEU   C CB   1 
ATOM   17105 C  CG   . LEU   B 1 459 ? 126.956 120.342 130.322 1.00 25.10  ? 459  LEU   C CG   1 
ATOM   17106 C  CD1  . LEU   B 1 459 ? 127.048 119.864 131.762 1.00 26.80  ? 459  LEU   C CD1  1 
ATOM   17107 C  CD2  . LEU   B 1 459 ? 125.520 120.285 129.829 1.00 25.49  ? 459  LEU   C CD2  1 
ATOM   17108 H  H    . LEU   B 1 459 ? 129.527 120.875 129.133 1.00 29.64  ? 459  LEU   C H    1 
ATOM   17109 H  HA   . LEU   B 1 459 ? 127.344 121.916 128.152 1.00 29.28  ? 459  LEU   C HA   1 
ATOM   17110 H  HB2  . LEU   B 1 459 ? 128.249 121.843 130.819 1.00 28.72  ? 459  LEU   C HB2  1 
ATOM   17111 H  HB3  . LEU   B 1 459 ? 126.810 122.376 130.426 1.00 29.00  ? 459  LEU   C HB3  1 
ATOM   17112 H  HG   . LEU   B 1 459 ? 127.483 119.740 129.774 1.00 28.88  ? 459  LEU   C HG   1 
ATOM   17113 H  HD11 . LEU   B 1 459 ? 126.686 118.966 131.820 1.00 29.13  ? 459  LEU   C HD11 1 
ATOM   17114 H  HD12 . LEU   B 1 459 ? 127.979 119.864 132.036 1.00 28.66  ? 459  LEU   C HD12 1 
ATOM   17115 H  HD13 . LEU   B 1 459 ? 126.537 120.465 132.327 1.00 28.78  ? 459  LEU   C HD13 1 
ATOM   17116 H  HD21 . LEU   B 1 459 ? 125.203 119.370 129.886 1.00 29.14  ? 459  LEU   C HD21 1 
ATOM   17117 H  HD22 . LEU   B 1 459 ? 124.972 120.860 130.385 1.00 28.72  ? 459  LEU   C HD22 1 
ATOM   17118 H  HD23 . LEU   B 1 459 ? 125.490 120.589 128.908 1.00 28.05  ? 459  LEU   C HD23 1 
ATOM   17119 N  N    . PHE   B 1 460 ? 129.471 124.066 129.205 1.00 30.45  ? 460  PHE   C N    1 
ATOM   17120 C  CA   . PHE   B 1 460 ? 129.779 125.493 129.206 1.00 29.03  ? 460  PHE   C CA   1 
ATOM   17121 C  C    . PHE   B 1 460 ? 129.957 126.029 127.789 1.00 28.17  ? 460  PHE   C C    1 
ATOM   17122 O  O    . PHE   B 1 460 ? 129.577 127.170 127.502 1.00 35.37  ? 460  PHE   C O    1 
ATOM   17123 C  CB   . PHE   B 1 460 ? 131.034 125.759 130.039 1.00 31.27  ? 460  PHE   C CB   1 
ATOM   17124 C  CG   . PHE   B 1 460 ? 130.811 125.685 131.529 1.00 26.49  ? 460  PHE   C CG   1 
ATOM   17125 C  CD1  . PHE   B 1 460 ? 129.619 125.207 132.055 1.00 26.20  ? 460  PHE   C CD1  1 
ATOM   17126 C  CD2  . PHE   B 1 460 ? 131.800 126.101 132.405 1.00 27.40  ? 460  PHE   C CD2  1 
ATOM   17127 C  CE1  . PHE   B 1 460 ? 129.424 125.145 133.421 1.00 27.61  ? 460  PHE   C CE1  1 
ATOM   17128 C  CE2  . PHE   B 1 460 ? 131.608 126.040 133.771 1.00 26.57  ? 460  PHE   C CE2  1 
ATOM   17129 C  CZ   . PHE   B 1 460 ? 130.418 125.562 134.280 1.00 26.05  ? 460  PHE   C CZ   1 
ATOM   17130 H  H    . PHE   B 1 460 ? 130.086 123.565 129.538 1.00 29.52  ? 460  PHE   C H    1 
ATOM   17131 H  HA   . PHE   B 1 460 ? 129.038 125.977 129.603 1.00 30.08  ? 460  PHE   C HA   1 
ATOM   17132 H  HB2  . PHE   B 1 460 ? 131.707 125.099 129.808 1.00 30.71  ? 460  PHE   C HB2  1 
ATOM   17133 H  HB3  . PHE   B 1 460 ? 131.362 126.648 129.833 1.00 30.36  ? 460  PHE   C HB3  1 
ATOM   17134 H  HD1  . PHE   B 1 460 ? 128.943 124.923 131.485 1.00 29.54  ? 460  PHE   C HD1  1 
ATOM   17135 H  HD2  . PHE   B 1 460 ? 132.604 126.425 132.068 1.00 30.81  ? 460  PHE   C HD2  1 
ATOM   17136 H  HE1  . PHE   B 1 460 ? 128.621 124.821 133.762 1.00 30.14  ? 460  PHE   C HE1  1 
ATOM   17137 H  HE2  . PHE   B 1 460 ? 132.280 126.322 134.349 1.00 30.32  ? 460  PHE   C HE2  1 
ATOM   17138 H  HZ   . PHE   B 1 460 ? 130.288 125.520 135.199 1.00 30.13  ? 460  PHE   C HZ   1 
ATOM   17139 N  N    . THR   B 1 461 ? 130.535 125.230 126.893 1.00 37.46  ? 461  THR   C N    1 
ATOM   17140 C  CA   . THR   B 1 461 ? 130.776 125.693 125.532 1.00 40.40  ? 461  THR   C CA   1 
ATOM   17141 C  C    . THR   B 1 461 ? 129.472 126.102 124.859 1.00 46.26  ? 461  THR   C C    1 
ATOM   17142 O  O    . THR   B 1 461 ? 128.448 125.422 124.977 1.00 42.11  ? 461  THR   C O    1 
ATOM   17143 C  CB   . THR   B 1 461 ? 131.465 124.604 124.706 1.00 42.92  ? 461  THR   C CB   1 
ATOM   17144 O  OG1  . THR   B 1 461 ? 130.651 123.424 124.685 1.00 38.99  ? 461  THR   C OG1  1 
ATOM   17145 C  CG2  . THR   B 1 461 ? 132.841 124.281 125.271 1.00 41.53  ? 461  THR   C CG2  1 
ATOM   17146 H  H    . THR   B 1 461 ? 130.793 124.425 127.048 1.00 38.83  ? 461  THR   C H    1 
ATOM   17147 H  HA   . THR   B 1 461 ? 131.359 126.468 125.558 1.00 39.91  ? 461  THR   C HA   1 
ATOM   17148 H  HB   . THR   B 1 461 ? 131.581 124.924 123.798 1.00 40.83  ? 461  THR   C HB   1 
ATOM   17149 H  HG1  . THR   B 1 461 ? 131.020 122.829 124.222 1.00 39.88  ? 461  THR   C HG1  1 
ATOM   17150 H  HG21 . THR   B 1 461 ? 133.210 123.505 124.820 1.00 40.73  ? 461  THR   C HG21 1 
ATOM   17151 H  HG22 . THR   B 1 461 ? 133.437 125.034 125.138 1.00 40.59  ? 461  THR   C HG22 1 
ATOM   17152 H  HG23 . THR   B 1 461 ? 132.780 124.094 126.218 1.00 39.77  ? 461  THR   C HG23 1 
ATOM   17153 N  N    . ASP   B 1 462 ? 129.517 127.224 124.146 1.00 59.42  ? 462  ASP   C N    1 
ATOM   17154 C  CA   . ASP   B 1 462 ? 128.356 127.717 123.424 1.00 59.09  ? 462  ASP   C CA   1 
ATOM   17155 C  C    . ASP   B 1 462 ? 128.231 127.022 122.073 1.00 58.81  ? 462  ASP   C C    1 
ATOM   17156 O  O    . ASP   B 1 462 ? 129.227 126.676 121.431 1.00 58.51  ? 462  ASP   C O    1 
ATOM   17157 C  CB   . ASP   B 1 462 ? 128.451 129.230 123.224 1.00 56.06  ? 462  ASP   C CB   1 
ATOM   17158 C  CG   . ASP   B 1 462 ? 129.222 129.605 121.974 1.00 60.14  ? 462  ASP   C CG   1 
ATOM   17159 O  OD1  . ASP   B 1 462 ? 130.457 129.772 122.063 1.00 60.60  ? 462  ASP   C OD1  1 
ATOM   17160 O  OD2  . ASP   B 1 462 ? 128.594 129.733 120.902 1.00 61.00  ? 462  ASP   C OD2  1 
ATOM   17161 H  H    . ASP   B 1 462 ? 130.215 127.720 124.066 1.00 55.90  ? 462  ASP   C H    1 
ATOM   17162 H  HA   . ASP   B 1 462 ? 127.555 127.528 123.937 1.00 56.63  ? 462  ASP   C HA   1 
ATOM   17163 H  HB2  . ASP   B 1 462 ? 127.556 129.596 123.146 1.00 56.96  ? 462  ASP   C HB2  1 
ATOM   17164 H  HB3  . ASP   B 1 462 ? 128.906 129.621 123.986 1.00 56.33  ? 462  ASP   C HB3  1 
ATOM   17165 N  N    . CYS   B 1 463 ? 126.988 126.821 121.646 1.00 69.36  ? 463  CYS   C N    1 
ATOM   17166 C  CA   . CYS   B 1 463 ? 126.731 126.160 120.375 1.00 70.91  ? 463  CYS   C CA   1 
ATOM   17167 C  C    . CYS   B 1 463 ? 127.156 127.047 119.211 1.00 73.48  ? 463  CYS   C C    1 
ATOM   17168 O  O    . CYS   B 1 463 ? 126.982 128.269 119.241 1.00 71.25  ? 463  CYS   C O    1 
ATOM   17169 C  CB   . CYS   B 1 463 ? 125.249 125.809 120.254 1.00 72.44  ? 463  CYS   C CB   1 
ATOM   17170 S  SG   . CYS   B 1 463 ? 124.715 124.494 121.369 1.00 81.63  ? 463  CYS   C SG   1 
ATOM   17171 H  H    . CYS   B 1 463 ? 126.280 127.057 122.072 1.00 70.81  ? 463  CYS   C H    1 
ATOM   17172 H  HA   . CYS   B 1 463 ? 127.243 125.337 120.333 1.00 70.93  ? 463  CYS   C HA   1 
ATOM   17173 H  HB2  . CYS   B 1 463 ? 124.725 126.599 120.459 1.00 71.55  ? 463  CYS   C HB2  1 
ATOM   17174 H  HB3  . CYS   B 1 463 ? 125.068 125.521 119.346 1.00 71.68  ? 463  CYS   C HB3  1 
ATOM   17175 N  N    . GLY   B 1 464 ? 127.718 126.422 118.179 1.00 80.60  ? 464  GLY   C N    1 
ATOM   17176 C  CA   . GLY   B 1 464 ? 128.152 127.130 117.000 1.00 81.84  ? 464  GLY   C CA   1 
ATOM   17177 C  C    . GLY   B 1 464 ? 128.199 126.228 115.783 1.00 80.94  ? 464  GLY   C C    1 
ATOM   17178 O  O    . GLY   B 1 464 ? 128.137 124.999 115.892 1.00 78.86  ? 464  GLY   C O    1 
ATOM   17179 H  H    . GLY   B 1 464 ? 127.857 125.574 118.147 1.00 79.86  ? 464  GLY   C H    1 
ATOM   17180 H  HA2  . GLY   B 1 464 ? 127.541 127.861 116.820 1.00 80.26  ? 464  GLY   C HA2  1 
ATOM   17181 H  HA3  . GLY   B 1 464 ? 129.038 127.496 117.147 1.00 80.46  ? 464  GLY   C HA3  1 
ATOM   17182 N  N    . PRO   B 1 465 ? 128.306 126.824 114.592 1.00 86.99  ? 465  PRO   C N    1 
ATOM   17183 C  CA   . PRO   B 1 465 ? 128.357 125.995 113.375 1.00 86.81  ? 465  PRO   C CA   1 
ATOM   17184 C  C    . PRO   B 1 465 ? 129.518 125.017 113.368 1.00 87.33  ? 465  PRO   C C    1 
ATOM   17185 O  O    . PRO   B 1 465 ? 129.377 123.895 112.866 1.00 85.97  ? 465  PRO   C O    1 
ATOM   17186 C  CB   . PRO   B 1 465 ? 128.470 127.033 112.250 1.00 86.28  ? 465  PRO   C CB   1 
ATOM   17187 C  CG   . PRO   B 1 465 ? 129.027 128.254 112.903 1.00 85.12  ? 465  PRO   C CG   1 
ATOM   17188 C  CD   . PRO   B 1 465 ? 128.487 128.255 114.300 1.00 84.91  ? 465  PRO   C CD   1 
ATOM   17189 H  HA   . PRO   B 1 465 ? 127.527 125.503 113.271 1.00 85.60  ? 465  PRO   C HA   1 
ATOM   17190 H  HB2  . PRO   B 1 465 ? 129.073 126.707 111.563 1.00 85.62  ? 465  PRO   C HB2  1 
ATOM   17191 H  HB3  . PRO   B 1 465 ? 127.592 127.212 111.880 1.00 85.84  ? 465  PRO   C HB3  1 
ATOM   17192 H  HG2  . PRO   B 1 465 ? 129.995 128.204 112.911 1.00 85.55  ? 465  PRO   C HG2  1 
ATOM   17193 H  HG3  . PRO   B 1 465 ? 128.730 129.043 112.422 1.00 85.55  ? 465  PRO   C HG3  1 
ATOM   17194 H  HD2  . PRO   B 1 465 ? 129.131 128.648 114.910 1.00 85.54  ? 465  PRO   C HD2  1 
ATOM   17195 H  HD3  . PRO   B 1 465 ? 127.636 128.718 114.333 1.00 85.28  ? 465  PRO   C HD3  1 
ATOM   17196 N  N    . LEU   B 1 466 ? 130.669 125.414 113.914 1.00 88.42  ? 466  LEU   C N    1 
ATOM   17197 C  CA   . LEU   B 1 466 ? 131.801 124.497 113.994 1.00 87.23  ? 466  LEU   C CA   1 
ATOM   17198 C  C    . LEU   B 1 466 ? 131.526 123.352 114.959 1.00 87.87  ? 466  LEU   C C    1 
ATOM   17199 O  O    . LEU   B 1 466 ? 131.965 122.221 114.719 1.00 87.17  ? 466  LEU   C O    1 
ATOM   17200 C  CB   . LEU   B 1 466 ? 133.061 125.252 114.419 1.00 87.76  ? 466  LEU   C CB   1 
ATOM   17201 C  CG   . LEU   B 1 466 ? 133.504 126.394 113.502 1.00 88.87  ? 466  LEU   C CG   1 
ATOM   17202 C  CD1  . LEU   B 1 466 ? 133.099 127.744 114.079 1.00 87.67  ? 466  LEU   C CD1  1 
ATOM   17203 C  CD2  . LEU   B 1 466 ? 135.006 126.339 113.270 1.00 87.75  ? 466  LEU   C CD2  1 
ATOM   17204 H  H    . LEU   B 1 466 ? 130.816 126.195 114.242 1.00 87.24  ? 466  LEU   C H    1 
ATOM   17205 H  HA   . LEU   B 1 466 ? 131.961 124.117 113.116 1.00 87.26  ? 466  LEU   C HA   1 
ATOM   17206 H  HB2  . LEU   B 1 466 ? 132.907 125.630 115.299 1.00 87.32  ? 466  LEU   C HB2  1 
ATOM   17207 H  HB3  . LEU   B 1 466 ? 133.794 124.618 114.465 1.00 87.30  ? 466  LEU   C HB3  1 
ATOM   17208 H  HG   . LEU   B 1 466 ? 133.066 126.295 112.642 1.00 87.41  ? 466  LEU   C HG   1 
ATOM   17209 H  HD11 . LEU   B 1 466 ? 133.435 128.446 113.501 1.00 87.44  ? 466  LEU   C HD11 1 
ATOM   17210 H  HD12 . LEU   B 1 466 ? 132.132 127.791 114.127 1.00 87.21  ? 466  LEU   C HD12 1 
ATOM   17211 H  HD13 . LEU   B 1 466 ? 133.480 127.835 114.966 1.00 87.32  ? 466  LEU   C HD13 1 
ATOM   17212 H  HD21 . LEU   B 1 466 ? 135.266 127.084 112.705 1.00 87.45  ? 466  LEU   C HD21 1 
ATOM   17213 H  HD22 . LEU   B 1 466 ? 135.460 126.398 114.125 1.00 87.31  ? 466  LEU   C HD22 1 
ATOM   17214 H  HD23 . LEU   B 1 466 ? 135.227 125.501 112.834 1.00 87.29  ? 466  LEU   C HD23 1 
ATOM   17215 N  N    . GLU   B 1 467 ? 130.808 123.621 116.046 1.00 90.57  ? 467  GLU   C N    1 
ATOM   17216 C  CA   . GLU   B 1 467 ? 130.541 122.594 117.042 1.00 87.68  ? 467  GLU   C CA   1 
ATOM   17217 C  C    . GLU   B 1 467 ? 129.669 121.489 116.458 1.00 88.95  ? 467  GLU   C C    1 
ATOM   17218 O  O    . GLU   B 1 467 ? 128.712 121.750 115.724 1.00 88.68  ? 467  GLU   C O    1 
ATOM   17219 C  CB   . GLU   B 1 467 ? 129.855 123.206 118.264 1.00 87.21  ? 467  GLU   C CB   1 
ATOM   17220 C  CG   . GLU   B 1 467 ? 130.605 124.375 118.886 1.00 87.52  ? 467  GLU   C CG   1 
ATOM   17221 C  CD   . GLU   B 1 467 ? 131.877 123.944 119.589 1.00 88.40  ? 467  GLU   C CD   1 
ATOM   17222 O  OE1  . GLU   B 1 467 ? 132.143 122.725 119.648 1.00 88.35  ? 467  GLU   C OE1  1 
ATOM   17223 O  OE2  . GLU   B 1 467 ? 132.612 124.825 120.084 1.00 88.50  ? 467  GLU   C OE2  1 
ATOM   17224 H  H    . GLU   B 1 467 ? 130.465 124.388 116.226 1.00 87.60  ? 467  GLU   C H    1 
ATOM   17225 H  HA   . GLU   B 1 467 ? 131.380 122.200 117.328 1.00 87.08  ? 467  GLU   C HA   1 
ATOM   17226 H  HB2  . GLU   B 1 467 ? 128.979 123.526 118.000 1.00 86.87  ? 467  GLU   C HB2  1 
ATOM   17227 H  HB3  . GLU   B 1 467 ? 129.761 122.520 118.944 1.00 87.12  ? 467  GLU   C HB3  1 
ATOM   17228 H  HG2  . GLU   B 1 467 ? 130.845 125.009 118.193 1.00 87.01  ? 467  GLU   C HG2  1 
ATOM   17229 H  HG3  . GLU   B 1 467 ? 130.032 124.802 119.541 1.00 86.57  ? 467  GLU   C HG3  1 
ATOM   17230 N  N    . SER   B 1 468 ? 130.011 120.244 116.793 1.00 86.69  ? 468  SER   C N    1 
ATOM   17231 C  CA   . SER   B 1 468 ? 129.226 119.077 116.407 1.00 87.44  ? 468  SER   C CA   1 
ATOM   17232 C  C    . SER   B 1 468 ? 128.642 118.367 117.623 1.00 87.13  ? 468  SER   C C    1 
ATOM   17233 O  O    . SER   B 1 468 ? 128.316 117.178 117.549 1.00 85.06  ? 468  SER   C O    1 
ATOM   17234 C  CB   . SER   B 1 468 ? 130.078 118.107 115.586 1.00 86.42  ? 468  SER   C CB   1 
ATOM   17235 O  OG   . SER   B 1 468 ? 131.195 117.654 116.331 1.00 84.49  ? 468  SER   C OG   1 
ATOM   17236 H  H    . SER   B 1 468 ? 130.710 120.048 117.254 1.00 85.98  ? 468  SER   C H    1 
ATOM   17237 H  HA   . SER   B 1 468 ? 128.486 119.364 115.850 1.00 86.24  ? 468  SER   C HA   1 
ATOM   17238 H  HB2  . SER   B 1 468 ? 129.534 117.342 115.338 1.00 86.59  ? 468  SER   C HB2  1 
ATOM   17239 H  HB3  . SER   B 1 468 ? 130.394 118.561 114.790 1.00 86.35  ? 468  SER   C HB3  1 
ATOM   17240 H  HG   . SER   B 1 468 ? 131.646 117.114 115.873 1.00 86.44  ? 468  SER   C HG   1 
ATOM   17241 N  N    . SER   B 1 469 ? 128.504 119.074 118.741 1.00 76.69  ? 469  SER   C N    1 
ATOM   17242 C  CA   . SER   B 1 469 ? 128.011 118.463 119.966 1.00 75.66  ? 469  SER   C CA   1 
ATOM   17243 C  C    . SER   B 1 469 ? 126.565 118.010 119.803 1.00 74.26  ? 469  SER   C C    1 
ATOM   17244 O  O    . SER   B 1 469 ? 125.773 118.620 119.080 1.00 73.50  ? 469  SER   C O    1 
ATOM   17245 C  CB   . SER   B 1 469 ? 128.118 119.447 121.130 1.00 75.55  ? 469  SER   C CB   1 
ATOM   17246 O  OG   . SER   B 1 469 ? 127.530 118.914 122.304 1.00 75.11  ? 469  SER   C OG   1 
ATOM   17247 H  H    . SER   B 1 469 ? 128.688 119.911 118.815 1.00 75.18  ? 469  SER   C H    1 
ATOM   17248 H  HA   . SER   B 1 469 ? 128.552 117.685 120.175 1.00 74.62  ? 469  SER   C HA   1 
ATOM   17249 H  HB2  . SER   B 1 469 ? 129.055 119.631 121.303 1.00 74.27  ? 469  SER   C HB2  1 
ATOM   17250 H  HB3  . SER   B 1 469 ? 127.658 120.267 120.892 1.00 74.53  ? 469  SER   C HB3  1 
ATOM   17251 H  HG   . SER   B 1 469 ? 127.567 119.478 122.925 1.00 73.86  ? 469  SER   C HG   1 
ATOM   17252 N  N    . SER   B 1 470 ? 126.226 116.917 120.491 1.00 64.21  ? 470  SER   C N    1 
ATOM   17253 C  CA   . SER   B 1 470 ? 124.854 116.422 120.459 1.00 64.94  ? 470  SER   C CA   1 
ATOM   17254 C  C    . SER   B 1 470 ? 123.891 117.442 121.053 1.00 64.26  ? 470  SER   C C    1 
ATOM   17255 O  O    . SER   B 1 470 ? 122.766 117.603 120.564 1.00 62.93  ? 470  SER   C O    1 
ATOM   17256 C  CB   . SER   B 1 470 ? 124.760 115.095 121.211 1.00 63.37  ? 470  SER   C CB   1 
ATOM   17257 O  OG   . SER   B 1 470 ? 125.250 115.223 122.534 1.00 62.28  ? 470  SER   C OG   1 
ATOM   17258 H  H    . SER   B 1 470 ? 126.764 116.453 120.976 1.00 63.60  ? 470  SER   C H    1 
ATOM   17259 H  HA   . SER   B 1 470 ? 124.596 116.265 119.538 1.00 63.45  ? 470  SER   C HA   1 
ATOM   17260 H  HB2  . SER   B 1 470 ? 123.831 114.818 121.245 1.00 62.33  ? 470  SER   C HB2  1 
ATOM   17261 H  HB3  . SER   B 1 470 ? 125.287 114.429 120.742 1.00 62.98  ? 470  SER   C HB3  1 
ATOM   17262 H  HG   . SER   B 1 470 ? 125.193 114.487 122.935 1.00 61.81  ? 470  SER   C HG   1 
ATOM   17263 N  N    . LEU   B 1 471 ? 124.317 118.142 122.107 1.00 56.53  ? 471  LEU   C N    1 
ATOM   17264 C  CA   . LEU   B 1 471 ? 123.450 119.125 122.749 1.00 56.39  ? 471  LEU   C CA   1 
ATOM   17265 C  C    . LEU   B 1 471 ? 122.924 120.142 121.744 1.00 60.07  ? 471  LEU   C C    1 
ATOM   17266 O  O    . LEU   B 1 471 ? 121.781 120.599 121.852 1.00 57.95  ? 471  LEU   C O    1 
ATOM   17267 C  CB   . LEU   B 1 471 ? 124.208 119.838 123.871 1.00 52.60  ? 471  LEU   C CB   1 
ATOM   17268 C  CG   . LEU   B 1 471 ? 124.513 119.006 125.117 1.00 52.58  ? 471  LEU   C CG   1 
ATOM   17269 C  CD1  . LEU   B 1 471 ? 125.538 119.710 125.992 1.00 51.86  ? 471  LEU   C CD1  1 
ATOM   17270 C  CD2  . LEU   B 1 471 ? 123.241 118.723 125.900 1.00 52.56  ? 471  LEU   C CD2  1 
ATOM   17271 H  H    . LEU   B 1 471 ? 125.096 118.066 122.465 1.00 53.00  ? 471  LEU   C H    1 
ATOM   17272 H  HA   . LEU   B 1 471 ? 122.689 118.669 123.140 1.00 51.76  ? 471  LEU   C HA   1 
ATOM   17273 H  HB2  . LEU   B 1 471 ? 125.056 120.147 123.516 1.00 52.47  ? 471  LEU   C HB2  1 
ATOM   17274 H  HB3  . LEU   B 1 471 ? 123.681 120.601 124.156 1.00 51.53  ? 471  LEU   C HB3  1 
ATOM   17275 H  HG   . LEU   B 1 471 ? 124.891 118.157 124.843 1.00 51.29  ? 471  LEU   C HG   1 
ATOM   17276 H  HD11 . LEU   B 1 471 ? 125.750 119.143 126.749 1.00 50.37  ? 471  LEU   C HD11 1 
ATOM   17277 H  HD12 . LEU   B 1 471 ? 126.338 119.878 125.469 1.00 50.76  ? 471  LEU   C HD12 1 
ATOM   17278 H  HD13 . LEU   B 1 471 ? 125.164 120.550 126.302 1.00 51.13  ? 471  LEU   C HD13 1 
ATOM   17279 H  HD21 . LEU   B 1 471 ? 123.472 118.265 126.724 1.00 51.21  ? 471  LEU   C HD21 1 
ATOM   17280 H  HD22 . LEU   B 1 471 ? 122.801 119.564 126.101 1.00 51.40  ? 471  LEU   C HD22 1 
ATOM   17281 H  HD23 . LEU   B 1 471 ? 122.657 118.164 125.364 1.00 51.46  ? 471  LEU   C HD23 1 
ATOM   17282 N  N    . CYS   B 1 472 ? 123.744 120.508 120.761 1.00 72.79  ? 472  CYS   C N    1 
ATOM   17283 C  CA   . CYS   B 1 472 ? 123.370 121.512 119.774 1.00 73.50  ? 472  CYS   C CA   1 
ATOM   17284 C  C    . CYS   B 1 472 ? 122.664 120.928 118.558 1.00 73.98  ? 472  CYS   C C    1 
ATOM   17285 O  O    . CYS   B 1 472 ? 122.210 121.696 117.702 1.00 73.95  ? 472  CYS   C O    1 
ATOM   17286 C  CB   . CYS   B 1 472 ? 124.613 122.279 119.314 1.00 74.76  ? 472  CYS   C CB   1 
ATOM   17287 S  SG   . CYS   B 1 472 ? 125.667 122.844 120.666 1.00 82.18  ? 472  CYS   C SG   1 
ATOM   17288 H  H    . CYS   B 1 472 ? 124.532 120.184 120.644 1.00 72.06  ? 472  CYS   C H    1 
ATOM   17289 H  HA   . CYS   B 1 472 ? 122.767 122.148 120.189 1.00 72.72  ? 472  CYS   C HA   1 
ATOM   17290 H  HB2  . CYS   B 1 472 ? 125.145 121.699 118.746 1.00 73.42  ? 472  CYS   C HB2  1 
ATOM   17291 H  HB3  . CYS   B 1 472 ? 124.331 123.059 118.812 1.00 73.44  ? 472  CYS   C HB3  1 
ATOM   17292 N  N    . ASP   B 1 473 ? 122.550 119.601 118.464 1.00 74.06  ? 473  ASP   C N    1 
ATOM   17293 C  CA   . ASP   B 1 473 ? 121.959 118.989 117.278 1.00 76.77  ? 473  ASP   C CA   1 
ATOM   17294 C  C    . ASP   B 1 473 ? 120.586 119.578 116.980 1.00 78.08  ? 473  ASP   C C    1 
ATOM   17295 O  O    . ASP   B 1 473 ? 120.290 119.952 115.839 1.00 76.79  ? 473  ASP   C O    1 
ATOM   17296 C  CB   . ASP   B 1 473 ? 121.864 117.473 117.464 1.00 76.04  ? 473  ASP   C CB   1 
ATOM   17297 C  CG   . ASP   B 1 473 ? 123.195 116.775 117.259 1.00 76.49  ? 473  ASP   C CG   1 
ATOM   17298 O  OD1  . ASP   B 1 473 ? 124.199 117.468 116.991 1.00 74.38  ? 473  ASP   C OD1  1 
ATOM   17299 O  OD2  . ASP   B 1 473 ? 123.237 115.532 117.367 1.00 74.13  ? 473  ASP   C OD2  1 
ATOM   17300 H  H    . ASP   B 1 473 ? 122.803 119.041 119.066 1.00 73.65  ? 473  ASP   C H    1 
ATOM   17301 H  HA   . ASP   B 1 473 ? 122.530 119.164 116.514 1.00 74.73  ? 473  ASP   C HA   1 
ATOM   17302 H  HB2  . ASP   B 1 473 ? 121.561 117.284 118.366 1.00 74.41  ? 473  ASP   C HB2  1 
ATOM   17303 H  HB3  . ASP   B 1 473 ? 121.235 117.115 116.820 1.00 74.66  ? 473  ASP   C HB3  1 
ATOM   17304 N  N    . TYR   B 1 474 ? 119.737 119.685 118.005 1.00 70.61  ? 474  TYR   C N    1 
ATOM   17305 C  CA   . TYR   B 1 474 ? 118.399 120.229 117.796 1.00 69.99  ? 474  TYR   C CA   1 
ATOM   17306 C  C    . TYR   B 1 474 ? 118.466 121.611 117.159 1.00 73.14  ? 474  TYR   C C    1 
ATOM   17307 O  O    . TYR   B 1 474 ? 117.700 121.916 116.237 1.00 70.35  ? 474  TYR   C O    1 
ATOM   17308 C  CB   . TYR   B 1 474 ? 117.637 120.280 119.123 1.00 68.65  ? 474  TYR   C CB   1 
ATOM   17309 C  CG   . TYR   B 1 474 ? 118.024 121.434 120.019 1.00 67.80  ? 474  TYR   C CG   1 
ATOM   17310 C  CD1  . TYR   B 1 474 ? 119.197 121.401 120.759 1.00 67.97  ? 474  TYR   C CD1  1 
ATOM   17311 C  CD2  . TYR   B 1 474 ? 117.221 122.562 120.118 1.00 66.97  ? 474  TYR   C CD2  1 
ATOM   17312 C  CE1  . TYR   B 1 474 ? 119.556 122.456 121.578 1.00 67.94  ? 474  TYR   C CE1  1 
ATOM   17313 C  CE2  . TYR   B 1 474 ? 117.572 123.621 120.934 1.00 67.87  ? 474  TYR   C CE2  1 
ATOM   17314 C  CZ   . TYR   B 1 474 ? 118.740 123.563 121.661 1.00 66.78  ? 474  TYR   C CZ   1 
ATOM   17315 O  OH   . TYR   B 1 474 ? 119.095 124.614 122.475 1.00 66.35  ? 474  TYR   C OH   1 
ATOM   17316 H  H    . TYR   B 1 474 ? 119.908 119.453 118.815 1.00 68.34  ? 474  TYR   C H    1 
ATOM   17317 H  HA   . TYR   B 1 474 ? 117.913 119.646 117.193 1.00 68.33  ? 474  TYR   C HA   1 
ATOM   17318 H  HB2  . TYR   B 1 474 ? 116.689 120.359 118.933 1.00 67.99  ? 474  TYR   C HB2  1 
ATOM   17319 H  HB3  . TYR   B 1 474 ? 117.806 119.458 119.610 1.00 68.43  ? 474  TYR   C HB3  1 
ATOM   17320 H  HD1  . TYR   B 1 474 ? 119.750 120.655 120.706 1.00 67.96  ? 474  TYR   C HD1  1 
ATOM   17321 H  HD2  . TYR   B 1 474 ? 116.431 122.604 119.629 1.00 68.06  ? 474  TYR   C HD2  1 
ATOM   17322 H  HE1  . TYR   B 1 474 ? 120.344 122.419 122.070 1.00 67.87  ? 474  TYR   C HE1  1 
ATOM   17323 H  HE2  . TYR   B 1 474 ? 117.022 124.369 120.991 1.00 68.14  ? 474  TYR   C HE2  1 
ATOM   17324 H  HH   . TYR   B 1 474 ? 118.488 125.194 122.476 1.00 68.15  ? 474  TYR   C HH   1 
ATOM   17325 N  N    . ARG   B 1 475 ? 119.395 122.454 117.620 1.00 82.47  ? 475  ARG   C N    1 
ATOM   17326 C  CA   . ARG   B 1 475 ? 119.515 123.790 117.048 1.00 83.39  ? 475  ARG   C CA   1 
ATOM   17327 C  C    . ARG   B 1 475 ? 119.825 123.714 115.560 1.00 81.88  ? 475  ARG   C C    1 
ATOM   17328 O  O    . ARG   B 1 475 ? 119.304 124.507 114.766 1.00 81.74  ? 475  ARG   C O    1 
ATOM   17329 C  CB   . ARG   B 1 475 ? 120.594 124.584 117.785 1.00 82.57  ? 475  ARG   C CB   1 
ATOM   17330 C  CG   . ARG   B 1 475 ? 120.629 126.059 117.418 1.00 83.36  ? 475  ARG   C CG   1 
ATOM   17331 C  CD   . ARG   B 1 475 ? 121.753 126.792 118.131 1.00 82.42  ? 475  ARG   C CD   1 
ATOM   17332 N  NE   . ARG   B 1 475 ? 122.054 128.071 117.498 1.00 81.95  ? 475  ARG   C NE   1 
ATOM   17333 C  CZ   . ARG   B 1 475 ? 122.952 128.938 117.946 1.00 83.34  ? 475  ARG   C CZ   1 
ATOM   17334 N  NH1  . ARG   B 1 475 ? 123.655 128.701 119.042 1.00 82.71  ? 475  ARG   C NH1  1 
ATOM   17335 N  NH2  . ARG   B 1 475 ? 123.149 130.071 117.280 1.00 82.77  ? 475  ARG   C NH2  1 
ATOM   17336 H  H    . ARG   B 1 475 ? 119.954 122.278 118.249 1.00 79.91  ? 475  ARG   C H    1 
ATOM   17337 H  HA   . ARG   B 1 475 ? 118.671 124.258 117.155 1.00 80.90  ? 475  ARG   C HA   1 
ATOM   17338 H  HB2  . ARG   B 1 475 ? 120.431 124.520 118.739 1.00 80.48  ? 475  ARG   C HB2  1 
ATOM   17339 H  HB3  . ARG   B 1 475 ? 121.460 124.204 117.573 1.00 81.01  ? 475  ARG   C HB3  1 
ATOM   17340 H  HG2  . ARG   B 1 475 ? 120.767 126.149 116.462 1.00 81.48  ? 475  ARG   C HG2  1 
ATOM   17341 H  HG3  . ARG   B 1 475 ? 119.790 126.471 117.676 1.00 81.59  ? 475  ARG   C HG3  1 
ATOM   17342 H  HD2  . ARG   B 1 475 ? 121.490 126.962 119.049 1.00 81.35  ? 475  ARG   C HD2  1 
ATOM   17343 H  HD3  . ARG   B 1 475 ? 122.555 126.247 118.107 1.00 81.26  ? 475  ARG   C HD3  1 
ATOM   17344 H  HE   . ARG   B 1 475 ? 121.577 128.304 116.821 1.00 81.32  ? 475  ARG   C HE   1 
ATOM   17345 H  HH11 . ARG   B 1 475 ? 123.536 127.973 119.482 1.00 81.13  ? 475  ARG   C HH11 1 
ATOM   17346 H  HH12 . ARG   B 1 475 ? 124.232 129.278 119.315 1.00 81.19  ? 475  ARG   C HH12 1 
ATOM   17347 H  HH21 . ARG   B 1 475 ? 122.696 130.235 116.566 1.00 81.45  ? 475  ARG   C HH21 1 
ATOM   17348 H  HH22 . ARG   B 1 475 ? 123.728 130.641 117.561 1.00 81.60  ? 475  ARG   C HH22 1 
ATOM   17349 N  N    . ASN   B 1 476 ? 120.674 122.765 115.163 1.00 82.64  ? 476  ASN   C N    1 
ATOM   17350 C  CA   . ASN   B 1 476 ? 120.932 122.560 113.742 1.00 84.97  ? 476  ASN   C CA   1 
ATOM   17351 C  C    . ASN   B 1 476 ? 119.679 122.078 113.022 1.00 84.21  ? 476  ASN   C C    1 
ATOM   17352 O  O    . ASN   B 1 476 ? 119.414 122.485 111.885 1.00 82.12  ? 476  ASN   C O    1 
ATOM   17353 C  CB   . ASN   B 1 476 ? 122.076 121.564 113.557 1.00 83.33  ? 476  ASN   C CB   1 
ATOM   17354 C  CG   . ASN   B 1 476 ? 123.324 121.960 114.322 1.00 84.44  ? 476  ASN   C CG   1 
ATOM   17355 O  OD1  . ASN   B 1 476 ? 123.388 123.039 114.911 1.00 83.77  ? 476  ASN   C OD1  1 
ATOM   17356 N  ND2  . ASN   B 1 476 ? 124.324 121.086 114.317 1.00 83.77  ? 476  ASN   C ND2  1 
ATOM   17357 H  H    . ASN   B 1 476 ? 121.105 122.236 115.687 1.00 82.03  ? 476  ASN   C H    1 
ATOM   17358 H  HA   . ASN   B 1 476 ? 121.201 123.403 113.345 1.00 82.90  ? 476  ASN   C HA   1 
ATOM   17359 H  HB2  . ASN   B 1 476 ? 121.792 120.693 113.876 1.00 82.60  ? 476  ASN   C HB2  1 
ATOM   17360 H  HB3  . ASN   B 1 476 ? 122.304 121.515 112.615 1.00 82.72  ? 476  ASN   C HB3  1 
ATOM   17361 H  HD21 . ASN   B 1 476 ? 125.053 121.265 114.736 1.00 82.75  ? 476  ASN   C HD21 1 
ATOM   17362 H  HD22 . ASN   B 1 476 ? 124.243 120.342 113.893 1.00 82.84  ? 476  ASN   C HD22 1 
ATOM   17363 N  N    . ASP   B 1 477 ? 118.897 121.209 113.668 1.00 83.46  ? 477  ASP   C N    1 
ATOM   17364 C  CA   . ASP   B 1 477 ? 117.718 120.652 113.013 1.00 84.66  ? 477  ASP   C CA   1 
ATOM   17365 C  C    . ASP   B 1 477 ? 116.693 121.734 112.697 1.00 85.81  ? 477  ASP   C C    1 
ATOM   17366 O  O    . ASP   B 1 477 ? 116.125 121.758 111.599 1.00 83.53  ? 477  ASP   C O    1 
ATOM   17367 C  CB   . ASP   B 1 477 ? 117.095 119.567 113.893 1.00 84.01  ? 477  ASP   C CB   1 
ATOM   17368 C  CG   . ASP   B 1 477 ? 118.018 118.382 114.097 1.00 84.12  ? 477  ASP   C CG   1 
ATOM   17369 O  OD1  . ASP   B 1 477 ? 119.137 118.395 113.542 1.00 84.50  ? 477  ASP   C OD1  1 
ATOM   17370 O  OD2  . ASP   B 1 477 ? 117.625 117.437 114.813 1.00 82.97  ? 477  ASP   C OD2  1 
ATOM   17371 H  H    . ASP   B 1 477 ? 119.026 120.932 114.472 1.00 82.57  ? 477  ASP   C H    1 
ATOM   17372 H  HA   . ASP   B 1 477 ? 117.987 120.240 112.177 1.00 83.28  ? 477  ASP   C HA   1 
ATOM   17373 H  HB2  . ASP   B 1 477 ? 116.893 119.944 114.764 1.00 83.20  ? 477  ASP   C HB2  1 
ATOM   17374 H  HB3  . ASP   B 1 477 ? 116.282 119.246 113.472 1.00 83.07  ? 477  ASP   C HB3  1 
ATOM   17375 N  N    . MET   B 1 478 ? 116.442 122.637 113.643 1.00 89.15  ? 478  MET   C N    1 
ATOM   17376 C  CA   . MET   B 1 478 ? 115.453 123.689 113.467 1.00 88.03  ? 478  MET   C CA   1 
ATOM   17377 C  C    . MET   B 1 478 ? 115.950 124.965 114.128 1.00 89.17  ? 478  MET   C C    1 
ATOM   17378 O  O    . MET   B 1 478 ? 116.522 124.926 115.221 1.00 89.94  ? 478  MET   C O    1 
ATOM   17379 C  CB   . MET   B 1 478 ? 114.092 123.273 114.054 1.00 86.36  ? 478  MET   C CB   1 
ATOM   17380 C  CG   . MET   B 1 478 ? 113.738 123.926 115.389 1.00 87.69  ? 478  MET   C CG   1 
ATOM   17381 S  SD   . MET   B 1 478 ? 112.179 123.347 116.097 1.00 90.61  ? 478  MET   C SD   1 
ATOM   17382 C  CE   . MET   B 1 478 ? 112.375 121.566 116.037 1.00 87.92  ? 478  MET   C CE   1 
ATOM   17383 H  H    . MET   B 1 478 ? 116.840 122.658 114.406 1.00 86.77  ? 478  MET   C H    1 
ATOM   17384 H  HA   . MET   B 1 478 ? 115.331 123.854 112.519 1.00 87.09  ? 478  MET   C HA   1 
ATOM   17385 H  HB2  . MET   B 1 478 ? 113.397 123.506 113.419 1.00 87.11  ? 478  MET   C HB2  1 
ATOM   17386 H  HB3  . MET   B 1 478 ? 114.105 122.313 114.186 1.00 86.92  ? 478  MET   C HB3  1 
ATOM   17387 H  HG2  . MET   B 1 478 ? 114.441 123.738 116.030 1.00 87.38  ? 478  MET   C HG2  1 
ATOM   17388 H  HG3  . MET   B 1 478 ? 113.650 124.884 115.264 1.00 87.25  ? 478  MET   C HG3  1 
ATOM   17389 H  HE1  . MET   B 1 478 ? 111.630 121.154 116.503 1.00 87.29  ? 478  MET   C HE1  1 
ATOM   17390 H  HE2  . MET   B 1 478 ? 112.383 121.278 115.112 1.00 87.38  ? 478  MET   C HE2  1 
ATOM   17391 H  HE3  . MET   B 1 478 ? 113.208 121.325 116.470 1.00 87.36  ? 478  MET   C HE3  1 
ATOM   17392 N  N    . ASN   B 1 479 ? 115.727 126.092 113.459 1.00 86.32  ? 479  ASN   C N    1 
ATOM   17393 C  CA   . ASN   B 1 479 ? 116.110 127.396 113.990 1.00 86.49  ? 479  ASN   C CA   1 
ATOM   17394 C  C    . ASN   B 1 479 ? 115.648 128.511 113.058 1.00 86.41  ? 479  ASN   C C    1 
ATOM   17395 O  O    . ASN   B 1 479 ? 115.189 128.253 111.945 1.00 87.32  ? 479  ASN   C O    1 
ATOM   17396 C  CB   . ASN   B 1 479 ? 117.625 127.477 114.194 1.00 87.68  ? 479  ASN   C CB   1 
ATOM   17397 C  CG   . ASN   B 1 479 ? 118.002 127.850 115.615 1.00 87.49  ? 479  ASN   C CG   1 
ATOM   17398 O  OD1  . ASN   B 1 479 ? 118.693 128.842 115.846 1.00 85.25  ? 479  ASN   C OD1  1 
ATOM   17399 N  ND2  . ASN   B 1 479 ? 117.545 127.056 116.576 1.00 85.56  ? 479  ASN   C ND2  1 
ATOM   17400 H  H    . ASN   B 1 479 ? 115.352 126.128 112.686 1.00 86.04  ? 479  ASN   C H    1 
ATOM   17401 H  HA   . ASN   B 1 479 ? 115.680 127.527 114.850 1.00 86.03  ? 479  ASN   C HA   1 
ATOM   17402 H  HB2  . ASN   B 1 479 ? 118.025 126.617 113.992 1.00 86.06  ? 479  ASN   C HB2  1 
ATOM   17403 H  HB3  . ASN   B 1 479 ? 117.985 128.155 113.602 1.00 86.07  ? 479  ASN   C HB3  1 
ATOM   17404 H  HD21 . ASN   B 1 479 ? 117.731 127.226 117.399 1.00 85.64  ? 479  ASN   C HD21 1 
ATOM   17405 H  HD22 . ASN   B 1 479 ? 117.064 126.371 116.377 1.00 85.91  ? 479  ASN   C HD22 1 
ATOM   17406 N  N    . GLY   B 1 495 ? 116.796 116.743 117.553 1.00 64.49  ? 495  GLY   C N    1 
ATOM   17407 C  CA   . GLY   B 1 495 ? 115.779 116.400 118.530 1.00 62.60  ? 495  GLY   C CA   1 
ATOM   17408 C  C    . GLY   B 1 495 ? 116.045 117.011 119.891 1.00 63.26  ? 495  GLY   C C    1 
ATOM   17409 O  O    . GLY   B 1 495 ? 116.830 116.481 120.678 1.00 63.64  ? 495  GLY   C O    1 
ATOM   17410 H  HA2  . GLY   B 1 495 ? 114.915 116.711 118.218 1.00 63.27  ? 495  GLY   C HA2  1 
ATOM   17411 H  HA3  . GLY   B 1 495 ? 115.740 115.435 118.629 1.00 63.02  ? 495  GLY   C HA3  1 
ATOM   17412 N  N    . VAL   B 1 496 ? 115.385 118.137 120.169 1.00 62.61  ? 496  VAL   C N    1 
ATOM   17413 C  CA   . VAL   B 1 496 ? 115.565 118.803 121.457 1.00 63.77  ? 496  VAL   C CA   1 
ATOM   17414 C  C    . VAL   B 1 496 ? 115.079 117.908 122.589 1.00 61.62  ? 496  VAL   C C    1 
ATOM   17415 O  O    . VAL   B 1 496 ? 115.697 117.844 123.659 1.00 58.41  ? 496  VAL   C O    1 
ATOM   17416 C  CB   . VAL   B 1 496 ? 114.843 120.164 121.461 1.00 62.78  ? 496  VAL   C CB   1 
ATOM   17417 C  CG1  . VAL   B 1 496 ? 113.335 119.980 121.330 1.00 61.07  ? 496  VAL   C CG1  1 
ATOM   17418 C  CG2  . VAL   B 1 496 ? 115.184 120.946 122.724 1.00 63.19  ? 496  VAL   C CG2  1 
ATOM   17419 H  H    . VAL   B 1 496 ? 114.837 118.530 119.636 1.00 61.43  ? 496  VAL   C H    1 
ATOM   17420 H  HA   . VAL   B 1 496 ? 116.510 118.968 121.594 1.00 61.94  ? 496  VAL   C HA   1 
ATOM   17421 H  HB   . VAL   B 1 496 ? 115.146 120.683 120.700 1.00 61.48  ? 496  VAL   C HB   1 
ATOM   17422 H  HG11 . VAL   B 1 496 ? 112.928 120.841 121.147 1.00 61.24  ? 496  VAL   C HG11 1 
ATOM   17423 H  HG12 . VAL   B 1 496 ? 113.151 119.367 120.601 1.00 61.19  ? 496  VAL   C HG12 1 
ATOM   17424 H  HG13 . VAL   B 1 496 ? 112.986 119.620 122.160 1.00 60.87  ? 496  VAL   C HG13 1 
ATOM   17425 H  HG21 . VAL   B 1 496 ? 114.588 121.707 122.796 1.00 61.71  ? 496  VAL   C HG21 1 
ATOM   17426 H  HG22 . VAL   B 1 496 ? 115.072 120.371 123.496 1.00 61.54  ? 496  VAL   C HG22 1 
ATOM   17427 H  HG23 . VAL   B 1 496 ? 116.104 121.248 122.669 1.00 62.01  ? 496  VAL   C HG23 1 
ATOM   17428 N  N    . TYR   B 1 497 ? 113.958 117.215 122.380 1.00 59.35  ? 497  TYR   C N    1 
ATOM   17429 C  CA   . TYR   B 1 497 ? 113.394 116.388 123.442 1.00 60.52  ? 497  TYR   C CA   1 
ATOM   17430 C  C    . TYR   B 1 497 ? 114.356 115.281 123.854 1.00 59.22  ? 497  TYR   C C    1 
ATOM   17431 O  O    . TYR   B 1 497 ? 114.527 115.015 125.048 1.00 59.03  ? 497  TYR   C O    1 
ATOM   17432 C  CB   . TYR   B 1 497 ? 112.057 115.798 122.993 1.00 59.51  ? 497  TYR   C CB   1 
ATOM   17433 C  CG   . TYR   B 1 497 ? 111.015 116.842 122.658 1.00 64.61  ? 497  TYR   C CG   1 
ATOM   17434 C  CD1  . TYR   B 1 497 ? 110.565 117.734 123.622 1.00 62.56  ? 497  TYR   C CD1  1 
ATOM   17435 C  CD2  . TYR   B 1 497 ? 110.480 116.935 121.380 1.00 61.03  ? 497  TYR   C CD2  1 
ATOM   17436 C  CE1  . TYR   B 1 497 ? 109.613 118.690 123.324 1.00 62.99  ? 497  TYR   C CE1  1 
ATOM   17437 C  CE2  . TYR   B 1 497 ? 109.528 117.888 121.072 1.00 59.80  ? 497  TYR   C CE2  1 
ATOM   17438 C  CZ   . TYR   B 1 497 ? 109.098 118.762 122.047 1.00 62.20  ? 497  TYR   C CZ   1 
ATOM   17439 O  OH   . TYR   B 1 497 ? 108.150 119.713 121.746 1.00 60.08  ? 497  TYR   C OH   1 
ATOM   17440 H  H    . TYR   B 1 497 ? 113.512 117.207 121.644 1.00 59.41  ? 497  TYR   C H    1 
ATOM   17441 H  HA   . TYR   B 1 497 ? 113.230 116.944 124.219 1.00 60.00  ? 497  TYR   C HA   1 
ATOM   17442 H  HB2  . TYR   B 1 497 ? 112.203 115.259 122.200 1.00 59.67  ? 497  TYR   C HB2  1 
ATOM   17443 H  HB3  . TYR   B 1 497 ? 111.704 115.245 123.707 1.00 59.17  ? 497  TYR   C HB3  1 
ATOM   17444 H  HD1  . TYR   B 1 497 ? 110.911 117.688 124.485 1.00 59.56  ? 497  TYR   C HD1  1 
ATOM   17445 H  HD2  . TYR   B 1 497 ? 110.769 116.346 120.720 1.00 59.58  ? 497  TYR   C HD2  1 
ATOM   17446 H  HE1  . TYR   B 1 497 ? 109.322 119.281 123.980 1.00 59.87  ? 497  TYR   C HE1  1 
ATOM   17447 H  HE2  . TYR   B 1 497 ? 109.178 117.939 120.211 1.00 59.54  ? 497  TYR   C HE2  1 
ATOM   17448 H  HH   . TYR   B 1 497 ? 107.925 119.650 120.939 1.00 59.75  ? 497  TYR   C HH   1 
ATOM   17449 N  N    . SER   B 1 498 ? 114.992 114.621 122.884 1.00 52.65  ? 498  SER   C N    1 
ATOM   17450 C  CA   . SER   B 1 498 ? 115.922 113.545 123.212 1.00 53.95  ? 498  SER   C CA   1 
ATOM   17451 C  C    . SER   B 1 498 ? 117.112 114.071 124.007 1.00 55.47  ? 498  SER   C C    1 
ATOM   17452 O  O    . SER   B 1 498 ? 117.533 113.463 125.000 1.00 51.01  ? 498  SER   C O    1 
ATOM   17453 C  CB   . SER   B 1 498 ? 116.393 112.855 121.931 1.00 51.07  ? 498  SER   C CB   1 
ATOM   17454 O  OG   . SER   B 1 498 ? 117.387 111.884 122.210 1.00 55.23  ? 498  SER   C OG   1 
ATOM   17455 H  H    . SER   B 1 498 ? 114.903 114.776 122.042 1.00 53.39  ? 498  SER   C H    1 
ATOM   17456 H  HA   . SER   B 1 498 ? 115.464 112.886 123.757 1.00 53.64  ? 498  SER   C HA   1 
ATOM   17457 H  HB2  . SER   B 1 498 ? 115.635 112.418 121.512 1.00 52.72  ? 498  SER   C HB2  1 
ATOM   17458 H  HB3  . SER   B 1 498 ? 116.763 113.522 121.332 1.00 52.78  ? 498  SER   C HB3  1 
ATOM   17459 H  HG   . SER   B 1 498 ? 117.641 111.521 121.497 1.00 52.95  ? 498  SER   C HG   1 
ATOM   17460 N  N    . ALA   B 1 499 ? 117.674 115.204 123.578 1.00 51.78  ? 499  ALA   C N    1 
ATOM   17461 C  CA   . ALA   B 1 499 ? 118.814 115.775 124.287 1.00 46.55  ? 499  ALA   C CA   1 
ATOM   17462 C  C    . ALA   B 1 499 ? 118.433 116.179 125.704 1.00 47.37  ? 499  ALA   C C    1 
ATOM   17463 O  O    . ALA   B 1 499 ? 119.188 115.932 126.653 1.00 47.82  ? 499  ALA   C O    1 
ATOM   17464 C  CB   . ALA   B 1 499 ? 119.363 116.975 123.515 1.00 48.68  ? 499  ALA   C CB   1 
ATOM   17465 H  H    . ALA   B 1 499 ? 117.417 115.653 122.891 1.00 49.96  ? 499  ALA   C H    1 
ATOM   17466 H  HA   . ALA   B 1 499 ? 119.517 115.108 124.343 1.00 48.24  ? 499  ALA   C HA   1 
ATOM   17467 H  HB1  . ALA   B 1 499 ? 120.121 117.340 123.998 1.00 49.19  ? 499  ALA   C HB1  1 
ATOM   17468 H  HB2  . ALA   B 1 499 ? 119.641 116.682 122.634 1.00 48.99  ? 499  ALA   C HB2  1 
ATOM   17469 H  HB3  . ALA   B 1 499 ? 118.666 117.645 123.437 1.00 49.67  ? 499  ALA   C HB3  1 
ATOM   17470 N  N    . ILE   B 1 500 ? 117.265 116.802 125.870 1.00 44.77  ? 500  ILE   C N    1 
ATOM   17471 C  CA   . ILE   B 1 500 ? 116.832 117.210 127.202 1.00 42.29  ? 500  ILE   C CA   1 
ATOM   17472 C  C    . ILE   B 1 500 ? 116.577 115.989 128.076 1.00 41.91  ? 500  ILE   C C    1 
ATOM   17473 O  O    . ILE   B 1 500 ? 116.876 115.998 129.274 1.00 44.49  ? 500  ILE   C O    1 
ATOM   17474 C  CB   . ILE   B 1 500 ? 115.589 118.113 127.111 1.00 40.62  ? 500  ILE   C CB   1 
ATOM   17475 C  CG1  . ILE   B 1 500 ? 115.978 119.487 126.560 1.00 46.09  ? 500  ILE   C CG1  1 
ATOM   17476 C  CG2  . ILE   B 1 500 ? 114.930 118.248 128.480 1.00 39.66  ? 500  ILE   C CG2  1 
ATOM   17477 C  CD1  . ILE   B 1 500 ? 114.798 120.364 126.199 1.00 46.41  ? 500  ILE   C CD1  1 
ATOM   17478 H  H    . ILE   B 1 500 ? 116.715 116.997 125.238 1.00 45.18  ? 500  ILE   C H    1 
ATOM   17479 H  HA   . ILE   B 1 500 ? 117.542 117.725 127.616 1.00 44.04  ? 500  ILE   C HA   1 
ATOM   17480 H  HB   . ILE   B 1 500 ? 114.954 117.704 126.502 1.00 44.06  ? 500  ILE   C HB   1 
ATOM   17481 H  HG12 . ILE   B 1 500 ? 116.500 119.955 127.230 1.00 43.30  ? 500  ILE   C HG12 1 
ATOM   17482 H  HG13 . ILE   B 1 500 ? 116.509 119.362 125.758 1.00 44.91  ? 500  ILE   C HG13 1 
ATOM   17483 H  HG21 . ILE   B 1 500 ? 114.328 119.008 128.472 1.00 43.35  ? 500  ILE   C HG21 1 
ATOM   17484 H  HG22 . ILE   B 1 500 ? 114.431 117.439 128.675 1.00 42.87  ? 500  ILE   C HG22 1 
ATOM   17485 H  HG23 . ILE   B 1 500 ? 115.619 118.383 129.149 1.00 43.86  ? 500  ILE   C HG23 1 
ATOM   17486 H  HD11 . ILE   B 1 500 ? 115.114 121.117 125.676 1.00 44.18  ? 500  ILE   C HD11 1 
ATOM   17487 H  HD12 . ILE   B 1 500 ? 114.164 119.844 125.681 1.00 45.35  ? 500  ILE   C HD12 1 
ATOM   17488 H  HD13 . ILE   B 1 500 ? 114.377 120.682 127.013 1.00 43.65  ? 500  ILE   C HD13 1 
ATOM   17489 N  N    . TRP   B 1 501 ? 116.016 114.924 127.500 1.00 39.05  ? 501  TRP   C N    1 
ATOM   17490 C  CA   . TRP   B 1 501 ? 115.789 113.704 128.266 1.00 35.28  ? 501  TRP   C CA   1 
ATOM   17491 C  C    . TRP   B 1 501 ? 117.106 113.098 128.732 1.00 37.10  ? 501  TRP   C C    1 
ATOM   17492 O  O    . TRP   B 1 501 ? 117.233 112.678 129.889 1.00 40.90  ? 501  TRP   C O    1 
ATOM   17493 C  CB   . TRP   B 1 501 ? 115.005 112.702 127.419 1.00 39.18  ? 501  TRP   C CB   1 
ATOM   17494 C  CG   . TRP   B 1 501 ? 114.582 111.469 128.158 1.00 40.28  ? 501  TRP   C CG   1 
ATOM   17495 C  CD1  . TRP   B 1 501 ? 114.838 110.176 127.807 1.00 38.12  ? 501  TRP   C CD1  1 
ATOM   17496 C  CD2  . TRP   B 1 501 ? 113.815 111.412 129.368 1.00 41.00  ? 501  TRP   C CD2  1 
ATOM   17497 N  NE1  . TRP   B 1 501 ? 114.285 109.317 128.725 1.00 41.48  ? 501  TRP   C NE1  1 
ATOM   17498 C  CE2  . TRP   B 1 501 ? 113.650 110.051 129.693 1.00 41.59  ? 501  TRP   C CE2  1 
ATOM   17499 C  CE3  . TRP   B 1 501 ? 113.254 112.379 130.208 1.00 42.08  ? 501  TRP   C CE3  1 
ATOM   17500 C  CZ2  . TRP   B 1 501 ? 112.949 109.633 130.822 1.00 40.87  ? 501  TRP   C CZ2  1 
ATOM   17501 C  CZ3  . TRP   B 1 501 ? 112.559 111.961 131.329 1.00 39.57  ? 501  TRP   C CZ3  1 
ATOM   17502 C  CH2  . TRP   B 1 501 ? 112.413 110.601 131.625 1.00 41.67  ? 501  TRP   C CH2  1 
ATOM   17503 H  H    . TRP   B 1 501 ? 115.764 114.884 126.679 1.00 41.64  ? 501  TRP   C H    1 
ATOM   17504 H  HA   . TRP   B 1 501 ? 115.260 113.917 129.051 1.00 40.22  ? 501  TRP   C HA   1 
ATOM   17505 H  HB2  . TRP   B 1 501 ? 114.204 113.135 127.086 1.00 40.53  ? 501  TRP   C HB2  1 
ATOM   17506 H  HB3  . TRP   B 1 501 ? 115.560 112.423 126.674 1.00 40.66  ? 501  TRP   C HB3  1 
ATOM   17507 H  HD1  . TRP   B 1 501 ? 115.320 109.914 127.056 1.00 39.15  ? 501  TRP   C HD1  1 
ATOM   17508 H  HE1  . TRP   B 1 501 ? 114.328 108.459 128.697 1.00 40.09  ? 501  TRP   C HE1  1 
ATOM   17509 H  HE3  . TRP   B 1 501 ? 113.348 113.284 130.018 1.00 40.17  ? 501  TRP   C HE3  1 
ATOM   17510 H  HZ2  . TRP   B 1 501 ? 112.851 108.730 131.022 1.00 39.22  ? 501  TRP   C HZ2  1 
ATOM   17511 H  HZ3  . TRP   B 1 501 ? 112.182 112.595 131.895 1.00 39.23  ? 501  TRP   C HZ3  1 
ATOM   17512 H  HH2  . TRP   B 1 501 ? 111.940 110.349 132.386 1.00 39.69  ? 501  TRP   C HH2  1 
ATOM   17513 N  N    . GLN   B 1 502 ? 118.101 113.049 127.844 1.00 39.25  ? 502  GLN   C N    1 
ATOM   17514 C  CA   . GLN   B 1 502 ? 119.407 112.527 128.233 1.00 33.56  ? 502  GLN   C CA   1 
ATOM   17515 C  C    . GLN   B 1 502 ? 120.038 113.388 129.320 1.00 34.53  ? 502  GLN   C C    1 
ATOM   17516 O  O    . GLN   B 1 502 ? 120.612 112.866 130.285 1.00 36.30  ? 502  GLN   C O    1 
ATOM   17517 C  CB   . GLN   B 1 502 ? 120.325 112.446 127.013 1.00 36.04  ? 502  GLN   C CB   1 
ATOM   17518 C  CG   . GLN   B 1 502 ? 120.014 111.287 126.080 1.00 38.58  ? 502  GLN   C CG   1 
ATOM   17519 C  CD   . GLN   B 1 502 ? 121.259 110.703 125.441 1.00 39.15  ? 502  GLN   C CD   1 
ATOM   17520 O  OE1  . GLN   B 1 502 ? 121.568 109.525 125.620 1.00 38.43  ? 502  GLN   C OE1  1 
ATOM   17521 N  NE2  . GLN   B 1 502 ? 121.982 111.527 124.691 1.00 39.29  ? 502  GLN   C NE2  1 
ATOM   17522 H  H    . GLN   B 1 502 ? 118.046 113.307 127.025 1.00 38.54  ? 502  GLN   C H    1 
ATOM   17523 H  HA   . GLN   B 1 502 ? 119.297 111.630 128.588 1.00 36.54  ? 502  GLN   C HA   1 
ATOM   17524 H  HB2  . GLN   B 1 502 ? 120.239 113.267 126.504 1.00 37.75  ? 502  GLN   C HB2  1 
ATOM   17525 H  HB3  . GLN   B 1 502 ? 121.240 112.342 127.318 1.00 36.32  ? 502  GLN   C HB3  1 
ATOM   17526 H  HG2  . GLN   B 1 502 ? 119.576 110.582 126.582 1.00 36.28  ? 502  GLN   C HG2  1 
ATOM   17527 H  HG3  . GLN   B 1 502 ? 119.432 111.600 125.370 1.00 38.04  ? 502  GLN   C HG3  1 
ATOM   17528 H  HE21 . GLN   B 1 502 ? 121.734 112.344 124.589 1.00 37.28  ? 502  GLN   C HE21 1 
ATOM   17529 H  HE22 . GLN   B 1 502 ? 122.697 111.243 124.307 1.00 37.20  ? 502  GLN   C HE22 1 
ATOM   17530 N  N    . LEU   B 1 503 ? 119.942 114.712 129.181 1.00 37.69  ? 503  LEU   C N    1 
ATOM   17531 C  CA   . LEU   B 1 503 ? 120.509 115.602 130.188 1.00 32.71  ? 503  LEU   C CA   1 
ATOM   17532 C  C    . LEU   B 1 503 ? 119.813 115.427 131.532 1.00 26.15  ? 503  LEU   C C    1 
ATOM   17533 O  O    . LEU   B 1 503 ? 120.465 115.437 132.580 1.00 27.34  ? 503  LEU   C O    1 
ATOM   17534 C  CB   . LEU   B 1 503 ? 120.411 117.056 129.721 1.00 29.76  ? 503  LEU   C CB   1 
ATOM   17535 C  CG   . LEU   B 1 503 ? 121.569 117.635 128.898 1.00 27.40  ? 503  LEU   C CG   1 
ATOM   17536 C  CD1  . LEU   B 1 503 ? 121.405 119.142 128.769 1.00 33.22  ? 503  LEU   C CD1  1 
ATOM   17537 C  CD2  . LEU   B 1 503 ? 122.932 117.301 129.495 1.00 32.15  ? 503  LEU   C CD2  1 
ATOM   17538 H  H    . LEU   B 1 503 ? 119.559 115.112 128.523 1.00 34.90  ? 503  LEU   C H    1 
ATOM   17539 H  HA   . LEU   B 1 503 ? 121.442 115.374 130.313 1.00 32.89  ? 503  LEU   C HA   1 
ATOM   17540 H  HB2  . LEU   B 1 503 ? 119.611 117.142 129.179 1.00 33.18  ? 503  LEU   C HB2  1 
ATOM   17541 H  HB3  . LEU   B 1 503 ? 120.321 117.614 130.508 1.00 32.77  ? 503  LEU   C HB3  1 
ATOM   17542 H  HG   . LEU   B 1 503 ? 121.537 117.257 128.005 1.00 32.86  ? 503  LEU   C HG   1 
ATOM   17543 H  HD11 . LEU   B 1 503 ? 122.185 119.509 128.325 1.00 33.53  ? 503  LEU   C HD11 1 
ATOM   17544 H  HD12 . LEU   B 1 503 ? 120.608 119.330 128.248 1.00 33.10  ? 503  LEU   C HD12 1 
ATOM   17545 H  HD13 . LEU   B 1 503 ? 121.320 119.526 129.655 1.00 32.67  ? 503  LEU   C HD13 1 
ATOM   17546 H  HD21 . LEU   B 1 503 ? 123.600 117.885 129.103 1.00 33.05  ? 503  LEU   C HD21 1 
ATOM   17547 H  HD22 . LEU   B 1 503 ? 122.898 117.436 130.455 1.00 32.87  ? 503  LEU   C HD22 1 
ATOM   17548 H  HD23 . LEU   B 1 503 ? 123.146 116.376 129.298 1.00 32.70  ? 503  LEU   C HD23 1 
ATOM   17549 N  N    . CYS   B 1 504 ? 118.487 115.274 131.524 1.00 24.19  ? 504  CYS   C N    1 
ATOM   17550 C  CA   . CYS   B 1 504 ? 117.756 115.064 132.769 1.00 29.95  ? 504  CYS   C CA   1 
ATOM   17551 C  C    . CYS   B 1 504 ? 118.131 113.736 133.413 1.00 32.02  ? 504  CYS   C C    1 
ATOM   17552 O  O    . CYS   B 1 504 ? 118.267 113.650 134.640 1.00 30.83  ? 504  CYS   C O    1 
ATOM   17553 C  CB   . CYS   B 1 504 ? 116.251 115.127 132.507 1.00 29.49  ? 504  CYS   C CB   1 
ATOM   17554 S  SG   . CYS   B 1 504 ? 115.622 116.793 132.197 1.00 39.58  ? 504  CYS   C SG   1 
ATOM   17555 H  H    . CYS   B 1 504 ? 117.996 115.288 130.818 1.00 31.66  ? 504  CYS   C H    1 
ATOM   17556 H  HA   . CYS   B 1 504 ? 117.982 115.773 133.391 1.00 30.80  ? 504  CYS   C HA   1 
ATOM   17557 H  HB2  . CYS   B 1 504 ? 116.049 114.585 131.728 1.00 30.79  ? 504  CYS   C HB2  1 
ATOM   17558 H  HB3  . CYS   B 1 504 ? 115.785 114.774 133.281 1.00 31.02  ? 504  CYS   C HB3  1 
ATOM   17559 H  HG   . CYS   B 1 504 ? 116.196 117.266 131.256 1.00 31.86  ? 504  CYS   C HG   1 
ATOM   17560 N  N    . LEU   B 1 505 ? 118.288 112.684 132.606 1.00 24.39  ? 505  LEU   C N    1 
ATOM   17561 C  CA   . LEU   B 1 505 ? 118.728 111.405 133.152 1.00 22.79  ? 505  LEU   C CA   1 
ATOM   17562 C  C    . LEU   B 1 505 ? 120.108 111.529 133.782 1.00 25.38  ? 505  LEU   C C    1 
ATOM   17563 O  O    . LEU   B 1 505 ? 120.349 111.007 134.878 1.00 28.18  ? 505  LEU   C O    1 
ATOM   17564 C  CB   . LEU   B 1 505 ? 118.733 110.338 132.057 1.00 29.47  ? 505  LEU   C CB   1 
ATOM   17565 C  CG   . LEU   B 1 505 ? 117.508 109.423 131.996 1.00 32.15  ? 505  LEU   C CG   1 
ATOM   17566 C  CD1  . LEU   B 1 505 ? 117.514 108.443 133.161 1.00 31.82  ? 505  LEU   C CD1  1 
ATOM   17567 C  CD2  . LEU   B 1 505 ? 116.218 110.228 131.979 1.00 32.16  ? 505  LEU   C CD2  1 
ATOM   17568 H  H    . LEU   B 1 505 ? 118.148 112.687 131.758 1.00 29.54  ? 505  LEU   C H    1 
ATOM   17569 H  HA   . LEU   B 1 505 ? 118.108 111.126 133.844 1.00 28.69  ? 505  LEU   C HA   1 
ATOM   17570 H  HB2  . LEU   B 1 505 ? 118.805 110.781 131.198 1.00 30.02  ? 505  LEU   C HB2  1 
ATOM   17571 H  HB3  . LEU   B 1 505 ? 119.509 109.770 132.191 1.00 29.46  ? 505  LEU   C HB3  1 
ATOM   17572 H  HG   . LEU   B 1 505 ? 117.545 108.907 131.176 1.00 30.00  ? 505  LEU   C HG   1 
ATOM   17573 H  HD11 . LEU   B 1 505 ? 116.744 107.858 133.084 1.00 29.67  ? 505  LEU   C HD11 1 
ATOM   17574 H  HD12 . LEU   B 1 505 ? 118.331 107.921 133.129 1.00 29.36  ? 505  LEU   C HD12 1 
ATOM   17575 H  HD13 . LEU   B 1 505 ? 117.471 108.940 133.993 1.00 28.89  ? 505  LEU   C HD13 1 
ATOM   17576 H  HD21 . LEU   B 1 505 ? 115.472 109.617 131.883 1.00 30.27  ? 505  LEU   C HD21 1 
ATOM   17577 H  HD22 . LEU   B 1 505 ? 116.135 110.719 132.812 1.00 30.29  ? 505  LEU   C HD22 1 
ATOM   17578 H  HD23 . LEU   B 1 505 ? 116.240 110.845 131.231 1.00 31.88  ? 505  LEU   C HD23 1 
ATOM   17579 N  N    . ALA   B 1 506 ? 121.025 112.226 133.108 1.00 21.33  ? 506  ALA   C N    1 
ATOM   17580 C  CA   . ALA   B 1 506 ? 122.353 112.436 133.676 1.00 20.50  ? 506  ALA   C CA   1 
ATOM   17581 C  C    . ALA   B 1 506 ? 122.274 113.238 134.969 1.00 17.49  ? 506  ALA   C C    1 
ATOM   17582 O  O    . ALA   B 1 506 ? 122.985 112.944 135.936 1.00 22.21  ? 506  ALA   C O    1 
ATOM   17583 C  CB   . ALA   B 1 506 ? 123.251 113.142 132.661 1.00 20.10  ? 506  ALA   C CB   1 
ATOM   17584 H  H    . ALA   B 1 506 ? 120.905 112.581 132.334 1.00 25.84  ? 506  ALA   C H    1 
ATOM   17585 H  HA   . ALA   B 1 506 ? 122.750 111.575 133.880 1.00 24.30  ? 506  ALA   C HA   1 
ATOM   17586 H  HB1  . ALA   B 1 506 ? 124.128 113.275 133.054 1.00 23.99  ? 506  ALA   C HB1  1 
ATOM   17587 H  HB2  . ALA   B 1 506 ? 123.325 112.590 131.867 1.00 25.54  ? 506  ALA   C HB2  1 
ATOM   17588 H  HB3  . ALA   B 1 506 ? 122.857 113.999 132.433 1.00 25.21  ? 506  ALA   C HB3  1 
ATOM   17589 N  N    . LEU   B 1 507 ? 121.416 114.259 135.001 1.00 10.43  ? 507  LEU   C N    1 
ATOM   17590 C  CA   . LEU   B 1 507 ? 121.253 115.068 136.204 1.00 17.48  ? 507  LEU   C CA   1 
ATOM   17591 C  C    . LEU   B 1 507 ? 120.773 114.218 137.372 1.00 14.28  ? 507  LEU   C C    1 
ATOM   17592 O  O    . LEU   B 1 507 ? 121.323 114.289 138.477 1.00 16.47  ? 507  LEU   C O    1 
ATOM   17593 C  CB   . LEU   B 1 507 ? 120.266 116.203 135.928 1.00 17.73  ? 507  LEU   C CB   1 
ATOM   17594 C  CG   . LEU   B 1 507 ? 120.077 117.253 137.024 1.00 16.44  ? 507  LEU   C CG   1 
ATOM   17595 C  CD1  . LEU   B 1 507 ? 121.278 118.175 137.099 1.00 14.91  ? 507  LEU   C CD1  1 
ATOM   17596 C  CD2  . LEU   B 1 507 ? 118.804 118.048 136.785 1.00 18.04  ? 507  LEU   C CD2  1 
ATOM   17597 H  H    . LEU   B 1 507 ? 120.920 114.500 134.342 1.00 20.61  ? 507  LEU   C H    1 
ATOM   17598 H  HA   . LEU   B 1 507 ? 122.107 115.460 136.444 1.00 20.21  ? 507  LEU   C HA   1 
ATOM   17599 H  HB2  . LEU   B 1 507 ? 120.561 116.671 135.132 1.00 20.01  ? 507  LEU   C HB2  1 
ATOM   17600 H  HB3  . LEU   B 1 507 ? 119.396 115.809 135.759 1.00 20.10  ? 507  LEU   C HB3  1 
ATOM   17601 H  HG   . LEU   B 1 507 ? 119.992 116.804 137.879 1.00 18.84  ? 507  LEU   C HG   1 
ATOM   17602 H  HD11 . LEU   B 1 507 ? 121.092 118.879 137.739 1.00 16.92  ? 507  LEU   C HD11 1 
ATOM   17603 H  HD12 . LEU   B 1 507 ? 122.054 117.665 137.380 1.00 17.85  ? 507  LEU   C HD12 1 
ATOM   17604 H  HD13 . LEU   B 1 507 ? 121.431 118.561 136.223 1.00 18.87  ? 507  LEU   C HD13 1 
ATOM   17605 H  HD21 . LEU   B 1 507 ? 118.709 118.711 137.488 1.00 18.04  ? 507  LEU   C HD21 1 
ATOM   17606 H  HD22 . LEU   B 1 507 ? 118.863 118.486 135.922 1.00 18.10  ? 507  LEU   C HD22 1 
ATOM   17607 H  HD23 . LEU   B 1 507 ? 118.046 117.442 136.798 1.00 18.88  ? 507  LEU   C HD23 1 
ATOM   17608 N  N    . ILE   B 1 508 ? 119.741 113.405 137.142 1.00 19.23  ? 508  ILE   C N    1 
ATOM   17609 C  CA   . ILE   B 1 508 ? 119.209 112.559 138.207 1.00 12.82  ? 508  ILE   C CA   1 
ATOM   17610 C  C    . ILE   B 1 508 ? 120.265 111.564 138.668 1.00 16.02  ? 508  ILE   C C    1 
ATOM   17611 O  O    . ILE   B 1 508 ? 120.452 111.343 139.873 1.00 18.07  ? 508  ILE   C O    1 
ATOM   17612 C  CB   . ILE   B 1 508 ? 117.927 111.847 137.734 1.00 15.41  ? 508  ILE   C CB   1 
ATOM   17613 C  CG1  . ILE   B 1 508 ? 116.837 112.868 137.400 1.00 20.81  ? 508  ILE   C CG1  1 
ATOM   17614 C  CG2  . ILE   B 1 508 ? 117.426 110.882 138.798 1.00 15.32  ? 508  ILE   C CG2  1 
ATOM   17615 C  CD1  . ILE   B 1 508 ? 115.850 112.382 136.362 1.00 23.57  ? 508  ILE   C CD1  1 
ATOM   17616 H  H    . ILE   B 1 508 ? 119.336 113.325 136.387 1.00 21.19  ? 508  ILE   C H    1 
ATOM   17617 H  HA   . ILE   B 1 508 ? 118.976 113.118 138.965 1.00 18.66  ? 508  ILE   C HA   1 
ATOM   17618 H  HB   . ILE   B 1 508 ? 118.133 111.342 136.932 1.00 19.76  ? 508  ILE   C HB   1 
ATOM   17619 H  HG12 . ILE   B 1 508 ? 116.341 113.069 138.209 1.00 19.47  ? 508  ILE   C HG12 1 
ATOM   17620 H  HG13 . ILE   B 1 508 ? 117.250 113.676 137.059 1.00 20.57  ? 508  ILE   C HG13 1 
ATOM   17621 H  HG21 . ILE   B 1 508 ? 116.532 110.592 138.561 1.00 18.43  ? 508  ILE   C HG21 1 
ATOM   17622 H  HG22 . ILE   B 1 508 ? 118.020 110.116 138.842 1.00 18.39  ? 508  ILE   C HG22 1 
ATOM   17623 H  HG23 . ILE   B 1 508 ? 117.408 111.339 139.654 1.00 20.03  ? 508  ILE   C HG23 1 
ATOM   17624 H  HD11 . ILE   B 1 508 ? 115.196 113.080 136.199 1.00 21.11  ? 508  ILE   C HD11 1 
ATOM   17625 H  HD12 . ILE   B 1 508 ? 116.328 112.178 135.543 1.00 21.75  ? 508  ILE   C HD12 1 
ATOM   17626 H  HD13 . ILE   B 1 508 ? 115.408 111.586 136.695 1.00 20.58  ? 508  ILE   C HD13 1 
ATOM   17627 N  N    . PHE   B 1 509 ? 120.969 110.944 137.719 1.00 19.99  ? 509  PHE   C N    1 
ATOM   17628 C  CA   . PHE   B 1 509 ? 121.990 109.965 138.073 1.00 16.38  ? 509  PHE   C CA   1 
ATOM   17629 C  C    . PHE   B 1 509 ? 123.083 110.602 138.920 1.00 22.36  ? 509  PHE   C C    1 
ATOM   17630 O  O    . PHE   B 1 509 ? 123.494 110.046 139.944 1.00 23.07  ? 509  PHE   C O    1 
ATOM   17631 C  CB   . PHE   B 1 509 ? 122.575 109.355 136.799 1.00 19.34  ? 509  PHE   C CB   1 
ATOM   17632 C  CG   . PHE   B 1 509 ? 123.824 108.553 137.024 1.00 23.42  ? 509  PHE   C CG   1 
ATOM   17633 C  CD1  . PHE   B 1 509 ? 123.789 107.383 137.762 1.00 20.27  ? 509  PHE   C CD1  1 
ATOM   17634 C  CD2  . PHE   B 1 509 ? 125.033 108.967 136.491 1.00 23.99  ? 509  PHE   C CD2  1 
ATOM   17635 C  CE1  . PHE   B 1 509 ? 124.935 106.639 137.960 1.00 20.72  ? 509  PHE   C CE1  1 
ATOM   17636 C  CE2  . PHE   B 1 509 ? 126.182 108.229 136.691 1.00 23.02  ? 509  PHE   C CE2  1 
ATOM   17637 C  CZ   . PHE   B 1 509 ? 126.133 107.065 137.428 1.00 23.31  ? 509  PHE   C CZ   1 
ATOM   17638 H  H    . PHE   B 1 509 ? 120.875 111.072 136.874 1.00 21.23  ? 509  PHE   C H    1 
ATOM   17639 H  HA   . PHE   B 1 509 ? 121.583 109.253 138.590 1.00 20.69  ? 509  PHE   C HA   1 
ATOM   17640 H  HB2  . PHE   B 1 509 ? 121.913 108.767 136.403 1.00 21.88  ? 509  PHE   C HB2  1 
ATOM   17641 H  HB3  . PHE   B 1 509 ? 122.790 110.070 136.181 1.00 21.18  ? 509  PHE   C HB3  1 
ATOM   17642 H  HD1  . PHE   B 1 509 ? 122.982 107.091 138.122 1.00 21.20  ? 509  PHE   C HD1  1 
ATOM   17643 H  HD2  . PHE   B 1 509 ? 125.071 109.752 135.993 1.00 21.83  ? 509  PHE   C HD2  1 
ATOM   17644 H  HE1  . PHE   B 1 509 ? 124.899 105.855 138.459 1.00 20.58  ? 509  PHE   C HE1  1 
ATOM   17645 H  HE2  . PHE   B 1 509 ? 126.989 108.518 136.329 1.00 22.40  ? 509  PHE   C HE2  1 
ATOM   17646 H  HZ   . PHE   B 1 509 ? 126.906 106.566 137.563 1.00 21.81  ? 509  PHE   C HZ   1 
ATOM   17647 N  N    . LYS   B 1 510 ? 123.558 111.781 138.514 1.00 16.27  ? 510  LYS   C N    1 
ATOM   17648 C  CA   . LYS   B 1 510 ? 124.606 112.456 139.270 1.00 15.69  ? 510  LYS   C CA   1 
ATOM   17649 C  C    . LYS   B 1 510 ? 124.113 112.860 140.652 1.00 16.30  ? 510  LYS   C C    1 
ATOM   17650 O  O    . LYS   B 1 510 ? 124.843 112.729 141.642 1.00 16.39  ? 510  LYS   C O    1 
ATOM   17651 C  CB   . LYS   B 1 510 ? 125.103 113.679 138.500 1.00 5.80   ? 510  LYS   C CB   1 
ATOM   17652 C  CG   . LYS   B 1 510 ? 126.097 113.348 137.400 1.00 18.97  ? 510  LYS   C CG   1 
ATOM   17653 C  CD   . LYS   B 1 510 ? 126.852 114.583 136.941 1.00 21.58  ? 510  LYS   C CD   1 
ATOM   17654 C  CE   . LYS   B 1 510 ? 127.743 114.276 135.750 1.00 21.77  ? 510  LYS   C CE   1 
ATOM   17655 N  NZ   . LYS   B 1 510 ? 128.755 113.229 136.060 1.00 17.77  ? 510  LYS   C NZ   1 
ATOM   17656 H  H    . LYS   B 1 510 ? 123.293 112.204 137.813 1.00 18.32  ? 510  LYS   C H    1 
ATOM   17657 H  HA   . LYS   B 1 510 ? 125.354 111.849 139.385 1.00 18.78  ? 510  LYS   C HA   1 
ATOM   17658 H  HB2  . LYS   B 1 510 ? 124.343 114.120 138.089 1.00 17.26  ? 510  LYS   C HB2  1 
ATOM   17659 H  HB3  . LYS   B 1 510 ? 125.538 114.284 139.121 1.00 16.62  ? 510  LYS   C HB3  1 
ATOM   17660 H  HG2  . LYS   B 1 510 ? 126.742 112.705 137.735 1.00 20.37  ? 510  LYS   C HG2  1 
ATOM   17661 H  HG3  . LYS   B 1 510 ? 125.622 112.981 136.639 1.00 18.64  ? 510  LYS   C HG3  1 
ATOM   17662 H  HD2  . LYS   B 1 510 ? 126.216 115.266 136.677 1.00 19.45  ? 510  LYS   C HD2  1 
ATOM   17663 H  HD3  . LYS   B 1 510 ? 127.411 114.905 137.665 1.00 18.64  ? 510  LYS   C HD3  1 
ATOM   17664 H  HE2  . LYS   B 1 510 ? 127.196 113.960 135.014 1.00 18.89  ? 510  LYS   C HE2  1 
ATOM   17665 H  HE3  . LYS   B 1 510 ? 128.216 115.082 135.494 1.00 20.92  ? 510  LYS   C HE3  1 
ATOM   17666 H  HZ1  . LYS   B 1 510 ? 129.268 113.082 135.348 1.00 19.88  ? 510  LYS   C HZ1  1 
ATOM   17667 H  HZ2  . LYS   B 1 510 ? 129.268 113.493 136.737 1.00 18.43  ? 510  LYS   C HZ2  1 
ATOM   17668 H  HZ3  . LYS   B 1 510 ? 128.348 112.469 136.285 1.00 18.18  ? 510  LYS   C HZ3  1 
ATOM   17669 N  N    . ILE   B 1 511 ? 122.877 113.356 140.743 1.00 13.11  ? 511  ILE   C N    1 
ATOM   17670 C  CA   . ILE   B 1 511 ? 122.342 113.770 142.037 1.00 10.18  ? 511  ILE   C CA   1 
ATOM   17671 C  C    . ILE   B 1 511 ? 122.263 112.580 142.981 1.00 17.84  ? 511  ILE   C C    1 
ATOM   17672 O  O    . ILE   B 1 511 ? 122.620 112.680 144.162 1.00 19.59  ? 511  ILE   C O    1 
ATOM   17673 C  CB   . ILE   B 1 511 ? 120.968 114.442 141.856 1.00 7.45   ? 511  ILE   C CB   1 
ATOM   17674 C  CG1  . ILE   B 1 511 ? 121.131 115.810 141.190 1.00 10.33  ? 511  ILE   C CG1  1 
ATOM   17675 C  CG2  . ILE   B 1 511 ? 120.263 114.583 143.199 1.00 9.64   ? 511  ILE   C CG2  1 
ATOM   17676 C  CD1  . ILE   B 1 511 ? 119.849 116.363 140.603 1.00 10.26  ? 511  ILE   C CD1  1 
ATOM   17677 H  H    . ILE   B 1 511 ? 122.338 113.460 140.082 1.00 17.04  ? 511  ILE   C H    1 
ATOM   17678 H  HA   . ILE   B 1 511 ? 122.942 114.423 142.430 1.00 14.82  ? 511  ILE   C HA   1 
ATOM   17679 H  HB   . ILE   B 1 511 ? 120.424 113.881 141.280 1.00 15.14  ? 511  ILE   C HB   1 
ATOM   17680 H  HG12 . ILE   B 1 511 ? 121.451 116.443 141.851 1.00 14.00  ? 511  ILE   C HG12 1 
ATOM   17681 H  HG13 . ILE   B 1 511 ? 121.777 115.733 140.470 1.00 14.75  ? 511  ILE   C HG13 1 
ATOM   17682 H  HG21 . ILE   B 1 511 ? 119.558 115.243 143.119 1.00 14.46  ? 511  ILE   C HG21 1 
ATOM   17683 H  HG22 . ILE   B 1 511 ? 119.883 113.727 143.450 1.00 13.02  ? 511  ILE   C HG22 1 
ATOM   17684 H  HG23 . ILE   B 1 511 ? 120.908 114.869 143.864 1.00 14.64  ? 511  ILE   C HG23 1 
ATOM   17685 H  HD11 . ILE   B 1 511 ? 120.045 117.199 140.152 1.00 14.62  ? 511  ILE   C HD11 1 
ATOM   17686 H  HD12 . ILE   B 1 511 ? 119.490 115.721 139.971 1.00 15.65  ? 511  ILE   C HD12 1 
ATOM   17687 H  HD13 . ILE   B 1 511 ? 119.212 116.516 141.318 1.00 14.01  ? 511  ILE   C HD13 1 
ATOM   17688 N  N    . ILE   B 1 512 ? 121.794 111.435 142.482 1.00 23.46  ? 512  ILE   C N    1 
ATOM   17689 C  CA   . ILE   B 1 512 ? 121.677 110.257 143.336 1.00 13.35  ? 512  ILE   C CA   1 
ATOM   17690 C  C    . ILE   B 1 512 ? 123.056 109.727 143.716 1.00 17.27  ? 512  ILE   C C    1 
ATOM   17691 O  O    . ILE   B 1 512 ? 123.275 109.294 144.854 1.00 19.32  ? 512  ILE   C O    1 
ATOM   17692 C  CB   . ILE   B 1 512 ? 120.819 109.179 142.647 1.00 7.38   ? 512  ILE   C CB   1 
ATOM   17693 C  CG1  . ILE   B 1 512 ? 119.330 109.424 142.918 1.00 13.52  ? 512  ILE   C CG1  1 
ATOM   17694 C  CG2  . ILE   B 1 512 ? 121.206 107.784 143.127 1.00 16.92  ? 512  ILE   C CG2  1 
ATOM   17695 C  CD1  . ILE   B 1 512 ? 118.755 110.637 142.221 1.00 16.27  ? 512  ILE   C CD1  1 
ATOM   17696 H  H    . ILE   B 1 512 ? 121.543 111.317 141.668 1.00 17.68  ? 512  ILE   C H    1 
ATOM   17697 H  HA   . ILE   B 1 512 ? 121.227 110.514 144.156 1.00 15.16  ? 512  ILE   C HA   1 
ATOM   17698 H  HB   . ILE   B 1 512 ? 120.970 109.229 141.691 1.00 15.53  ? 512  ILE   C HB   1 
ATOM   17699 H  HG12 . ILE   B 1 512 ? 118.829 108.650 142.617 1.00 16.70  ? 512  ILE   C HG12 1 
ATOM   17700 H  HG13 . ILE   B 1 512 ? 119.202 109.544 143.872 1.00 16.81  ? 512  ILE   C HG13 1 
ATOM   17701 H  HG21 . ILE   B 1 512 ? 120.515 107.159 142.857 1.00 15.84  ? 512  ILE   C HG21 1 
ATOM   17702 H  HG22 . ILE   B 1 512 ? 122.050 107.527 142.724 1.00 17.35  ? 512  ILE   C HG22 1 
ATOM   17703 H  HG23 . ILE   B 1 512 ? 121.281 107.787 144.094 1.00 17.27  ? 512  ILE   C HG23 1 
ATOM   17704 H  HD11 . ILE   B 1 512 ? 117.845 110.771 142.527 1.00 16.18  ? 512  ILE   C HD11 1 
ATOM   17705 H  HD12 . ILE   B 1 512 ? 119.291 111.415 142.436 1.00 17.03  ? 512  ILE   C HD12 1 
ATOM   17706 H  HD13 . ILE   B 1 512 ? 118.761 110.481 141.265 1.00 17.01  ? 512  ILE   C HD13 1 
ATOM   17707 N  N    . MET   B 1 513 ? 124.008 109.751 142.779 1.00 15.07  ? 513  MET   C N    1 
ATOM   17708 C  CA   . MET   B 1 513 ? 125.310 109.147 143.042 1.00 9.81   ? 513  MET   C CA   1 
ATOM   17709 C  C    . MET   B 1 513 ? 126.169 110.008 143.958 1.00 13.30  ? 513  MET   C C    1 
ATOM   17710 O  O    . MET   B 1 513 ? 126.965 109.470 144.735 1.00 20.84  ? 513  MET   C O    1 
ATOM   17711 C  CB   . MET   B 1 513 ? 126.050 108.894 141.728 1.00 17.43  ? 513  MET   C CB   1 
ATOM   17712 C  CG   . MET   B 1 513 ? 125.494 107.761 140.869 1.00 20.40  ? 513  MET   C CG   1 
ATOM   17713 S  SD   . MET   B 1 513 ? 124.541 106.496 141.738 1.00 17.53  ? 513  MET   C SD   1 
ATOM   17714 C  CE   . MET   B 1 513 ? 125.853 105.448 142.358 1.00 13.64  ? 513  MET   C CE   1 
ATOM   17715 H  H    . MET   B 1 513 ? 123.926 110.103 141.999 1.00 16.47  ? 513  MET   C H    1 
ATOM   17716 H  HA   . MET   B 1 513 ? 125.176 108.299 143.491 1.00 16.00  ? 513  MET   C HA   1 
ATOM   17717 H  HB2  . MET   B 1 513 ? 126.016 109.705 141.196 1.00 17.10  ? 513  MET   C HB2  1 
ATOM   17718 H  HB3  . MET   B 1 513 ? 126.973 108.679 141.932 1.00 17.62  ? 513  MET   C HB3  1 
ATOM   17719 H  HG2  . MET   B 1 513 ? 124.911 108.150 140.201 1.00 18.44  ? 513  MET   C HG2  1 
ATOM   17720 H  HG3  . MET   B 1 513 ? 126.236 107.316 140.432 1.00 18.28  ? 513  MET   C HG3  1 
ATOM   17721 H  HE1  . MET   B 1 513 ? 125.461 104.718 142.863 1.00 16.57  ? 513  MET   C HE1  1 
ATOM   17722 H  HE2  . MET   B 1 513 ? 126.359 105.098 141.608 1.00 17.45  ? 513  MET   C HE2  1 
ATOM   17723 H  HE3  . MET   B 1 513 ? 126.432 105.974 142.932 1.00 17.86  ? 513  MET   C HE3  1 
ATOM   17724 N  N    . THR   B 1 514 ? 126.047 111.335 143.874 1.00 14.61  ? 514  THR   C N    1 
ATOM   17725 C  CA   . THR   B 1 514 ? 126.862 112.195 144.725 1.00 9.59   ? 514  THR   C CA   1 
ATOM   17726 C  C    . THR   B 1 514 ? 126.533 111.989 146.197 1.00 12.98  ? 514  THR   C C    1 
ATOM   17727 O  O    . THR   B 1 514 ? 127.401 112.167 147.059 1.00 13.40  ? 514  THR   C O    1 
ATOM   17728 C  CB   . THR   B 1 514 ? 126.665 113.661 144.336 1.00 13.76  ? 514  THR   C CB   1 
ATOM   17729 O  OG1  . THR   B 1 514 ? 126.786 113.803 142.915 1.00 13.14  ? 514  THR   C OG1  1 
ATOM   17730 C  CG2  . THR   B 1 514 ? 127.706 114.541 145.015 1.00 19.85  ? 514  THR   C CG2  1 
ATOM   17731 H  H    . THR   B 1 514 ? 125.512 111.751 143.345 1.00 16.38  ? 514  THR   C H    1 
ATOM   17732 H  HA   . THR   B 1 514 ? 127.797 111.974 144.594 1.00 14.02  ? 514  THR   C HA   1 
ATOM   17733 H  HB   . THR   B 1 514 ? 125.784 113.955 144.617 1.00 15.28  ? 514  THR   C HB   1 
ATOM   17734 H  HG1  . THR   B 1 514 ? 126.159 113.398 142.530 1.00 16.32  ? 514  THR   C HG1  1 
ATOM   17735 H  HG21 . THR   B 1 514 ? 127.583 115.465 144.746 1.00 15.04  ? 514  THR   C HG21 1 
ATOM   17736 H  HG22 . THR   B 1 514 ? 127.620 114.480 145.978 1.00 17.04  ? 514  THR   C HG22 1 
ATOM   17737 H  HG23 . THR   B 1 514 ? 128.597 114.255 144.759 1.00 14.31  ? 514  THR   C HG23 1 
ATOM   17738 N  N    . VAL   B 1 515 ? 125.289 111.616 146.504 1.00 8.07   ? 515  VAL   C N    1 
ATOM   17739 C  CA   . VAL   B 1 515 ? 124.906 111.373 147.891 1.00 9.41   ? 515  VAL   C CA   1 
ATOM   17740 C  C    . VAL   B 1 515 ? 125.666 110.179 148.455 1.00 11.87  ? 515  VAL   C C    1 
ATOM   17741 O  O    . VAL   B 1 515 ? 126.173 110.225 149.582 1.00 19.58  ? 515  VAL   C O    1 
ATOM   17742 C  CB   . VAL   B 1 515 ? 123.383 111.175 147.990 1.00 11.57  ? 515  VAL   C CB   1 
ATOM   17743 C  CG1  . VAL   B 1 515 ? 123.006 110.579 149.339 1.00 13.66  ? 515  VAL   C CG1  1 
ATOM   17744 C  CG2  . VAL   B 1 515 ? 122.662 112.495 147.764 1.00 13.96  ? 515  VAL   C CG2  1 
ATOM   17745 H  H    . VAL   B 1 515 ? 124.656 111.500 145.933 1.00 13.95  ? 515  VAL   C H    1 
ATOM   17746 H  HA   . VAL   B 1 515 ? 125.140 112.150 148.421 1.00 13.96  ? 515  VAL   C HA   1 
ATOM   17747 H  HB   . VAL   B 1 515 ? 123.099 110.556 147.299 1.00 14.12  ? 515  VAL   C HB   1 
ATOM   17748 H  HG11 . VAL   B 1 515 ? 122.061 110.732 149.496 1.00 15.30  ? 515  VAL   C HG11 1 
ATOM   17749 H  HG12 . VAL   B 1 515 ? 123.187 109.626 149.328 1.00 13.99  ? 515  VAL   C HG12 1 
ATOM   17750 H  HG13 . VAL   B 1 515 ? 123.529 111.010 150.032 1.00 15.18  ? 515  VAL   C HG13 1 
ATOM   17751 H  HG21 . VAL   B 1 515 ? 121.705 112.346 147.821 1.00 13.46  ? 515  VAL   C HG21 1 
ATOM   17752 H  HG22 . VAL   B 1 515 ? 122.940 113.127 148.445 1.00 13.79  ? 515  VAL   C HG22 1 
ATOM   17753 H  HG23 . VAL   B 1 515 ? 122.892 112.833 146.885 1.00 14.41  ? 515  VAL   C HG23 1 
ATOM   17754 N  N    . PHE   B 1 516 ? 125.756 109.093 147.688 1.00 12.98  ? 516  PHE   C N    1 
ATOM   17755 C  CA   . PHE   B 1 516 ? 126.389 107.867 148.156 1.00 9.78   ? 516  PHE   C CA   1 
ATOM   17756 C  C    . PHE   B 1 516 ? 127.889 107.826 147.898 1.00 13.30  ? 516  PHE   C C    1 
ATOM   17757 O  O    . PHE   B 1 516 ? 128.563 106.929 148.417 1.00 22.06  ? 516  PHE   C O    1 
ATOM   17758 C  CB   . PHE   B 1 516 ? 125.730 106.654 147.491 1.00 9.80   ? 516  PHE   C CB   1 
ATOM   17759 C  CG   . PHE   B 1 516 ? 124.238 106.613 147.651 1.00 13.28  ? 516  PHE   C CG   1 
ATOM   17760 C  CD1  . PHE   B 1 516 ? 123.664 106.573 148.910 1.00 15.73  ? 516  PHE   C CD1  1 
ATOM   17761 C  CD2  . PHE   B 1 516 ? 123.409 106.617 146.542 1.00 17.76  ? 516  PHE   C CD2  1 
ATOM   17762 C  CE1  . PHE   B 1 516 ? 122.291 106.536 149.060 1.00 18.69  ? 516  PHE   C CE1  1 
ATOM   17763 C  CE2  . PHE   B 1 516 ? 122.036 106.580 146.686 1.00 17.90  ? 516  PHE   C CE2  1 
ATOM   17764 C  CZ   . PHE   B 1 516 ? 121.476 106.540 147.947 1.00 14.93  ? 516  PHE   C CZ   1 
ATOM   17765 H  H    . PHE   B 1 516 ? 125.455 109.044 146.884 1.00 15.56  ? 516  PHE   C H    1 
ATOM   17766 H  HA   . PHE   B 1 516 ? 126.251 107.791 149.113 1.00 16.27  ? 516  PHE   C HA   1 
ATOM   17767 H  HB2  . PHE   B 1 516 ? 125.927 106.674 146.541 1.00 15.12  ? 516  PHE   C HB2  1 
ATOM   17768 H  HB3  . PHE   B 1 516 ? 126.094 105.846 147.885 1.00 15.87  ? 516  PHE   C HB3  1 
ATOM   17769 H  HD1  . PHE   B 1 516 ? 124.209 106.570 149.664 1.00 16.83  ? 516  PHE   C HD1  1 
ATOM   17770 H  HD2  . PHE   B 1 516 ? 123.781 106.644 145.690 1.00 15.58  ? 516  PHE   C HD2  1 
ATOM   17771 H  HE1  . PHE   B 1 516 ? 121.917 106.509 149.911 1.00 16.97  ? 516  PHE   C HE1  1 
ATOM   17772 H  HE2  . PHE   B 1 516 ? 121.488 106.583 145.934 1.00 16.28  ? 516  PHE   C HE2  1 
ATOM   17773 H  HZ   . PHE   B 1 516 ? 120.552 106.515 148.046 1.00 15.21  ? 516  PHE   C HZ   1 
ATOM   17774 N  N    . THR   B 1 517 ? 128.428 108.763 147.120 1.00 3.38   ? 517  THR   C N    1 
ATOM   17775 C  CA   . THR   B 1 517 ? 129.853 108.771 146.813 1.00 13.53  ? 517  THR   C CA   1 
ATOM   17776 C  C    . THR   B 1 517 ? 130.646 109.673 147.746 1.00 19.36  ? 517  THR   C C    1 
ATOM   17777 O  O    . THR   B 1 517 ? 131.835 109.420 147.977 1.00 17.56  ? 517  THR   C O    1 
ATOM   17778 C  CB   . THR   B 1 517 ? 130.079 109.216 145.365 1.00 17.42  ? 517  THR   C CB   1 
ATOM   17779 O  OG1  . THR   B 1 517 ? 129.383 108.333 144.476 1.00 28.12  ? 517  THR   C OG1  1 
ATOM   17780 C  CG2  . THR   B 1 517 ? 131.563 109.204 145.023 1.00 10.00  ? 517  THR   C CG2  1 
ATOM   17781 H  H    . THR   B 1 517 ? 127.987 109.406 146.756 1.00 14.10  ? 517  THR   C H    1 
ATOM   17782 H  HA   . THR   B 1 517 ? 130.200 107.870 146.904 1.00 15.95  ? 517  THR   C HA   1 
ATOM   17783 H  HB   . THR   B 1 517 ? 129.745 110.119 145.249 1.00 15.55  ? 517  THR   C HB   1 
ATOM   17784 H  HG1  . THR   B 1 517 ? 128.559 108.350 144.641 1.00 17.53  ? 517  THR   C HG1  1 
ATOM   17785 H  HG21 . THR   B 1 517 ? 131.680 109.258 144.062 1.00 16.22  ? 517  THR   C HG21 1 
ATOM   17786 H  HG22 . THR   B 1 517 ? 132.008 109.961 145.436 1.00 15.04  ? 517  THR   C HG22 1 
ATOM   17787 H  HG23 . THR   B 1 517 ? 131.970 108.384 145.343 1.00 14.86  ? 517  THR   C HG23 1 
ATOM   17788 N  N    . PHE   B 1 518 ? 130.022 110.715 148.286 1.00 11.87  ? 518  PHE   C N    1 
ATOM   17789 C  CA   . PHE   B 1 518 ? 130.701 111.611 149.210 1.00 12.28  ? 518  PHE   C CA   1 
ATOM   17790 C  C    . PHE   B 1 518 ? 130.723 110.991 150.601 1.00 21.60  ? 518  PHE   C C    1 
ATOM   17791 O  O    . PHE   B 1 518 ? 129.681 110.587 151.127 1.00 26.76  ? 518  PHE   C O    1 
ATOM   17792 C  CB   . PHE   B 1 518 ? 130.003 112.971 149.243 1.00 13.26  ? 518  PHE   C CB   1 
ATOM   17793 C  CG   . PHE   B 1 518 ? 130.878 114.095 149.723 1.00 18.54  ? 518  PHE   C CG   1 
ATOM   17794 C  CD1  . PHE   B 1 518 ? 132.075 114.383 149.088 1.00 12.17  ? 518  PHE   C CD1  1 
ATOM   17795 C  CD2  . PHE   B 1 518 ? 130.502 114.866 150.810 1.00 17.24  ? 518  PHE   C CD2  1 
ATOM   17796 C  CE1  . PHE   B 1 518 ? 132.880 115.415 149.528 1.00 14.39  ? 518  PHE   C CE1  1 
ATOM   17797 C  CE2  . PHE   B 1 518 ? 131.302 115.900 151.255 1.00 11.78  ? 518  PHE   C CE2  1 
ATOM   17798 C  CZ   . PHE   B 1 518 ? 132.493 116.175 150.613 1.00 16.32  ? 518  PHE   C CZ   1 
ATOM   17799 H  H    . PHE   B 1 518 ? 129.202 110.925 148.131 1.00 14.38  ? 518  PHE   C H    1 
ATOM   17800 H  HA   . PHE   B 1 518 ? 131.617 111.736 148.918 1.00 15.38  ? 518  PHE   C HA   1 
ATOM   17801 H  HB2  . PHE   B 1 518 ? 129.704 113.190 148.346 1.00 14.02  ? 518  PHE   C HB2  1 
ATOM   17802 H  HB3  . PHE   B 1 518 ? 129.239 112.916 149.838 1.00 15.72  ? 518  PHE   C HB3  1 
ATOM   17803 H  HD1  . PHE   B 1 518 ? 132.341 113.874 148.356 1.00 14.67  ? 518  PHE   C HD1  1 
ATOM   17804 H  HD2  . PHE   B 1 518 ? 129.701 114.685 151.246 1.00 14.87  ? 518  PHE   C HD2  1 
ATOM   17805 H  HE1  . PHE   B 1 518 ? 133.681 115.599 149.094 1.00 15.59  ? 518  PHE   C HE1  1 
ATOM   17806 H  HE2  . PHE   B 1 518 ? 131.039 116.411 151.986 1.00 12.36  ? 518  PHE   C HE2  1 
ATOM   17807 H  HZ   . PHE   B 1 518 ? 133.033 116.871 150.911 1.00 14.83  ? 518  PHE   C HZ   1 
ATOM   17808 N  N    . GLY   B 1 519 ? 131.912 110.917 151.195 1.00 18.66  ? 519  GLY   C N    1 
ATOM   17809 C  CA   . GLY   B 1 519 ? 132.093 110.326 152.502 1.00 19.09  ? 519  GLY   C CA   1 
ATOM   17810 C  C    . GLY   B 1 519 ? 132.666 108.925 152.494 1.00 22.98  ? 519  GLY   C C    1 
ATOM   17811 O  O    . GLY   B 1 519 ? 133.018 108.415 153.565 1.00 30.97  ? 519  GLY   C O    1 
ATOM   17812 H  H    . GLY   B 1 519 ? 132.642 111.210 150.846 1.00 18.98  ? 519  GLY   C H    1 
ATOM   17813 H  HA2  . GLY   B 1 519 ? 132.689 110.889 153.021 1.00 20.72  ? 519  GLY   C HA2  1 
ATOM   17814 H  HA3  . GLY   B 1 519 ? 131.238 110.297 152.958 1.00 20.43  ? 519  GLY   C HA3  1 
ATOM   17815 N  N    . ILE   B 1 520 ? 132.773 108.288 151.329 1.00 16.39  ? 520  ILE   C N    1 
ATOM   17816 C  CA   . ILE   B 1 520 ? 133.363 106.958 151.234 1.00 8.57   ? 520  ILE   C CA   1 
ATOM   17817 C  C    . ILE   B 1 520 ? 134.864 107.085 151.459 1.00 16.70  ? 520  ILE   C C    1 
ATOM   17818 O  O    . ILE   B 1 520 ? 135.411 108.194 151.444 1.00 27.03  ? 520  ILE   C O    1 
ATOM   17819 C  CB   . ILE   B 1 520 ? 133.046 106.292 149.882 1.00 21.80  ? 520  ILE   C CB   1 
ATOM   17820 C  CG1  . ILE   B 1 520 ? 133.880 106.922 148.763 1.00 18.58  ? 520  ILE   C CG1  1 
ATOM   17821 C  CG2  . ILE   B 1 520 ? 131.559 106.400 149.576 1.00 20.39  ? 520  ILE   C CG2  1 
ATOM   17822 C  CD1  . ILE   B 1 520 ? 133.431 106.537 147.368 1.00 15.80  ? 520  ILE   C CD1  1 
ATOM   17823 H  H    . ILE   B 1 520 ? 132.509 108.608 150.575 1.00 19.67  ? 520  ILE   C H    1 
ATOM   17824 H  HA   . ILE   B 1 520 ? 132.999 106.398 151.938 1.00 17.51  ? 520  ILE   C HA   1 
ATOM   17825 H  HB   . ILE   B 1 520 ? 133.278 105.352 149.942 1.00 20.38  ? 520  ILE   C HB   1 
ATOM   17826 H  HG12 . ILE   B 1 520 ? 133.829 107.888 148.838 1.00 19.11  ? 520  ILE   C HG12 1 
ATOM   17827 H  HG13 . ILE   B 1 520 ? 134.798 106.630 148.861 1.00 18.75  ? 520  ILE   C HG13 1 
ATOM   17828 H  HG21 . ILE   B 1 520 ? 131.327 105.755 148.889 1.00 18.96  ? 520  ILE   C HG21 1 
ATOM   17829 H  HG22 . ILE   B 1 520 ? 131.058 106.212 150.386 1.00 20.08  ? 520  ILE   C HG22 1 
ATOM   17830 H  HG23 . ILE   B 1 520 ? 131.363 107.299 149.269 1.00 19.46  ? 520  ILE   C HG23 1 
ATOM   17831 H  HD11 . ILE   B 1 520 ? 134.126 106.779 146.736 1.00 18.60  ? 520  ILE   C HD11 1 
ATOM   17832 H  HD12 . ILE   B 1 520 ? 133.277 105.580 147.340 1.00 19.24  ? 520  ILE   C HD12 1 
ATOM   17833 H  HD13 . ILE   B 1 520 ? 132.612 107.010 147.155 1.00 18.56  ? 520  ILE   C HD13 1 
ATOM   17834 N  N    . LYS   B 1 521 ? 135.541 105.958 151.668 1.00 19.13  ? 521  LYS   C N    1 
ATOM   17835 C  CA   . LYS   B 1 521 ? 136.944 105.967 152.083 1.00 22.45  ? 521  LYS   C CA   1 
ATOM   17836 C  C    . LYS   B 1 521 ? 137.879 106.054 150.873 1.00 11.62  ? 521  LYS   C C    1 
ATOM   17837 O  O    . LYS   B 1 521 ? 138.789 105.247 150.686 1.00 13.93  ? 521  LYS   C O    1 
ATOM   17838 C  CB   . LYS   B 1 521 ? 137.248 104.738 152.932 1.00 21.01  ? 521  LYS   C CB   1 
ATOM   17839 C  CG   . LYS   B 1 521 ? 136.240 104.469 154.048 1.00 22.85  ? 521  LYS   C CG   1 
ATOM   17840 C  CD   . LYS   B 1 521 ? 136.008 105.681 154.949 1.00 20.39  ? 521  LYS   C CD   1 
ATOM   17841 C  CE   . LYS   B 1 521 ? 134.686 105.579 155.695 1.00 27.15  ? 521  LYS   C CE   1 
ATOM   17842 N  NZ   . LYS   B 1 521 ? 134.176 106.917 156.102 1.00 28.37  ? 521  LYS   C NZ   1 
ATOM   17843 H  H    . LYS   B 1 521 ? 135.209 105.170 151.575 1.00 20.46  ? 521  LYS   C H    1 
ATOM   17844 H  HA   . LYS   B 1 521 ? 137.103 106.752 152.627 1.00 21.55  ? 521  LYS   C HA   1 
ATOM   17845 H  HB2  . LYS   B 1 521 ? 137.262 103.959 152.355 1.00 21.18  ? 521  LYS   C HB2  1 
ATOM   17846 H  HB3  . LYS   B 1 521 ? 138.119 104.854 153.344 1.00 20.16  ? 521  LYS   C HB3  1 
ATOM   17847 H  HG2  . LYS   B 1 521 ? 135.391 104.214 153.653 1.00 21.77  ? 521  LYS   C HG2  1 
ATOM   17848 H  HG3  . LYS   B 1 521 ? 136.577 103.750 154.605 1.00 21.60  ? 521  LYS   C HG3  1 
ATOM   17849 H  HD2  . LYS   B 1 521 ? 136.721 105.733 155.604 1.00 20.71  ? 521  LYS   C HD2  1 
ATOM   17850 H  HD3  . LYS   B 1 521 ? 135.980 106.493 154.422 1.00 20.41  ? 521  LYS   C HD3  1 
ATOM   17851 H  HE2  . LYS   B 1 521 ? 134.023 105.167 155.120 1.00 22.61  ? 521  LYS   C HE2  1 
ATOM   17852 H  HE3  . LYS   B 1 521 ? 134.812 105.046 156.495 1.00 22.21  ? 521  LYS   C HE3  1 
ATOM   17853 H  HZ1  . LYS   B 1 521 ? 133.400 106.830 156.528 1.00 23.22  ? 521  LYS   C HZ1  1 
ATOM   17854 H  HZ2  . LYS   B 1 521 ? 134.760 107.313 156.645 1.00 21.64  ? 521  LYS   C HZ2  1 
ATOM   17855 H  HZ3  . LYS   B 1 521 ? 134.056 107.429 155.384 1.00 21.34  ? 521  LYS   C HZ3  1 
ATOM   17856 N  N    . VAL   B 1 522 ? 137.632 107.064 150.045 1.00 14.57  ? 522  VAL   C N    1 
ATOM   17857 C  CA   . VAL   B 1 522 ? 138.564 107.457 148.988 1.00 14.82  ? 522  VAL   C CA   1 
ATOM   17858 C  C    . VAL   B 1 522 ? 138.531 108.970 148.854 1.00 14.99  ? 522  VAL   C C    1 
ATOM   17859 O  O    . VAL   B 1 522 ? 137.541 109.620 149.217 1.00 14.75  ? 522  VAL   C O    1 
ATOM   17860 C  CB   . VAL   B 1 522 ? 138.225 106.801 147.634 1.00 14.65  ? 522  VAL   C CB   1 
ATOM   17861 C  CG1  . VAL   B 1 522 ? 138.122 105.289 147.777 1.00 13.86  ? 522  VAL   C CG1  1 
ATOM   17862 C  CG2  . VAL   B 1 522 ? 136.946 107.390 147.058 1.00 19.21  ? 522  VAL   C CG2  1 
ATOM   17863 H  H    . VAL   B 1 522 ? 136.922 107.547 150.073 1.00 17.66  ? 522  VAL   C H    1 
ATOM   17864 H  HA   . VAL   B 1 522 ? 139.457 107.182 149.246 1.00 17.08  ? 522  VAL   C HA   1 
ATOM   17865 H  HB   . VAL   B 1 522 ? 138.943 106.989 147.010 1.00 17.58  ? 522  VAL   C HB   1 
ATOM   17866 H  HG11 . VAL   B 1 522 ? 138.002 104.897 146.898 1.00 17.20  ? 522  VAL   C HG11 1 
ATOM   17867 H  HG12 . VAL   B 1 522 ? 138.938 104.954 148.180 1.00 17.72  ? 522  VAL   C HG12 1 
ATOM   17868 H  HG13 . VAL   B 1 522 ? 137.363 105.076 148.341 1.00 18.63  ? 522  VAL   C HG13 1 
ATOM   17869 H  HG21 . VAL   B 1 522 ? 136.504 106.719 146.515 1.00 19.04  ? 522  VAL   C HG21 1 
ATOM   17870 H  HG22 . VAL   B 1 522 ? 136.369 107.664 147.785 1.00 17.58  ? 522  VAL   C HG22 1 
ATOM   17871 H  HG23 . VAL   B 1 522 ? 137.173 108.161 146.514 1.00 17.00  ? 522  VAL   C HG23 1 
ATOM   17872 N  N    . PRO   B 1 523 ? 139.606 109.564 148.336 1.00 12.94  ? 523  PRO   C N    1 
ATOM   17873 C  CA   . PRO   B 1 523 ? 139.606 111.022 148.141 1.00 12.20  ? 523  PRO   C CA   1 
ATOM   17874 C  C    . PRO   B 1 523 ? 138.503 111.436 147.181 1.00 13.54  ? 523  PRO   C C    1 
ATOM   17875 O  O    . PRO   B 1 523 ? 138.521 111.087 145.998 1.00 20.78  ? 523  PRO   C O    1 
ATOM   17876 C  CB   . PRO   B 1 523 ? 141.000 111.310 147.569 1.00 11.01  ? 523  PRO   C CB   1 
ATOM   17877 C  CG   . PRO   B 1 523 ? 141.806 110.093 147.817 1.00 10.18  ? 523  PRO   C CG   1 
ATOM   17878 C  CD   . PRO   B 1 523 ? 140.862 108.943 147.884 1.00 14.80  ? 523  PRO   C CD   1 
ATOM   17879 H  HA   . PRO   B 1 523 ? 139.497 111.483 148.988 1.00 16.41  ? 523  PRO   C HA   1 
ATOM   17880 H  HB2  . PRO   B 1 523 ? 140.929 111.479 146.618 1.00 16.50  ? 523  PRO   C HB2  1 
ATOM   17881 H  HB3  . PRO   B 1 523 ? 141.387 112.074 148.025 1.00 15.57  ? 523  PRO   C HB3  1 
ATOM   17882 H  HG2  . PRO   B 1 523 ? 142.427 109.976 147.083 1.00 16.65  ? 523  PRO   C HG2  1 
ATOM   17883 H  HG3  . PRO   B 1 523 ? 142.285 110.188 148.655 1.00 15.34  ? 523  PRO   C HG3  1 
ATOM   17884 H  HD2  . PRO   B 1 523 ? 140.748 108.548 147.006 1.00 16.43  ? 523  PRO   C HD2  1 
ATOM   17885 H  HD3  . PRO   B 1 523 ? 141.177 108.293 148.530 1.00 16.91  ? 523  PRO   C HD3  1 
ATOM   17886 N  N    . SER   B 1 524 ? 137.536 112.186 147.701 1.00 6.37   ? 524  SER   C N    1 
ATOM   17887 C  CA   . SER   B 1 524 ? 136.392 112.631 146.923 1.00 6.72   ? 524  SER   C CA   1 
ATOM   17888 C  C    . SER   B 1 524 ? 136.193 114.127 147.112 1.00 11.72  ? 524  SER   C C    1 
ATOM   17889 O  O    . SER   B 1 524 ? 136.381 114.663 148.208 1.00 21.31  ? 524  SER   C O    1 
ATOM   17890 C  CB   . SER   B 1 524 ? 135.114 111.881 147.325 1.00 9.92   ? 524  SER   C CB   1 
ATOM   17891 O  OG   . SER   B 1 524 ? 134.794 112.109 148.686 1.00 19.21  ? 524  SER   C OG   1 
ATOM   17892 H  H    . SER   B 1 524 ? 137.522 112.454 148.518 1.00 13.06  ? 524  SER   C H    1 
ATOM   17893 H  HA   . SER   B 1 524 ? 136.558 112.466 145.982 1.00 13.74  ? 524  SER   C HA   1 
ATOM   17894 H  HB2  . SER   B 1 524 ? 134.379 112.192 146.772 1.00 14.62  ? 524  SER   C HB2  1 
ATOM   17895 H  HB3  . SER   B 1 524 ? 135.251 110.931 147.188 1.00 13.68  ? 524  SER   C HB3  1 
ATOM   17896 H  HG   . SER   B 1 524 ? 134.637 112.924 148.813 1.00 14.40  ? 524  SER   C HG   1 
ATOM   17897 N  N    . GLY   B 1 525 ? 135.812 114.791 146.032 1.00 8.32   ? 525  GLY   C N    1 
ATOM   17898 C  CA   . GLY   B 1 525 ? 135.541 116.221 146.052 1.00 2.30   ? 525  GLY   C CA   1 
ATOM   17899 C  C    . GLY   B 1 525 ? 134.130 116.503 145.577 1.00 9.21   ? 525  GLY   C C    1 
ATOM   17900 O  O    . GLY   B 1 525 ? 133.662 115.904 144.607 1.00 23.28  ? 525  GLY   C O    1 
ATOM   17901 H  H    . GLY   B 1 525 ? 135.702 114.429 145.261 1.00 13.29  ? 525  GLY   C H    1 
ATOM   17902 H  HA2  . GLY   B 1 525 ? 135.642 116.567 146.952 1.00 11.14  ? 525  GLY   C HA2  1 
ATOM   17903 H  HA3  . GLY   B 1 525 ? 136.165 116.681 145.469 1.00 13.05  ? 525  GLY   C HA3  1 
ATOM   17904 N  N    . LEU   B 1 526 ? 133.457 117.419 146.270 1.00 8.52   ? 526  LEU   C N    1 
ATOM   17905 C  CA   . LEU   B 1 526 ? 132.092 117.798 145.934 1.00 13.73  ? 526  LEU   C CA   1 
ATOM   17906 C  C    . LEU   B 1 526 ? 132.021 118.941 144.930 1.00 4.25   ? 526  LEU   C C    1 
ATOM   17907 O  O    . LEU   B 1 526 ? 130.965 119.145 144.318 1.00 10.24  ? 526  LEU   C O    1 
ATOM   17908 C  CB   . LEU   B 1 526 ? 131.338 118.193 147.209 1.00 11.43  ? 526  LEU   C CB   1 
ATOM   17909 C  CG   . LEU   B 1 526 ? 129.811 118.183 147.149 1.00 15.59  ? 526  LEU   C CG   1 
ATOM   17910 C  CD1  . LEU   B 1 526 ? 129.273 116.780 146.915 1.00 16.49  ? 526  LEU   C CD1  1 
ATOM   17911 C  CD2  . LEU   B 1 526 ? 129.247 118.764 148.433 1.00 12.73  ? 526  LEU   C CD2  1 
ATOM   17912 H  H    . LEU   B 1 526 ? 133.776 117.839 146.949 1.00 11.61  ? 526  LEU   C H    1 
ATOM   17913 H  HA   . LEU   B 1 526 ? 131.644 117.032 145.543 1.00 13.46  ? 526  LEU   C HA   1 
ATOM   17914 H  HB2  . LEU   B 1 526 ? 131.600 117.580 147.915 1.00 10.71  ? 526  LEU   C HB2  1 
ATOM   17915 H  HB3  . LEU   B 1 526 ? 131.608 119.092 147.452 1.00 13.76  ? 526  LEU   C HB3  1 
ATOM   17916 H  HG   . LEU   B 1 526 ? 129.520 118.743 146.413 1.00 14.61  ? 526  LEU   C HG   1 
ATOM   17917 H  HD11 . LEU   B 1 526 ? 128.304 116.812 146.920 1.00 14.21  ? 526  LEU   C HD11 1 
ATOM   17918 H  HD12 . LEU   B 1 526 ? 129.586 116.457 146.056 1.00 13.60  ? 526  LEU   C HD12 1 
ATOM   17919 H  HD13 . LEU   B 1 526 ? 129.589 116.198 147.624 1.00 14.13  ? 526  LEU   C HD13 1 
ATOM   17920 H  HD21 . LEU   B 1 526 ? 128.291 118.609 148.456 1.00 13.06  ? 526  LEU   C HD21 1 
ATOM   17921 H  HD22 . LEU   B 1 526 ? 129.672 118.328 149.188 1.00 12.23  ? 526  LEU   C HD22 1 
ATOM   17922 H  HD23 . LEU   B 1 526 ? 129.431 119.717 148.455 1.00 14.74  ? 526  LEU   C HD23 1 
ATOM   17923 N  N    . PHE   B 1 527 ? 133.122 119.670 144.730 1.00 9.71   ? 527  PHE   C N    1 
ATOM   17924 C  CA   . PHE   B 1 527 ? 133.098 120.825 143.841 1.00 13.58  ? 527  PHE   C CA   1 
ATOM   17925 C  C    . PHE   B 1 527 ? 132.687 120.428 142.429 1.00 11.84  ? 527  PHE   C C    1 
ATOM   17926 O  O    . PHE   B 1 527 ? 131.762 121.013 141.855 1.00 9.81   ? 527  PHE   C O    1 
ATOM   17927 C  CB   . PHE   B 1 527 ? 134.472 121.499 143.826 1.00 11.78  ? 527  PHE   C CB   1 
ATOM   17928 C  CG   . PHE   B 1 527 ? 134.675 122.495 144.931 1.00 18.29  ? 527  PHE   C CG   1 
ATOM   17929 C  CD1  . PHE   B 1 527 ? 134.119 123.761 144.855 1.00 21.08  ? 527  PHE   C CD1  1 
ATOM   17930 C  CD2  . PHE   B 1 527 ? 135.427 122.167 146.047 1.00 8.91   ? 527  PHE   C CD2  1 
ATOM   17931 C  CE1  . PHE   B 1 527 ? 134.306 124.678 145.870 1.00 22.49  ? 527  PHE   C CE1  1 
ATOM   17932 C  CE2  . PHE   B 1 527 ? 135.618 123.080 147.065 1.00 16.36  ? 527  PHE   C CE2  1 
ATOM   17933 C  CZ   . PHE   B 1 527 ? 135.057 124.337 146.976 1.00 20.19  ? 527  PHE   C CZ   1 
ATOM   17934 H  H    . PHE   B 1 527 ? 133.885 119.516 145.095 1.00 14.84  ? 527  PHE   C H    1 
ATOM   17935 H  HA   . PHE   B 1 527 ? 132.451 121.465 144.173 1.00 16.34  ? 527  PHE   C HA   1 
ATOM   17936 H  HB2  . PHE   B 1 527 ? 135.155 120.817 143.915 1.00 15.40  ? 527  PHE   C HB2  1 
ATOM   17937 H  HB3  . PHE   B 1 527 ? 134.581 121.966 142.983 1.00 14.60  ? 527  PHE   C HB3  1 
ATOM   17938 H  HD1  . PHE   B 1 527 ? 133.612 123.995 144.111 1.00 16.07  ? 527  PHE   C HD1  1 
ATOM   17939 H  HD2  . PHE   B 1 527 ? 135.807 121.320 146.112 1.00 14.79  ? 527  PHE   C HD2  1 
ATOM   17940 H  HE1  . PHE   B 1 527 ? 133.927 125.525 145.807 1.00 17.05  ? 527  PHE   C HE1  1 
ATOM   17941 H  HE2  . PHE   B 1 527 ? 136.124 122.848 147.810 1.00 16.69  ? 527  PHE   C HE2  1 
ATOM   17942 H  HZ   . PHE   B 1 527 ? 135.184 124.954 147.661 1.00 16.43  ? 527  PHE   C HZ   1 
ATOM   17943 N  N    . ILE   B 1 528 ? 133.366 119.443 141.851 1.00 21.76  ? 528  ILE   C N    1 
ATOM   17944 C  CA   . ILE   B 1 528 ? 133.132 119.042 140.465 1.00 19.21  ? 528  ILE   C CA   1 
ATOM   17945 C  C    . ILE   B 1 528 ? 131.749 118.414 140.315 1.00 11.86  ? 528  ILE   C C    1 
ATOM   17946 O  O    . ILE   B 1 528 ? 131.044 118.724 139.345 1.00 19.10  ? 528  ILE   C O    1 
ATOM   17947 C  CB   . ILE   B 1 528 ? 134.236 118.092 139.973 1.00 18.14  ? 528  ILE   C CB   1 
ATOM   17948 C  CG1  . ILE   B 1 528 ? 135.532 118.868 139.716 1.00 17.38  ? 528  ILE   C CG1  1 
ATOM   17949 C  CG2  . ILE   B 1 528 ? 133.798 117.359 138.719 1.00 10.89  ? 528  ILE   C CG2  1 
ATOM   17950 C  CD1  . ILE   B 1 528 ? 135.482 119.813 138.523 1.00 16.39  ? 528  ILE   C CD1  1 
ATOM   17951 H  H    . ILE   B 1 528 ? 133.977 118.983 142.246 1.00 16.43  ? 528  ILE   C H    1 
ATOM   17952 H  HA   . ILE   B 1 528 ? 133.148 119.835 139.909 1.00 16.90  ? 528  ILE   C HA   1 
ATOM   17953 H  HB   . ILE   B 1 528 ? 134.413 117.438 140.663 1.00 17.41  ? 528  ILE   C HB   1 
ATOM   17954 H  HG12 . ILE   B 1 528 ? 135.734 119.400 140.502 1.00 16.86  ? 528  ILE   C HG12 1 
ATOM   17955 H  HG13 . ILE   B 1 528 ? 136.249 118.233 139.559 1.00 17.06  ? 528  ILE   C HG13 1 
ATOM   17956 H  HG21 . ILE   B 1 528 ? 134.585 117.032 138.256 1.00 17.04  ? 528  ILE   C HG21 1 
ATOM   17957 H  HG22 . ILE   B 1 528 ? 133.232 116.614 138.972 1.00 16.76  ? 528  ILE   C HG22 1 
ATOM   17958 H  HG23 . ILE   B 1 528 ? 133.312 117.973 138.146 1.00 17.56  ? 528  ILE   C HG23 1 
ATOM   17959 H  HD11 . ILE   B 1 528 ? 136.348 120.239 138.426 1.00 18.39  ? 528  ILE   C HD11 1 
ATOM   17960 H  HD12 . ILE   B 1 528 ? 135.275 119.309 137.721 1.00 17.95  ? 528  ILE   C HD12 1 
ATOM   17961 H  HD13 . ILE   B 1 528 ? 134.802 120.487 138.675 1.00 17.10  ? 528  ILE   C HD13 1 
ATOM   17962 N  N    . PRO   B 1 529 ? 131.332 117.500 141.199 1.00 11.67  ? 529  PRO   C N    1 
ATOM   17963 C  CA   . PRO   B 1 529 ? 129.954 116.985 141.093 1.00 7.05   ? 529  PRO   C CA   1 
ATOM   17964 C  C    . PRO   B 1 529 ? 128.895 118.072 141.172 1.00 5.88   ? 529  PRO   C C    1 
ATOM   17965 O  O    . PRO   B 1 529 ? 127.936 118.057 140.386 1.00 11.02  ? 529  PRO   C O    1 
ATOM   17966 C  CB   . PRO   B 1 529 ? 129.859 116.009 142.273 1.00 10.06  ? 529  PRO   C CB   1 
ATOM   17967 C  CG   . PRO   B 1 529 ? 131.251 115.560 142.499 1.00 5.04   ? 529  PRO   C CG   1 
ATOM   17968 C  CD   . PRO   B 1 529 ? 132.130 116.731 142.170 1.00 8.53   ? 529  PRO   C CD   1 
ATOM   17969 H  HA   . PRO   B 1 529 ? 129.845 116.494 140.264 1.00 13.79  ? 529  PRO   C HA   1 
ATOM   17970 H  HB2  . PRO   B 1 529 ? 129.515 116.470 143.054 1.00 14.42  ? 529  PRO   C HB2  1 
ATOM   17971 H  HB3  . PRO   B 1 529 ? 129.290 115.261 142.034 1.00 13.21  ? 529  PRO   C HB3  1 
ATOM   17972 H  HG2  . PRO   B 1 529 ? 131.361 115.304 143.428 1.00 13.91  ? 529  PRO   C HG2  1 
ATOM   17973 H  HG3  . PRO   B 1 529 ? 131.449 114.812 141.914 1.00 12.72  ? 529  PRO   C HG3  1 
ATOM   17974 H  HD2  . PRO   B 1 529 ? 132.304 117.258 142.962 1.00 13.44  ? 529  PRO   C HD2  1 
ATOM   17975 H  HD3  . PRO   B 1 529 ? 132.951 116.416 141.766 1.00 13.41  ? 529  PRO   C HD3  1 
ATOM   17976 N  N    . SER   B 1 530 ? 129.040 119.022 142.101 1.00 7.97   ? 530  SER   C N    1 
ATOM   17977 C  CA   . SER   B 1 530 ? 128.073 120.111 142.188 1.00 9.79   ? 530  SER   C CA   1 
ATOM   17978 C  C    . SER   B 1 530 ? 128.093 120.956 140.922 1.00 11.09  ? 530  SER   C C    1 
ATOM   17979 O  O    . SER   B 1 530 ? 127.038 121.355 140.412 1.00 16.26  ? 530  SER   C O    1 
ATOM   17980 C  CB   . SER   B 1 530 ? 128.368 120.973 143.415 1.00 17.35  ? 530  SER   C CB   1 
ATOM   17981 O  OG   . SER   B 1 530 ? 128.289 120.209 144.605 1.00 15.57  ? 530  SER   C OG   1 
ATOM   17982 H  H    . SER   B 1 530 ? 129.677 119.056 142.678 1.00 14.36  ? 530  SER   C H    1 
ATOM   17983 H  HA   . SER   B 1 530 ? 127.184 119.738 142.288 1.00 13.59  ? 530  SER   C HA   1 
ATOM   17984 H  HB2  . SER   B 1 530 ? 129.262 121.339 143.335 1.00 13.58  ? 530  SER   C HB2  1 
ATOM   17985 H  HB3  . SER   B 1 530 ? 127.718 121.692 143.458 1.00 15.88  ? 530  SER   C HB3  1 
ATOM   17986 H  HG   . SER   B 1 530 ? 128.837 119.572 144.573 1.00 12.95  ? 530  SER   C HG   1 
ATOM   17987 N  N    . MET   B 1 531 ? 129.290 121.233 140.399 1.00 16.09  ? 531  MET   C N    1 
ATOM   17988 C  CA   . MET   B 1 531 ? 129.403 122.005 139.169 1.00 7.83   ? 531  MET   C CA   1 
ATOM   17989 C  C    . MET   B 1 531 ? 128.700 121.299 138.020 1.00 4.99   ? 531  MET   C C    1 
ATOM   17990 O  O    . MET   B 1 531 ? 127.992 121.935 137.238 1.00 9.93   ? 531  MET   C O    1 
ATOM   17991 C  CB   . MET   B 1 531 ? 130.876 122.235 138.828 1.00 13.69  ? 531  MET   C CB   1 
ATOM   17992 C  CG   . MET   B 1 531 ? 131.231 123.679 138.512 1.00 15.71  ? 531  MET   C CG   1 
ATOM   17993 S  SD   . MET   B 1 531 ? 133.010 123.950 138.401 1.00 35.69  ? 531  MET   C SD   1 
ATOM   17994 C  CE   . MET   B 1 531 ? 133.459 124.011 140.133 1.00 18.23  ? 531  MET   C CE   1 
ATOM   17995 H  H    . MET   B 1 531 ? 130.040 120.984 140.737 1.00 16.22  ? 531  MET   C H    1 
ATOM   17996 H  HA   . MET   B 1 531 ? 128.989 122.872 139.304 1.00 16.08  ? 531  MET   C HA   1 
ATOM   17997 H  HB2  . MET   B 1 531 ? 131.420 121.957 139.581 1.00 16.89  ? 531  MET   C HB2  1 
ATOM   17998 H  HB3  . MET   B 1 531 ? 131.100 121.701 138.049 1.00 16.42  ? 531  MET   C HB3  1 
ATOM   17999 H  HG2  . MET   B 1 531 ? 130.840 123.920 137.658 1.00 18.15  ? 531  MET   C HG2  1 
ATOM   18000 H  HG3  . MET   B 1 531 ? 130.881 124.252 139.212 1.00 15.91  ? 531  MET   C HG3  1 
ATOM   18001 H  HE1  . MET   B 1 531 ? 134.426 124.014 140.208 1.00 17.49  ? 531  MET   C HE1  1 
ATOM   18002 H  HE2  . MET   B 1 531 ? 133.094 124.820 140.524 1.00 16.29  ? 531  MET   C HE2  1 
ATOM   18003 H  HE3  . MET   B 1 531 ? 133.095 123.231 140.581 1.00 17.93  ? 531  MET   C HE3  1 
ATOM   18004 N  N    . ALA   B 1 532 ? 128.882 119.983 137.906 1.00 6.76   ? 532  ALA   C N    1 
ATOM   18005 C  CA   . ALA   B 1 532 ? 128.253 119.242 136.818 1.00 11.99  ? 532  ALA   C CA   1 
ATOM   18006 C  C    . ALA   B 1 532 ? 126.736 119.222 136.960 1.00 14.41  ? 532  ALA   C C    1 
ATOM   18007 O  O    . ALA   B 1 532 ? 126.014 119.398 135.971 1.00 20.24  ? 532  ALA   C O    1 
ATOM   18008 C  CB   . ALA   B 1 532 ? 128.802 117.818 136.767 1.00 12.71  ? 532  ALA   C CB   1 
ATOM   18009 H  H    . ALA   B 1 532 ? 129.358 119.504 138.439 1.00 16.63  ? 532  ALA   C H    1 
ATOM   18010 H  HA   . ALA   B 1 532 ? 128.465 119.674 135.977 1.00 18.19  ? 532  ALA   C HA   1 
ATOM   18011 H  HB1  . ALA   B 1 532 ? 128.326 117.321 136.084 1.00 16.97  ? 532  ALA   C HB1  1 
ATOM   18012 H  HB2  . ALA   B 1 532 ? 129.745 117.861 136.549 1.00 18.13  ? 532  ALA   C HB2  1 
ATOM   18013 H  HB3  . ALA   B 1 532 ? 128.675 117.398 137.632 1.00 15.67  ? 532  ALA   C HB3  1 
ATOM   18014 N  N    . ILE   B 1 533 ? 126.233 119.001 138.176 1.00 8.24   ? 533  ILE   C N    1 
ATOM   18015 C  CA   . ILE   B 1 533 ? 124.786 119.000 138.384 1.00 12.23  ? 533  ILE   C CA   1 
ATOM   18016 C  C    . ILE   B 1 533 ? 124.200 120.352 137.995 1.00 14.13  ? 533  ILE   C C    1 
ATOM   18017 O  O    . ILE   B 1 533 ? 123.230 120.439 137.225 1.00 16.48  ? 533  ILE   C O    1 
ATOM   18018 C  CB   . ILE   B 1 533 ? 124.460 118.638 139.845 1.00 17.35  ? 533  ILE   C CB   1 
ATOM   18019 C  CG1  . ILE   B 1 533 ? 124.666 117.139 140.076 1.00 15.25  ? 533  ILE   C CG1  1 
ATOM   18020 C  CG2  . ILE   B 1 533 ? 123.035 119.042 140.200 1.00 17.91  ? 533  ILE   C CG2  1 
ATOM   18021 C  CD1  . ILE   B 1 533 ? 124.824 116.760 141.532 1.00 1.20   ? 533  ILE   C CD1  1 
ATOM   18022 H  H    . ILE   B 1 533 ? 126.699 118.851 138.883 1.00 15.32  ? 533  ILE   C H    1 
ATOM   18023 H  HA   . ILE   B 1 533 ? 124.387 118.325 137.813 1.00 14.80  ? 533  ILE   C HA   1 
ATOM   18024 H  HB   . ILE   B 1 533 ? 125.069 119.123 140.423 1.00 14.10  ? 533  ILE   C HB   1 
ATOM   18025 H  HG12 . ILE   B 1 533 ? 123.897 116.661 139.727 1.00 15.38  ? 533  ILE   C HG12 1 
ATOM   18026 H  HG13 . ILE   B 1 533 ? 125.467 116.858 139.608 1.00 16.34  ? 533  ILE   C HG13 1 
ATOM   18027 H  HG21 . ILE   B 1 533 ? 122.776 118.590 141.018 1.00 13.49  ? 533  ILE   C HG21 1 
ATOM   18028 H  HG22 . ILE   B 1 533 ? 122.997 120.002 140.331 1.00 14.52  ? 533  ILE   C HG22 1 
ATOM   18029 H  HG23 . ILE   B 1 533 ? 122.444 118.779 139.480 1.00 15.39  ? 533  ILE   C HG23 1 
ATOM   18030 H  HD11 . ILE   B 1 533 ? 125.048 115.818 141.589 1.00 13.02  ? 533  ILE   C HD11 1 
ATOM   18031 H  HD12 . ILE   B 1 533 ? 125.534 117.293 141.921 1.00 12.00  ? 533  ILE   C HD12 1 
ATOM   18032 H  HD13 . ILE   B 1 533 ? 123.990 116.931 141.996 1.00 13.27  ? 533  ILE   C HD13 1 
ATOM   18033 N  N    . GLY   B 1 534 ? 124.792 121.430 138.513 1.00 7.25   ? 534  GLY   C N    1 
ATOM   18034 C  CA   . GLY   B 1 534 ? 124.292 122.754 138.196 1.00 10.32  ? 534  GLY   C CA   1 
ATOM   18035 C  C    . GLY   B 1 534 ? 124.423 123.089 136.723 1.00 16.53  ? 534  GLY   C C    1 
ATOM   18036 O  O    . GLY   B 1 534 ? 123.559 123.754 136.152 1.00 21.95  ? 534  GLY   C O    1 
ATOM   18037 H  H    . GLY   B 1 534 ? 125.471 121.416 139.040 1.00 15.47  ? 534  GLY   C H    1 
ATOM   18038 H  HA2  . GLY   B 1 534 ? 123.353 122.807 138.436 1.00 16.06  ? 534  GLY   C HA2  1 
ATOM   18039 H  HA3  . GLY   B 1 534 ? 124.774 123.413 138.714 1.00 16.37  ? 534  GLY   C HA3  1 
ATOM   18040 N  N    . ALA   B 1 535 ? 125.504 122.633 136.088 1.00 18.27  ? 535  ALA   C N    1 
ATOM   18041 C  CA   . ALA   B 1 535 ? 125.701 122.900 134.669 1.00 8.85   ? 535  ALA   C CA   1 
ATOM   18042 C  C    . ALA   B 1 535 ? 124.660 122.182 133.823 1.00 12.96  ? 535  ALA   C C    1 
ATOM   18043 O  O    . ALA   B 1 535 ? 124.152 122.747 132.852 1.00 12.82  ? 535  ALA   C O    1 
ATOM   18044 C  CB   . ALA   B 1 535 ? 127.110 122.485 134.249 1.00 11.77  ? 535  ALA   C CB   1 
ATOM   18045 H  H    . ALA   B 1 535 ? 126.131 122.171 136.454 1.00 18.53  ? 535  ALA   C H    1 
ATOM   18046 H  HA   . ALA   B 1 535 ? 125.608 123.851 134.510 1.00 17.63  ? 535  ALA   C HA   1 
ATOM   18047 H  HB1  . ALA   B 1 535 ? 127.225 122.669 133.303 1.00 19.97  ? 535  ALA   C HB1  1 
ATOM   18048 H  HB2  . ALA   B 1 535 ? 127.755 122.993 134.766 1.00 18.29  ? 535  ALA   C HB2  1 
ATOM   18049 H  HB3  . ALA   B 1 535 ? 127.224 121.537 134.418 1.00 19.02  ? 535  ALA   C HB3  1 
ATOM   18050 N  N    . ILE   B 1 536 ? 124.335 120.936 134.168 1.00 22.55  ? 536  ILE   C N    1 
ATOM   18051 C  CA   . ILE   B 1 536 ? 123.298 120.216 133.433 1.00 20.75  ? 536  ILE   C CA   1 
ATOM   18052 C  C    . ILE   B 1 536 ? 121.955 120.917 133.599 1.00 14.97  ? 536  ILE   C C    1 
ATOM   18053 O  O    . ILE   B 1 536 ? 121.209 121.117 132.629 1.00 21.87  ? 536  ILE   C O    1 
ATOM   18054 C  CB   . ILE   B 1 536 ? 123.231 118.749 133.895 1.00 23.54  ? 536  ILE   C CB   1 
ATOM   18055 C  CG1  . ILE   B 1 536 ? 124.513 118.008 133.512 1.00 21.29  ? 536  ILE   C CG1  1 
ATOM   18056 C  CG2  . ILE   B 1 536 ? 122.022 118.057 133.286 1.00 15.68  ? 536  ILE   C CG2  1 
ATOM   18057 C  CD1  . ILE   B 1 536 ? 124.772 116.773 134.347 1.00 16.15  ? 536  ILE   C CD1  1 
ATOM   18058 H  H    . ILE   B 1 536 ? 124.692 120.492 134.812 1.00 19.96  ? 536  ILE   C H    1 
ATOM   18059 H  HA   . ILE   B 1 536 ? 123.521 120.221 132.489 1.00 21.60  ? 536  ILE   C HA   1 
ATOM   18060 H  HB   . ILE   B 1 536 ? 123.145 118.734 134.860 1.00 21.47  ? 536  ILE   C HB   1 
ATOM   18061 H  HG12 . ILE   B 1 536 ? 124.449 117.731 132.584 1.00 22.28  ? 536  ILE   C HG12 1 
ATOM   18062 H  HG13 . ILE   B 1 536 ? 125.269 118.605 133.625 1.00 20.61  ? 536  ILE   C HG13 1 
ATOM   18063 H  HG21 . ILE   B 1 536 ? 122.133 117.097 133.373 1.00 20.35  ? 536  ILE   C HG21 1 
ATOM   18064 H  HG22 . ILE   B 1 536 ? 121.222 118.340 133.755 1.00 21.34  ? 536  ILE   C HG22 1 
ATOM   18065 H  HG23 . ILE   B 1 536 ? 121.960 118.297 132.348 1.00 22.24  ? 536  ILE   C HG23 1 
ATOM   18066 H  HD11 . ILE   B 1 536 ? 125.629 116.396 134.096 1.00 20.89  ? 536  ILE   C HD11 1 
ATOM   18067 H  HD12 . ILE   B 1 536 ? 124.782 117.023 135.284 1.00 20.03  ? 536  ILE   C HD12 1 
ATOM   18068 H  HD13 . ILE   B 1 536 ? 124.066 116.128 134.185 1.00 20.38  ? 536  ILE   C HD13 1 
ATOM   18069 N  N    . ALA   B 1 537 ? 121.628 121.305 134.836 1.00 23.26  ? 537  ALA   C N    1 
ATOM   18070 C  CA   . ALA   B 1 537 ? 120.367 122.005 135.064 1.00 22.16  ? 537  ALA   C CA   1 
ATOM   18071 C  C    . ALA   B 1 537 ? 120.318 123.314 134.285 1.00 19.29  ? 537  ALA   C C    1 
ATOM   18072 O  O    . ALA   B 1 537 ? 119.299 123.643 133.662 1.00 18.14  ? 537  ALA   C O    1 
ATOM   18073 C  CB   . ALA   B 1 537 ? 120.173 122.261 136.558 1.00 13.54  ? 537  ALA   C CB   1 
ATOM   18074 H  H    . ALA   B 1 537 ? 122.107 121.179 135.539 1.00 20.18  ? 537  ALA   C H    1 
ATOM   18075 H  HA   . ALA   B 1 537 ? 119.636 121.446 134.758 1.00 21.19  ? 537  ALA   C HA   1 
ATOM   18076 H  HB1  . ALA   B 1 537 ? 119.332 122.727 136.691 1.00 19.17  ? 537  ALA   C HB1  1 
ATOM   18077 H  HB2  . ALA   B 1 537 ? 120.158 121.411 137.024 1.00 17.86  ? 537  ALA   C HB2  1 
ATOM   18078 H  HB3  . ALA   B 1 537 ? 120.908 122.805 136.883 1.00 19.35  ? 537  ALA   C HB3  1 
ATOM   18079 N  N    . GLY   B 1 538 ? 121.417 124.069 134.298 1.00 23.78  ? 538  GLY   C N    1 
ATOM   18080 C  CA   . GLY   B 1 538 ? 121.454 125.325 133.572 1.00 15.92  ? 538  GLY   C CA   1 
ATOM   18081 C  C    . GLY   B 1 538 ? 121.375 125.132 132.072 1.00 19.99  ? 538  GLY   C C    1 
ATOM   18082 O  O    . GLY   B 1 538 ? 120.757 125.931 131.371 1.00 30.23  ? 538  GLY   C O    1 
ATOM   18083 H  H    . GLY   B 1 538 ? 122.143 123.875 134.716 1.00 23.99  ? 538  GLY   C H    1 
ATOM   18084 H  HA2  . GLY   B 1 538 ? 120.710 125.880 133.848 1.00 23.29  ? 538  GLY   C HA2  1 
ATOM   18085 H  HA3  . GLY   B 1 538 ? 122.278 125.790 133.779 1.00 22.98  ? 538  GLY   C HA3  1 
ATOM   18086 N  N    . ARG   B 1 539 ? 122.005 124.077 131.555 1.00 34.69  ? 539  ARG   C N    1 
ATOM   18087 C  CA   . ARG   B 1 539 ? 121.899 123.787 130.131 1.00 29.72  ? 539  ARG   C CA   1 
ATOM   18088 C  C    . ARG   B 1 539 ? 120.457 123.487 129.748 1.00 35.16  ? 539  ARG   C C    1 
ATOM   18089 O  O    . ARG   B 1 539 ? 119.963 123.978 128.726 1.00 35.93  ? 539  ARG   C O    1 
ATOM   18090 C  CB   . ARG   B 1 539 ? 122.808 122.612 129.768 1.00 33.89  ? 539  ARG   C CB   1 
ATOM   18091 C  CG   . ARG   B 1 539 ? 123.105 122.473 128.281 1.00 35.02  ? 539  ARG   C CG   1 
ATOM   18092 C  CD   . ARG   B 1 539 ? 124.045 123.560 127.782 1.00 32.25  ? 539  ARG   C CD   1 
ATOM   18093 N  NE   . ARG   B 1 539 ? 123.886 123.802 126.352 1.00 31.81  ? 539  ARG   C NE   1 
ATOM   18094 C  CZ   . ARG   B 1 539 ? 124.792 123.522 125.423 1.00 37.75  ? 539  ARG   C CZ   1 
ATOM   18095 N  NH1  . ARG   B 1 539 ? 125.960 122.977 125.728 1.00 41.94  ? 539  ARG   C NH1  1 
ATOM   18096 N  NH2  . ARG   B 1 539 ? 124.521 123.798 124.150 1.00 42.04  ? 539  ARG   C NH2  1 
ATOM   18097 H  H    . ARG   B 1 539 ? 122.491 123.524 132.000 1.00 33.07  ? 539  ARG   C H    1 
ATOM   18098 H  HA   . ARG   B 1 539 ? 122.186 124.564 129.629 1.00 33.35  ? 539  ARG   C HA   1 
ATOM   18099 H  HB2  . ARG   B 1 539 ? 123.655 122.725 130.227 1.00 34.05  ? 539  ARG   C HB2  1 
ATOM   18100 H  HB3  . ARG   B 1 539 ? 122.385 121.790 130.062 1.00 33.79  ? 539  ARG   C HB3  1 
ATOM   18101 H  HG2  . ARG   B 1 539 ? 123.524 121.613 128.118 1.00 35.34  ? 539  ARG   C HG2  1 
ATOM   18102 H  HG3  . ARG   B 1 539 ? 122.275 122.539 127.783 1.00 35.94  ? 539  ARG   C HG3  1 
ATOM   18103 H  HD2  . ARG   B 1 539 ? 123.847 124.389 128.243 1.00 34.79  ? 539  ARG   C HD2  1 
ATOM   18104 H  HD3  . ARG   B 1 539 ? 124.958 123.297 127.967 1.00 34.69  ? 539  ARG   C HD3  1 
ATOM   18105 H  HE   . ARG   B 1 539 ? 123.125 124.097 126.083 1.00 35.96  ? 539  ARG   C HE   1 
ATOM   18106 H  HH11 . ARG   B 1 539 ? 126.156 122.790 126.542 1.00 36.04  ? 539  ARG   C HH11 1 
ATOM   18107 H  HH12 . ARG   B 1 539 ? 126.526 122.807 125.104 1.00 37.50  ? 539  ARG   C HH12 1 
ATOM   18108 H  HH21 . ARG   B 1 539 ? 123.766 124.152 123.939 1.00 38.30  ? 539  ARG   C HH21 1 
ATOM   18109 H  HH22 . ARG   B 1 539 ? 125.099 123.621 123.539 1.00 39.75  ? 539  ARG   C HH22 1 
ATOM   18110 N  N    . ILE   B 1 540 ? 119.760 122.697 130.567 1.00 27.95  ? 540  ILE   C N    1 
ATOM   18111 C  CA   . ILE   B 1 540 ? 118.355 122.405 130.287 1.00 24.40  ? 540  ILE   C CA   1 
ATOM   18112 C  C    . ILE   B 1 540 ? 117.535 123.691 130.304 1.00 28.14  ? 540  ILE   C C    1 
ATOM   18113 O  O    . ILE   B 1 540 ? 116.718 123.945 129.409 1.00 37.22  ? 540  ILE   C O    1 
ATOM   18114 C  CB   . ILE   B 1 540 ? 117.809 121.375 131.292 1.00 27.77  ? 540  ILE   C CB   1 
ATOM   18115 C  CG1  . ILE   B 1 540 ? 118.522 120.032 131.125 1.00 29.18  ? 540  ILE   C CG1  1 
ATOM   18116 C  CG2  . ILE   B 1 540 ? 116.309 121.198 131.108 1.00 28.90  ? 540  ILE   C CG2  1 
ATOM   18117 C  CD1  . ILE   B 1 540 ? 118.484 119.168 132.366 1.00 26.48  ? 540  ILE   C CD1  1 
ATOM   18118 H  H    . ILE   B 1 540 ? 120.071 122.325 131.278 1.00 29.25  ? 540  ILE   C H    1 
ATOM   18119 H  HA   . ILE   B 1 540 ? 118.286 122.021 129.399 1.00 30.05  ? 540  ILE   C HA   1 
ATOM   18120 H  HB   . ILE   B 1 540 ? 117.973 121.703 132.190 1.00 28.78  ? 540  ILE   C HB   1 
ATOM   18121 H  HG12 . ILE   B 1 540 ? 118.095 119.539 130.407 1.00 30.24  ? 540  ILE   C HG12 1 
ATOM   18122 H  HG13 . ILE   B 1 540 ? 119.453 120.193 130.905 1.00 29.99  ? 540  ILE   C HG13 1 
ATOM   18123 H  HG21 . ILE   B 1 540 ? 116.033 120.378 131.546 1.00 29.75  ? 540  ILE   C HG21 1 
ATOM   18124 H  HG22 . ILE   B 1 540 ? 115.848 121.954 131.505 1.00 30.35  ? 540  ILE   C HG22 1 
ATOM   18125 H  HG23 . ILE   B 1 540 ? 116.111 121.148 130.160 1.00 30.53  ? 540  ILE   C HG23 1 
ATOM   18126 H  HD11 . ILE   B 1 540 ? 118.938 118.330 132.181 1.00 29.39  ? 540  ILE   C HD11 1 
ATOM   18127 H  HD12 . ILE   B 1 540 ? 118.933 119.634 133.089 1.00 28.21  ? 540  ILE   C HD12 1 
ATOM   18128 H  HD13 . ILE   B 1 540 ? 117.560 118.998 132.604 1.00 29.42  ? 540  ILE   C HD13 1 
ATOM   18129 N  N    . VAL   B 1 541 ? 117.749 124.528 131.323 1.00 32.60  ? 541  VAL   C N    1 
ATOM   18130 C  CA   . VAL   B 1 541 ? 116.968 125.756 131.446 1.00 29.62  ? 541  VAL   C CA   1 
ATOM   18131 C  C    . VAL   B 1 541 ? 117.259 126.698 130.282 1.00 34.19  ? 541  VAL   C C    1 
ATOM   18132 O  O    . VAL   B 1 541 ? 116.350 127.341 129.745 1.00 44.41  ? 541  VAL   C O    1 
ATOM   18133 C  CB   . VAL   B 1 541 ? 117.241 126.427 132.804 1.00 29.43  ? 541  VAL   C CB   1 
ATOM   18134 C  CG1  . VAL   B 1 541 ? 116.622 127.816 132.849 1.00 31.27  ? 541  VAL   C CG1  1 
ATOM   18135 C  CG2  . VAL   B 1 541 ? 116.700 125.566 133.935 1.00 29.06  ? 541  VAL   C CG2  1 
ATOM   18136 H  H    . VAL   B 1 541 ? 118.331 124.409 131.945 1.00 32.34  ? 541  VAL   C H    1 
ATOM   18137 H  HA   . VAL   B 1 541 ? 116.025 125.530 131.413 1.00 31.97  ? 541  VAL   C HA   1 
ATOM   18138 H  HB   . VAL   B 1 541 ? 118.199 126.519 132.927 1.00 31.00  ? 541  VAL   C HB   1 
ATOM   18139 H  HG11 . VAL   B 1 541 ? 116.591 128.115 133.771 1.00 30.90  ? 541  VAL   C HG11 1 
ATOM   18140 H  HG12 . VAL   B 1 541 ? 117.162 128.426 132.324 1.00 31.74  ? 541  VAL   C HG12 1 
ATOM   18141 H  HG13 . VAL   B 1 541 ? 115.722 127.772 132.488 1.00 32.58  ? 541  VAL   C HG13 1 
ATOM   18142 H  HG21 . VAL   B 1 541 ? 116.875 126.007 134.780 1.00 30.56  ? 541  VAL   C HG21 1 
ATOM   18143 H  HG22 . VAL   B 1 541 ? 115.744 125.453 133.813 1.00 31.86  ? 541  VAL   C HG22 1 
ATOM   18144 H  HG23 . VAL   B 1 541 ? 117.139 124.702 133.914 1.00 30.37  ? 541  VAL   C HG23 1 
ATOM   18145 N  N    . GLY   B 1 542 ? 118.527 126.806 129.883 1.00 34.62  ? 542  GLY   C N    1 
ATOM   18146 C  CA   . GLY   B 1 542 ? 118.875 127.669 128.769 1.00 36.57  ? 542  GLY   C CA   1 
ATOM   18147 C  C    . GLY   B 1 542 ? 118.310 127.174 127.454 1.00 41.81  ? 542  GLY   C C    1 
ATOM   18148 O  O    . GLY   B 1 542 ? 117.878 127.970 126.618 1.00 51.50  ? 542  GLY   C O    1 
ATOM   18149 H  H    . GLY   B 1 542 ? 119.192 126.394 130.240 1.00 38.13  ? 542  GLY   C H    1 
ATOM   18150 H  HA2  . GLY   B 1 542 ? 118.530 128.561 128.930 1.00 39.64  ? 542  GLY   C HA2  1 
ATOM   18151 H  HA3  . GLY   B 1 542 ? 119.840 127.721 128.689 1.00 39.55  ? 542  GLY   C HA3  1 
ATOM   18152 N  N    . ILE   B 1 543 ? 118.309 125.856 127.246 1.00 46.57  ? 543  ILE   C N    1 
ATOM   18153 C  CA   . ILE   B 1 543 ? 117.675 125.304 126.054 1.00 40.56  ? 543  ILE   C CA   1 
ATOM   18154 C  C    . ILE   B 1 543 ? 116.191 125.641 126.049 1.00 41.40  ? 543  ILE   C C    1 
ATOM   18155 O  O    . ILE   B 1 543 ? 115.629 126.031 125.018 1.00 52.06  ? 543  ILE   C O    1 
ATOM   18156 C  CB   . ILE   B 1 543 ? 117.912 123.785 125.976 1.00 37.64  ? 543  ILE   C CB   1 
ATOM   18157 C  CG1  . ILE   B 1 543 ? 119.389 123.490 125.707 1.00 42.48  ? 543  ILE   C CG1  1 
ATOM   18158 C  CG2  . ILE   B 1 543 ? 117.049 123.166 124.887 1.00 45.59  ? 543  ILE   C CG2  1 
ATOM   18159 C  CD1  . ILE   B 1 543 ? 119.829 122.119 126.168 1.00 41.97  ? 543  ILE   C CD1  1 
ATOM   18160 H  H    . ILE   B 1 543 ? 118.661 125.272 127.771 1.00 43.34  ? 543  ILE   C H    1 
ATOM   18161 H  HA   . ILE   B 1 543 ? 118.076 125.709 125.269 1.00 44.36  ? 543  ILE   C HA   1 
ATOM   18162 H  HB   . ILE   B 1 543 ? 117.668 123.389 126.827 1.00 42.63  ? 543  ILE   C HB   1 
ATOM   18163 H  HG12 . ILE   B 1 543 ? 119.551 123.548 124.752 1.00 46.10  ? 543  ILE   C HG12 1 
ATOM   18164 H  HG13 . ILE   B 1 543 ? 119.931 124.147 126.172 1.00 43.41  ? 543  ILE   C HG13 1 
ATOM   18165 H  HG21 . ILE   B 1 543 ? 117.388 122.281 124.682 1.00 45.97  ? 543  ILE   C HG21 1 
ATOM   18166 H  HG22 . ILE   B 1 543 ? 116.134 123.103 125.203 1.00 44.99  ? 543  ILE   C HG22 1 
ATOM   18167 H  HG23 . ILE   B 1 543 ? 117.090 123.726 124.096 1.00 46.34  ? 543  ILE   C HG23 1 
ATOM   18168 H  HD11 . ILE   B 1 543 ? 120.774 122.009 125.975 1.00 44.09  ? 543  ILE   C HD11 1 
ATOM   18169 H  HD12 . ILE   B 1 543 ? 119.676 122.043 127.123 1.00 43.16  ? 543  ILE   C HD12 1 
ATOM   18170 H  HD13 . ILE   B 1 543 ? 119.315 121.447 125.695 1.00 44.44  ? 543  ILE   C HD13 1 
ATOM   18171 N  N    . ALA   B 1 544 ? 115.534 125.503 127.204 1.00 40.03  ? 544  ALA   C N    1 
ATOM   18172 C  CA   . ALA   B 1 544 ? 114.116 125.840 127.285 1.00 44.19  ? 544  ALA   C CA   1 
ATOM   18173 C  C    . ALA   B 1 544 ? 113.879 127.314 126.973 1.00 47.39  ? 544  ALA   C C    1 
ATOM   18174 O  O    . ALA   B 1 544 ? 112.940 127.660 126.246 1.00 56.62  ? 544  ALA   C O    1 
ATOM   18175 C  CB   . ALA   B 1 544 ? 113.575 125.493 128.672 1.00 42.31  ? 544  ALA   C CB   1 
ATOM   18176 H  H    . ALA   B 1 544 ? 115.880 125.222 127.939 1.00 44.21  ? 544  ALA   C H    1 
ATOM   18177 H  HA   . ALA   B 1 544 ? 113.628 125.314 126.633 1.00 45.65  ? 544  ALA   C HA   1 
ATOM   18178 H  HB1  . ALA   B 1 544 ? 112.634 125.725 128.710 1.00 45.18  ? 544  ALA   C HB1  1 
ATOM   18179 H  HB2  . ALA   B 1 544 ? 113.689 124.542 128.826 1.00 44.82  ? 544  ALA   C HB2  1 
ATOM   18180 H  HB3  . ALA   B 1 544 ? 114.068 125.998 129.338 1.00 44.56  ? 544  ALA   C HB3  1 
ATOM   18181 N  N    . VAL   B 1 545 ? 114.719 128.197 127.515 1.00 47.01  ? 545  VAL   C N    1 
ATOM   18182 C  CA   . VAL   B 1 545 ? 114.538 129.629 127.289 1.00 51.04  ? 545  VAL   C CA   1 
ATOM   18183 C  C    . VAL   B 1 545 ? 114.780 129.978 125.825 1.00 53.84  ? 545  VAL   C C    1 
ATOM   18184 O  O    . VAL   B 1 545 ? 114.061 130.797 125.241 1.00 58.05  ? 545  VAL   C O    1 
ATOM   18185 C  CB   . VAL   B 1 545 ? 115.457 130.438 128.223 1.00 48.32  ? 545  VAL   C CB   1 
ATOM   18186 C  CG1  . VAL   B 1 545 ? 115.469 131.903 127.814 1.00 47.97  ? 545  VAL   C CG1  1 
ATOM   18187 C  CG2  . VAL   B 1 545 ? 115.006 130.291 129.667 1.00 47.28  ? 545  VAL   C CG2  1 
ATOM   18188 H  H    . VAL   B 1 545 ? 115.393 127.996 128.010 1.00 48.42  ? 545  VAL   C H    1 
ATOM   18189 H  HA   . VAL   B 1 545 ? 113.621 129.865 127.501 1.00 49.72  ? 545  VAL   C HA   1 
ATOM   18190 H  HB   . VAL   B 1 545 ? 116.362 130.098 128.152 1.00 49.20  ? 545  VAL   C HB   1 
ATOM   18191 H  HG11 . VAL   B 1 545 ? 115.751 132.439 128.572 1.00 49.18  ? 545  VAL   C HG11 1 
ATOM   18192 H  HG12 . VAL   B 1 545 ? 116.087 132.022 127.077 1.00 49.89  ? 545  VAL   C HG12 1 
ATOM   18193 H  HG13 . VAL   B 1 545 ? 114.574 132.163 127.545 1.00 49.73  ? 545  VAL   C HG13 1 
ATOM   18194 H  HG21 . VAL   B 1 545 ? 115.622 130.773 130.241 1.00 48.71  ? 545  VAL   C HG21 1 
ATOM   18195 H  HG22 . VAL   B 1 545 ? 114.113 130.660 129.758 1.00 49.40  ? 545  VAL   C HG22 1 
ATOM   18196 H  HG23 . VAL   B 1 545 ? 115.000 129.351 129.904 1.00 48.39  ? 545  VAL   C HG23 1 
ATOM   18197 N  N    . GLU   B 1 546 ? 115.804 129.378 125.213 1.00 56.64  ? 546  GLU   C N    1 
ATOM   18198 C  CA   . GLU   B 1 546 ? 116.066 129.626 123.799 1.00 58.44  ? 546  GLU   C CA   1 
ATOM   18199 C  C    . GLU   B 1 546 ? 114.906 129.139 122.941 1.00 61.06  ? 546  GLU   C C    1 
ATOM   18200 O  O    . GLU   B 1 546 ? 114.517 129.804 121.973 1.00 64.66  ? 546  GLU   C O    1 
ATOM   18201 C  CB   . GLU   B 1 546 ? 117.374 128.946 123.387 1.00 62.16  ? 546  GLU   C CB   1 
ATOM   18202 C  CG   . GLU   B 1 546 ? 117.727 129.067 121.903 1.00 64.76  ? 546  GLU   C CG   1 
ATOM   18203 C  CD   . GLU   B 1 546 ? 118.428 127.835 121.361 1.00 65.71  ? 546  GLU   C CD   1 
ATOM   18204 O  OE1  . GLU   B 1 546 ? 118.132 126.717 121.833 1.00 63.67  ? 546  GLU   C OE1  1 
ATOM   18205 O  OE2  . GLU   B 1 546 ? 119.280 127.985 120.460 1.00 65.17  ? 546  GLU   C OE2  1 
ATOM   18206 H  H    . GLU   B 1 546 ? 116.352 128.832 125.589 1.00 58.91  ? 546  GLU   C H    1 
ATOM   18207 H  HA   . GLU   B 1 546 ? 116.165 130.581 123.658 1.00 60.42  ? 546  GLU   C HA   1 
ATOM   18208 H  HB2  . GLU   B 1 546 ? 118.100 129.343 123.892 1.00 60.66  ? 546  GLU   C HB2  1 
ATOM   18209 H  HB3  . GLU   B 1 546 ? 117.308 128.003 123.603 1.00 60.10  ? 546  GLU   C HB3  1 
ATOM   18210 H  HG2  . GLU   B 1 546 ? 116.924 129.204 121.379 1.00 61.65  ? 546  GLU   C HG2  1 
ATOM   18211 H  HG3  . GLU   B 1 546 ? 118.326 129.821 121.787 1.00 61.55  ? 546  GLU   C HG3  1 
ATOM   18212 N  N    . GLN   B 1 547 ? 114.346 127.974 123.275 1.00 60.38  ? 547  GLN   C N    1 
ATOM   18213 C  CA   . GLN   B 1 547 ? 113.185 127.480 122.543 1.00 62.52  ? 547  GLN   C CA   1 
ATOM   18214 C  C    . GLN   B 1 547 ? 111.998 128.419 122.702 1.00 63.44  ? 547  GLN   C C    1 
ATOM   18215 O  O    . GLN   B 1 547 ? 111.268 128.676 121.739 1.00 66.03  ? 547  GLN   C O    1 
ATOM   18216 C  CB   . GLN   B 1 547 ? 112.826 126.073 123.019 1.00 62.46  ? 547  GLN   C CB   1 
ATOM   18217 C  CG   . GLN   B 1 547 ? 113.850 125.022 122.635 1.00 62.92  ? 547  GLN   C CG   1 
ATOM   18218 C  CD   . GLN   B 1 547 ? 113.640 124.500 121.228 1.00 65.43  ? 547  GLN   C CD   1 
ATOM   18219 O  OE1  . GLN   B 1 547 ? 112.805 125.011 120.483 1.00 67.74  ? 547  GLN   C OE1  1 
ATOM   18220 N  NE2  . GLN   B 1 547 ? 114.400 123.479 120.856 1.00 62.47  ? 547  GLN   C NE2  1 
ATOM   18221 H  H    . GLN   B 1 547 ? 114.615 127.461 123.911 1.00 61.45  ? 547  GLN   C H    1 
ATOM   18222 H  HA   . GLN   B 1 547 ? 113.404 127.431 121.600 1.00 63.00  ? 547  GLN   C HA   1 
ATOM   18223 H  HB2  . GLN   B 1 547 ? 112.757 126.080 123.986 1.00 62.19  ? 547  GLN   C HB2  1 
ATOM   18224 H  HB3  . GLN   B 1 547 ? 111.975 125.818 122.630 1.00 62.58  ? 547  GLN   C HB3  1 
ATOM   18225 H  HG2  . GLN   B 1 547 ? 114.738 125.411 122.682 1.00 62.12  ? 547  GLN   C HG2  1 
ATOM   18226 H  HG3  . GLN   B 1 547 ? 113.782 124.273 123.248 1.00 62.28  ? 547  GLN   C HG3  1 
ATOM   18227 H  HE21 . GLN   B 1 547 ? 114.974 123.150 121.404 1.00 62.99  ? 547  GLN   C HE21 1 
ATOM   18228 H  HE22 . GLN   B 1 547 ? 114.319 123.147 120.067 1.00 63.55  ? 547  GLN   C HE22 1 
ATOM   18229 N  N    . LEU   B 1 548 ? 111.783 128.937 123.913 1.00 65.27  ? 548  LEU   C N    1 
ATOM   18230 C  CA   . LEU   B 1 548 ? 110.702 129.894 124.119 1.00 68.21  ? 548  LEU   C CA   1 
ATOM   18231 C  C    . LEU   B 1 548 ? 110.914 131.147 123.278 1.00 71.45  ? 548  LEU   C C    1 
ATOM   18232 O  O    . LEU   B 1 548 ? 109.972 131.659 122.662 1.00 73.29  ? 548  LEU   C O    1 
ATOM   18233 C  CB   . LEU   B 1 548 ? 110.600 130.259 125.600 1.00 67.08  ? 548  LEU   C CB   1 
ATOM   18234 C  CG   . LEU   B 1 548 ? 109.919 129.226 126.499 1.00 70.65  ? 548  LEU   C CG   1 
ATOM   18235 C  CD1  . LEU   B 1 548 ? 110.259 129.484 127.958 1.00 70.02  ? 548  LEU   C CD1  1 
ATOM   18236 C  CD2  . LEU   B 1 548 ? 108.413 129.242 126.288 1.00 68.09  ? 548  LEU   C CD2  1 
ATOM   18237 H  H    . LEU   B 1 548 ? 112.241 128.753 124.617 1.00 66.62  ? 548  LEU   C H    1 
ATOM   18238 H  HA   . LEU   B 1 548 ? 109.864 129.489 123.848 1.00 68.19  ? 548  LEU   C HA   1 
ATOM   18239 H  HB2  . LEU   B 1 548 ? 111.497 130.395 125.943 1.00 67.30  ? 548  LEU   C HB2  1 
ATOM   18240 H  HB3  . LEU   B 1 548 ? 110.097 131.085 125.676 1.00 67.76  ? 548  LEU   C HB3  1 
ATOM   18241 H  HG   . LEU   B 1 548 ? 110.245 128.343 126.267 1.00 68.08  ? 548  LEU   C HG   1 
ATOM   18242 H  HD11 . LEU   B 1 548 ? 109.812 128.822 128.509 1.00 68.34  ? 548  LEU   C HD11 1 
ATOM   18243 H  HD12 . LEU   B 1 548 ? 111.220 129.417 128.075 1.00 67.48  ? 548  LEU   C HD12 1 
ATOM   18244 H  HD13 . LEU   B 1 548 ? 109.958 130.374 128.200 1.00 68.60  ? 548  LEU   C HD13 1 
ATOM   18245 H  HD21 . LEU   B 1 548 ? 108.002 128.610 126.898 1.00 68.41  ? 548  LEU   C HD21 1 
ATOM   18246 H  HD22 . LEU   B 1 548 ? 108.079 130.136 126.463 1.00 68.19  ? 548  LEU   C HD22 1 
ATOM   18247 H  HD23 . LEU   B 1 548 ? 108.220 128.991 125.371 1.00 68.33  ? 548  LEU   C HD23 1 
ATOM   18248 N  N    . ALA   B 1 549 ? 112.147 131.653 123.240 1.00 74.30  ? 549  ALA   C N    1 
ATOM   18249 C  CA   . ALA   B 1 549 ? 112.432 132.859 122.470 1.00 75.70  ? 549  ALA   C CA   1 
ATOM   18250 C  C    . ALA   B 1 549 ? 112.209 132.625 120.980 1.00 76.48  ? 549  ALA   C C    1 
ATOM   18251 O  O    . ALA   B 1 549 ? 111.612 133.459 120.290 1.00 77.10  ? 549  ALA   C O    1 
ATOM   18252 C  CB   . ALA   B 1 549 ? 113.866 133.319 122.732 1.00 73.54  ? 549  ALA   C CB   1 
ATOM   18253 H  H    . ALA   B 1 549 ? 112.828 131.320 123.648 1.00 72.82  ? 549  ALA   C H    1 
ATOM   18254 H  HA   . ALA   B 1 549 ? 111.833 133.566 122.755 1.00 74.21  ? 549  ALA   C HA   1 
ATOM   18255 H  HB1  . ALA   B 1 549 ? 114.031 134.137 122.238 1.00 74.17  ? 549  ALA   C HB1  1 
ATOM   18256 H  HB2  . ALA   B 1 549 ? 113.979 133.477 123.682 1.00 73.56  ? 549  ALA   C HB2  1 
ATOM   18257 H  HB3  . ALA   B 1 549 ? 114.478 132.626 122.438 1.00 73.55  ? 549  ALA   C HB3  1 
ATOM   18258 N  N    . TYR   B 1 550 ? 112.686 131.489 120.466 1.00 79.84  ? 550  TYR   C N    1 
ATOM   18259 C  CA   . TYR   B 1 550 ? 112.586 131.226 119.034 1.00 80.14  ? 550  TYR   C CA   1 
ATOM   18260 C  C    . TYR   B 1 550 ? 111.144 130.952 118.621 1.00 82.14  ? 550  TYR   C C    1 
ATOM   18261 O  O    . TYR   B 1 550 ? 110.657 131.501 117.626 1.00 81.30  ? 550  TYR   C O    1 
ATOM   18262 C  CB   . TYR   B 1 550 ? 113.491 130.052 118.659 1.00 78.92  ? 550  TYR   C CB   1 
ATOM   18263 C  CG   . TYR   B 1 550 ? 113.201 129.455 117.300 1.00 80.91  ? 550  TYR   C CG   1 
ATOM   18264 C  CD1  . TYR   B 1 550 ? 113.229 130.239 116.155 1.00 79.88  ? 550  TYR   C CD1  1 
ATOM   18265 C  CD2  . TYR   B 1 550 ? 112.905 128.105 117.163 1.00 82.01  ? 550  TYR   C CD2  1 
ATOM   18266 C  CE1  . TYR   B 1 550 ? 112.967 129.696 114.911 1.00 82.03  ? 550  TYR   C CE1  1 
ATOM   18267 C  CE2  . TYR   B 1 550 ? 112.642 127.554 115.924 1.00 82.40  ? 550  TYR   C CE2  1 
ATOM   18268 C  CZ   . TYR   B 1 550 ? 112.674 128.353 114.802 1.00 82.75  ? 550  TYR   C CZ   1 
ATOM   18269 O  OH   . TYR   B 1 550 ? 112.413 127.808 113.566 1.00 80.56  ? 550  TYR   C OH   1 
ATOM   18270 H  H    . TYR   B 1 550 ? 113.065 130.865 120.919 1.00 79.08  ? 550  TYR   C H    1 
ATOM   18271 H  HA   . TYR   B 1 550 ? 112.893 132.008 118.548 1.00 80.03  ? 550  TYR   C HA   1 
ATOM   18272 H  HB2  . TYR   B 1 550 ? 114.412 130.357 118.657 1.00 79.68  ? 550  TYR   C HB2  1 
ATOM   18273 H  HB3  . TYR   B 1 550 ? 113.380 129.350 119.320 1.00 79.40  ? 550  TYR   C HB3  1 
ATOM   18274 H  HD1  . TYR   B 1 550 ? 113.427 131.145 116.226 1.00 80.10  ? 550  TYR   C HD1  1 
ATOM   18275 H  HD2  . TYR   B 1 550 ? 112.882 127.564 117.918 1.00 80.25  ? 550  TYR   C HD2  1 
ATOM   18276 H  HE1  . TYR   B 1 550 ? 112.989 130.234 114.152 1.00 80.71  ? 550  TYR   C HE1  1 
ATOM   18277 H  HE2  . TYR   B 1 550 ? 112.444 126.648 115.848 1.00 80.60  ? 550  TYR   C HE2  1 
ATOM   18278 H  HH   . TYR   B 1 550 ? 112.266 126.984 113.641 1.00 80.63  ? 550  TYR   C HH   1 
ATOM   18279 N  N    . TYR   B 1 551 ? 110.444 130.103 119.376 1.00 81.88  ? 551  TYR   C N    1 
ATOM   18280 C  CA   . TYR   B 1 551 ? 109.069 129.757 119.029 1.00 79.93  ? 551  TYR   C CA   1 
ATOM   18281 C  C    . TYR   B 1 551 ? 108.122 130.926 119.271 1.00 80.68  ? 551  TYR   C C    1 
ATOM   18282 O  O    . TYR   B 1 551 ? 107.157 131.114 118.522 1.00 80.98  ? 551  TYR   C O    1 
ATOM   18283 C  CB   . TYR   B 1 551 ? 108.616 128.541 119.836 1.00 80.23  ? 551  TYR   C CB   1 
ATOM   18284 C  CG   . TYR   B 1 551 ? 109.051 127.212 119.261 1.00 82.93  ? 551  TYR   C CG   1 
ATOM   18285 C  CD1  . TYR   B 1 551 ? 110.389 126.947 119.004 1.00 82.10  ? 551  TYR   C CD1  1 
ATOM   18286 C  CD2  . TYR   B 1 551 ? 108.122 126.219 118.983 1.00 80.70  ? 551  TYR   C CD2  1 
ATOM   18287 C  CE1  . TYR   B 1 551 ? 110.789 125.733 118.482 1.00 80.87  ? 551  TYR   C CE1  1 
ATOM   18288 C  CE2  . TYR   B 1 551 ? 108.512 125.002 118.460 1.00 79.35  ? 551  TYR   C CE2  1 
ATOM   18289 C  CZ   . TYR   B 1 551 ? 109.846 124.764 118.211 1.00 80.60  ? 551  TYR   C CZ   1 
ATOM   18290 O  OH   . TYR   B 1 551 ? 110.239 123.552 117.693 1.00 79.68  ? 551  TYR   C OH   1 
ATOM   18291 H  H    . TYR   B 1 551 ? 110.741 129.718 120.085 1.00 79.62  ? 551  TYR   C H    1 
ATOM   18292 H  HA   . TYR   B 1 551 ? 109.028 129.526 118.088 1.00 79.90  ? 551  TYR   C HA   1 
ATOM   18293 H  HB2  . TYR   B 1 551 ? 108.983 128.608 120.732 1.00 79.69  ? 551  TYR   C HB2  1 
ATOM   18294 H  HB3  . TYR   B 1 551 ? 107.647 128.540 119.879 1.00 79.98  ? 551  TYR   C HB3  1 
ATOM   18295 H  HD1  . TYR   B 1 551 ? 111.027 127.600 119.185 1.00 79.90  ? 551  TYR   C HD1  1 
ATOM   18296 H  HD2  . TYR   B 1 551 ? 107.220 126.377 119.149 1.00 80.15  ? 551  TYR   C HD2  1 
ATOM   18297 H  HE1  . TYR   B 1 551 ? 111.689 125.569 118.313 1.00 79.71  ? 551  TYR   C HE1  1 
ATOM   18298 H  HE2  . TYR   B 1 551 ? 107.878 124.346 118.278 1.00 80.00  ? 551  TYR   C HE2  1 
ATOM   18299 H  HH   . TYR   B 1 551 ? 111.066 123.452 117.796 1.00 80.21  ? 551  TYR   C HH   1 
ATOM   18300 N  N    . HIS   B 1 552 ? 108.381 131.720 120.310 1.00 84.96  ? 552  HIS   C N    1 
ATOM   18301 C  CA   . HIS   B 1 552 ? 107.444 132.750 120.740 1.00 84.37  ? 552  HIS   C CA   1 
ATOM   18302 C  C    . HIS   B 1 552 ? 108.108 134.120 120.774 1.00 86.05  ? 552  HIS   C C    1 
ATOM   18303 O  O    . HIS   B 1 552 ? 107.996 134.847 121.767 1.00 85.41  ? 552  HIS   C O    1 
ATOM   18304 C  CB   . HIS   B 1 552 ? 106.873 132.408 122.119 1.00 84.49  ? 552  HIS   C CB   1 
ATOM   18305 C  CG   . HIS   B 1 552 ? 106.002 131.190 122.126 1.00 85.68  ? 552  HIS   C CG   1 
ATOM   18306 N  ND1  . HIS   B 1 552 ? 105.636 130.529 120.974 1.00 86.13  ? 552  HIS   C ND1  1 
ATOM   18307 C  CD2  . HIS   B 1 552 ? 105.424 130.514 123.147 1.00 84.26  ? 552  HIS   C CD2  1 
ATOM   18308 C  CE1  . HIS   B 1 552 ? 104.870 129.498 121.284 1.00 85.62  ? 552  HIS   C CE1  1 
ATOM   18309 N  NE2  . HIS   B 1 552 ? 104.726 129.467 122.597 1.00 85.74  ? 552  HIS   C NE2  1 
ATOM   18310 H  H    . HIS   B 1 552 ? 109.099 131.681 120.783 1.00 83.82  ? 552  HIS   C H    1 
ATOM   18311 H  HA   . HIS   B 1 552 ? 106.705 132.794 120.114 1.00 84.29  ? 552  HIS   C HA   1 
ATOM   18312 H  HB2  . HIS   B 1 552 ? 107.607 132.251 122.733 1.00 84.09  ? 552  HIS   C HB2  1 
ATOM   18313 H  HB3  . HIS   B 1 552 ? 106.339 133.155 122.430 1.00 84.52  ? 552  HIS   C HB3  1 
ATOM   18314 H  HD2  . HIS   B 1 552 ? 105.488 130.720 124.052 1.00 84.33  ? 552  HIS   C HD2  1 
ATOM   18315 H  HE1  . HIS   B 1 552 ? 104.496 128.897 120.681 1.00 84.60  ? 552  HIS   C HE1  1 
ATOM   18316 H  HE2  . HIS   B 1 552 ? 104.269 128.885 123.036 1.00 84.82  ? 552  HIS   C HE2  1 
ATOM   18317 N  N    . HIS   B 1 553 ? 108.804 134.482 119.694 1.00 92.90  ? 553  HIS   C N    1 
ATOM   18318 C  CA   . HIS   B 1 553 ? 109.413 135.804 119.618 1.00 93.66  ? 553  HIS   C CA   1 
ATOM   18319 C  C    . HIS   B 1 553 ? 108.370 136.914 119.636 1.00 92.96  ? 553  HIS   C C    1 
ATOM   18320 O  O    . HIS   B 1 553 ? 108.721 138.076 119.869 1.00 92.33  ? 553  HIS   C O    1 
ATOM   18321 C  CB   . HIS   B 1 553 ? 110.274 135.913 118.357 1.00 92.46  ? 553  HIS   C CB   1 
ATOM   18322 C  CG   . HIS   B 1 553 ? 109.484 136.009 117.089 1.00 93.92  ? 553  HIS   C CG   1 
ATOM   18323 N  ND1  . HIS   B 1 553 ? 108.864 137.171 116.683 1.00 94.36  ? 553  HIS   C ND1  1 
ATOM   18324 C  CD2  . HIS   B 1 553 ? 109.214 135.087 116.135 1.00 94.30  ? 553  HIS   C CD2  1 
ATOM   18325 C  CE1  . HIS   B 1 553 ? 108.247 136.961 115.534 1.00 94.16  ? 553  HIS   C CE1  1 
ATOM   18326 N  NE2  . HIS   B 1 553 ? 108.443 135.704 115.180 1.00 92.97  ? 553  HIS   C NE2  1 
ATOM   18327 H  H    . HIS   B 1 553 ? 108.935 133.986 119.003 1.00 91.74  ? 553  HIS   C H    1 
ATOM   18328 H  HA   . HIS   B 1 553 ? 109.992 135.927 120.386 1.00 92.49  ? 553  HIS   C HA   1 
ATOM   18329 H  HB2  . HIS   B 1 553 ? 110.826 136.708 118.423 1.00 92.60  ? 553  HIS   C HB2  1 
ATOM   18330 H  HB3  . HIS   B 1 553 ? 110.838 135.126 118.295 1.00 92.27  ? 553  HIS   C HB3  1 
ATOM   18331 H  HD2  . HIS   B 1 553 ? 109.497 134.201 116.127 1.00 92.59  ? 553  HIS   C HD2  1 
ATOM   18332 H  HE1  . HIS   B 1 553 ? 107.756 137.591 115.057 1.00 92.95  ? 553  HIS   C HE1  1 
ATOM   18333 H  HE2  . HIS   B 1 553 ? 108.138 135.333 114.467 1.00 92.64  ? 553  HIS   C HE2  1 
ATOM   18334 N  N    . ASP   B 1 554 ? 107.098 136.583 119.395 1.00 92.34  ? 554  ASP   C N    1 
ATOM   18335 C  CA   . ASP   B 1 554 ? 106.046 137.593 119.453 1.00 93.04  ? 554  ASP   C CA   1 
ATOM   18336 C  C    . ASP   B 1 554 ? 105.969 138.244 120.828 1.00 92.32  ? 554  ASP   C C    1 
ATOM   18337 O  O    . ASP   B 1 554 ? 105.513 139.387 120.947 1.00 91.37  ? 554  ASP   C O    1 
ATOM   18338 C  CB   . ASP   B 1 554 ? 104.699 136.967 119.092 1.00 92.16  ? 554  ASP   C CB   1 
ATOM   18339 C  CG   . ASP   B 1 554 ? 104.665 136.434 117.673 1.00 91.95  ? 554  ASP   C CG   1 
ATOM   18340 O  OD1  . ASP   B 1 554 ? 105.696 136.531 116.976 1.00 91.95  ? 554  ASP   C OD1  1 
ATOM   18341 O  OD2  . ASP   B 1 554 ? 103.606 135.919 117.256 1.00 90.31  ? 554  ASP   C OD2  1 
ATOM   18342 H  H    . ASP   B 1 554 ? 106.823 135.793 119.197 1.00 91.52  ? 554  ASP   C H    1 
ATOM   18343 H  HA   . ASP   B 1 554 ? 106.238 138.287 118.804 1.00 91.80  ? 554  ASP   C HA   1 
ATOM   18344 H  HB2  . ASP   B 1 554 ? 104.522 136.228 119.695 1.00 91.65  ? 554  ASP   C HB2  1 
ATOM   18345 H  HB3  . ASP   B 1 554 ? 104.005 137.639 119.178 1.00 91.72  ? 554  ASP   C HB3  1 
ATOM   18346 N  N    . TRP   B 1 555 ? 106.401 137.538 121.872 1.00 91.05  ? 555  TRP   C N    1 
ATOM   18347 C  CA   . TRP   B 1 555 ? 106.386 138.107 123.212 1.00 89.90  ? 555  TRP   C CA   1 
ATOM   18348 C  C    . TRP   B 1 555 ? 107.195 139.397 123.242 1.00 89.53  ? 555  TRP   C C    1 
ATOM   18349 O  O    . TRP   B 1 555 ? 108.286 139.480 122.672 1.00 89.51  ? 555  TRP   C O    1 
ATOM   18350 C  CB   . TRP   B 1 555 ? 106.950 137.105 124.221 1.00 88.74  ? 555  TRP   C CB   1 
ATOM   18351 C  CG   . TRP   B 1 555 ? 106.095 135.883 124.405 1.00 89.92  ? 555  TRP   C CG   1 
ATOM   18352 C  CD1  . TRP   B 1 555 ? 104.964 135.561 123.713 1.00 89.50  ? 555  TRP   C CD1  1 
ATOM   18353 C  CD2  . TRP   B 1 555 ? 106.307 134.821 125.343 1.00 91.14  ? 555  TRP   C CD2  1 
ATOM   18354 N  NE1  . TRP   B 1 555 ? 104.459 134.365 124.162 1.00 89.69  ? 555  TRP   C NE1  1 
ATOM   18355 C  CE2  . TRP   B 1 555 ? 105.265 133.890 125.162 1.00 90.33  ? 555  TRP   C CE2  1 
ATOM   18356 C  CE3  . TRP   B 1 555 ? 107.277 134.567 126.318 1.00 89.38  ? 555  TRP   C CE3  1 
ATOM   18357 C  CZ2  . TRP   B 1 555 ? 105.165 132.725 125.920 1.00 89.18  ? 555  TRP   C CZ2  1 
ATOM   18358 C  CZ3  . TRP   B 1 555 ? 107.175 133.409 127.069 1.00 88.65  ? 555  TRP   C CZ3  1 
ATOM   18359 C  CH2  . TRP   B 1 555 ? 106.127 132.503 126.866 1.00 89.68  ? 555  TRP   C CH2  1 
ATOM   18360 H  H    . TRP   B 1 555 ? 106.705 136.735 121.829 1.00 89.41  ? 555  TRP   C H    1 
ATOM   18361 H  HA   . TRP   B 1 555 ? 105.472 138.314 123.463 1.00 89.03  ? 555  TRP   C HA   1 
ATOM   18362 H  HB2  . TRP   B 1 555 ? 107.823 136.813 123.916 1.00 88.99  ? 555  TRP   C HB2  1 
ATOM   18363 H  HB3  . TRP   B 1 555 ? 107.032 137.542 125.083 1.00 88.82  ? 555  TRP   C HB3  1 
ATOM   18364 H  HD1  . TRP   B 1 555 ? 104.589 136.076 123.035 1.00 88.90  ? 555  TRP   C HD1  1 
ATOM   18365 H  HE1  . TRP   B 1 555 ? 103.751 133.977 123.863 1.00 89.03  ? 555  TRP   C HE1  1 
ATOM   18366 H  HE3  . TRP   B 1 555 ? 107.976 135.164 126.459 1.00 88.92  ? 555  TRP   C HE3  1 
ATOM   18367 H  HZ2  . TRP   B 1 555 ? 104.470 132.121 125.788 1.00 88.78  ? 555  TRP   C HZ2  1 
ATOM   18368 H  HZ3  . TRP   B 1 555 ? 107.814 133.230 127.721 1.00 88.63  ? 555  TRP   C HZ3  1 
ATOM   18369 H  HH2  . TRP   B 1 555 ? 106.085 131.734 127.386 1.00 88.84  ? 555  TRP   C HH2  1 
ATOM   18370 N  N    . PHE   B 1 556 ? 106.649 140.414 123.914 1.00 87.60  ? 556  PHE   C N    1 
ATOM   18371 C  CA   . PHE   B 1 556 ? 107.282 141.729 123.893 1.00 87.87  ? 556  PHE   C CA   1 
ATOM   18372 C  C    . PHE   B 1 556 ? 108.670 141.688 124.521 1.00 88.21  ? 556  PHE   C C    1 
ATOM   18373 O  O    . PHE   B 1 556 ? 109.600 142.334 124.025 1.00 86.96  ? 556  PHE   C O    1 
ATOM   18374 C  CB   . PHE   B 1 556 ? 106.390 142.756 124.596 1.00 87.66  ? 556  PHE   C CB   1 
ATOM   18375 C  CG   . PHE   B 1 556 ? 106.321 142.594 126.089 1.00 88.56  ? 556  PHE   C CG   1 
ATOM   18376 C  CD1  . PHE   B 1 556 ? 105.543 141.600 126.659 1.00 87.56  ? 556  PHE   C CD1  1 
ATOM   18377 C  CD2  . PHE   B 1 556 ? 107.022 143.449 126.923 1.00 87.30  ? 556  PHE   C CD2  1 
ATOM   18378 C  CE1  . PHE   B 1 556 ? 105.473 141.455 128.032 1.00 87.24  ? 556  PHE   C CE1  1 
ATOM   18379 C  CE2  . PHE   B 1 556 ? 106.957 143.309 128.297 1.00 86.92  ? 556  PHE   C CE2  1 
ATOM   18380 C  CZ   . PHE   B 1 556 ? 106.179 142.312 128.852 1.00 88.28  ? 556  PHE   C CZ   1 
ATOM   18381 H  H    . PHE   B 1 556 ? 105.928 140.367 124.379 1.00 87.32  ? 556  PHE   C H    1 
ATOM   18382 H  HA   . PHE   B 1 556 ? 107.385 142.009 122.970 1.00 87.30  ? 556  PHE   C HA   1 
ATOM   18383 H  HB2  . PHE   B 1 556 ? 106.732 143.644 124.410 1.00 87.20  ? 556  PHE   C HB2  1 
ATOM   18384 H  HB3  . PHE   B 1 556 ? 105.488 142.673 124.248 1.00 87.45  ? 556  PHE   C HB3  1 
ATOM   18385 H  HD1  . PHE   B 1 556 ? 105.064 141.020 126.111 1.00 87.29  ? 556  PHE   C HD1  1 
ATOM   18386 H  HD2  . PHE   B 1 556 ? 107.546 144.123 126.555 1.00 87.23  ? 556  PHE   C HD2  1 
ATOM   18387 H  HE1  . PHE   B 1 556 ? 104.949 140.782 128.403 1.00 87.18  ? 556  PHE   C HE1  1 
ATOM   18388 H  HE2  . PHE   B 1 556 ? 107.434 143.887 128.847 1.00 87.18  ? 556  PHE   C HE2  1 
ATOM   18389 H  HZ   . PHE   B 1 556 ? 106.135 142.216 129.776 1.00 87.38  ? 556  PHE   C HZ   1 
ATOM   18390 N  N    . ILE   B 1 557 ? 108.837 140.926 125.604 1.00 85.94  ? 557  ILE   C N    1 
ATOM   18391 C  CA   . ILE   B 1 557 ? 110.147 140.841 126.248 1.00 84.92  ? 557  ILE   C CA   1 
ATOM   18392 C  C    . ILE   B 1 557 ? 111.167 140.246 125.286 1.00 85.56  ? 557  ILE   C C    1 
ATOM   18393 O  O    . ILE   B 1 557 ? 112.253 140.801 125.081 1.00 84.33  ? 557  ILE   C O    1 
ATOM   18394 C  CB   . ILE   B 1 557 ? 110.057 140.020 127.549 1.00 83.59  ? 557  ILE   C CB   1 
ATOM   18395 C  CG1  . ILE   B 1 557 ? 109.019 140.628 128.495 1.00 84.42  ? 557  ILE   C CG1  1 
ATOM   18396 C  CG2  . ILE   B 1 557 ? 111.422 139.950 128.230 1.00 82.78  ? 557  ILE   C CG2  1 
ATOM   18397 C  CD1  . ILE   B 1 557 ? 108.769 139.811 129.746 1.00 83.40  ? 557  ILE   C CD1  1 
ATOM   18398 H  H    . ILE   B 1 557 ? 108.221 140.456 125.976 1.00 84.01  ? 557  ILE   C H    1 
ATOM   18399 H  HA   . ILE   B 1 557 ? 110.442 141.735 126.480 1.00 83.76  ? 557  ILE   C HA   1 
ATOM   18400 H  HB   . ILE   B 1 557 ? 109.779 139.118 127.325 1.00 83.68  ? 557  ILE   C HB   1 
ATOM   18401 H  HG12 . ILE   B 1 557 ? 109.321 141.508 128.769 1.00 83.70  ? 557  ILE   C HG12 1 
ATOM   18402 H  HG13 . ILE   B 1 557 ? 108.176 140.701 128.024 1.00 83.82  ? 557  ILE   C HG13 1 
ATOM   18403 H  HG21 . ILE   B 1 557 ? 111.337 139.465 129.065 1.00 82.94  ? 557  ILE   C HG21 1 
ATOM   18404 H  HG22 . ILE   B 1 557 ? 112.047 139.490 127.649 1.00 82.55  ? 557  ILE   C HG22 1 
ATOM   18405 H  HG23 . ILE   B 1 557 ? 111.733 140.852 128.403 1.00 82.97  ? 557  ILE   C HG23 1 
ATOM   18406 H  HD11 . ILE   B 1 557 ? 107.978 140.152 130.192 1.00 83.53  ? 557  ILE   C HD11 1 
ATOM   18407 H  HD12 . ILE   B 1 557 ? 108.633 138.883 129.495 1.00 83.44  ? 557  ILE   C HD12 1 
ATOM   18408 H  HD13 . ILE   B 1 557 ? 109.537 139.885 130.333 1.00 83.34  ? 557  ILE   C HD13 1 
ATOM   18409 N  N    . PHE   B 1 558 ? 110.830 139.106 124.678 1.00 84.88  ? 558  PHE   C N    1 
ATOM   18410 C  CA   . PHE   B 1 558 ? 111.765 138.451 123.770 1.00 84.27  ? 558  PHE   C CA   1 
ATOM   18411 C  C    . PHE   B 1 558 ? 112.051 139.319 122.552 1.00 83.92  ? 558  PHE   C C    1 
ATOM   18412 O  O    . PHE   B 1 558 ? 113.207 139.451 122.131 1.00 81.79  ? 558  PHE   C O    1 
ATOM   18413 C  CB   . PHE   B 1 558 ? 111.209 137.093 123.337 1.00 81.64  ? 558  PHE   C CB   1 
ATOM   18414 C  CG   . PHE   B 1 558 ? 111.410 135.997 124.351 1.00 82.15  ? 558  PHE   C CG   1 
ATOM   18415 C  CD1  . PHE   B 1 558 ? 112.653 135.774 124.922 1.00 82.42  ? 558  PHE   C CD1  1 
ATOM   18416 C  CD2  . PHE   B 1 558 ? 110.352 135.188 124.729 1.00 82.59  ? 558  PHE   C CD2  1 
ATOM   18417 C  CE1  . PHE   B 1 558 ? 112.834 134.768 125.852 1.00 81.71  ? 558  PHE   C CE1  1 
ATOM   18418 C  CE2  . PHE   B 1 558 ? 110.528 134.180 125.657 1.00 81.96  ? 558  PHE   C CE2  1 
ATOM   18419 C  CZ   . PHE   B 1 558 ? 111.771 133.970 126.219 1.00 81.96  ? 558  PHE   C CZ   1 
ATOM   18420 H  H    . PHE   B 1 558 ? 110.078 138.700 124.774 1.00 82.13  ? 558  PHE   C H    1 
ATOM   18421 H  HA   . PHE   B 1 558 ? 112.605 138.311 124.232 1.00 81.42  ? 558  PHE   C HA   1 
ATOM   18422 H  HB2  . PHE   B 1 558 ? 110.255 137.181 123.183 1.00 81.80  ? 558  PHE   C HB2  1 
ATOM   18423 H  HB3  . PHE   B 1 558 ? 111.650 136.822 122.517 1.00 81.35  ? 558  PHE   C HB3  1 
ATOM   18424 H  HD1  . PHE   B 1 558 ? 113.373 136.309 124.679 1.00 81.19  ? 558  PHE   C HD1  1 
ATOM   18425 H  HD2  . PHE   B 1 558 ? 109.512 135.324 124.354 1.00 81.94  ? 558  PHE   C HD2  1 
ATOM   18426 H  HE1  . PHE   B 1 558 ? 113.673 134.628 126.229 1.00 80.38  ? 558  PHE   C HE1  1 
ATOM   18427 H  HE2  . PHE   B 1 558 ? 109.810 133.643 125.904 1.00 81.37  ? 558  PHE   C HE2  1 
ATOM   18428 H  HZ   . PHE   B 1 558 ? 111.891 133.292 126.844 1.00 80.49  ? 558  PHE   C HZ   1 
ATOM   18429 N  N    . LYS   B 1 559 ? 111.011 139.921 121.970 1.00 90.14  ? 559  LYS   C N    1 
ATOM   18430 C  CA   . LYS   B 1 559 ? 111.205 140.731 120.772 1.00 90.63  ? 559  LYS   C CA   1 
ATOM   18431 C  C    . LYS   B 1 559 ? 112.071 141.951 121.064 1.00 89.80  ? 559  LYS   C C    1 
ATOM   18432 O  O    . LYS   B 1 559 ? 112.966 142.287 120.280 1.00 89.27  ? 559  LYS   C O    1 
ATOM   18433 C  CB   . LYS   B 1 559 ? 109.852 141.160 120.202 1.00 90.56  ? 559  LYS   C CB   1 
ATOM   18434 C  CG   . LYS   B 1 559 ? 109.679 140.853 118.722 1.00 91.02  ? 559  LYS   C CG   1 
ATOM   18435 C  CD   . LYS   B 1 559 ? 108.212 140.837 118.323 1.00 91.30  ? 559  LYS   C CD   1 
ATOM   18436 C  CE   . LYS   B 1 559 ? 108.044 140.558 116.838 1.00 91.23  ? 559  LYS   C CE   1 
ATOM   18437 N  NZ   . LYS   B 1 559 ? 106.691 140.026 116.516 1.00 90.45  ? 559  LYS   C NZ   1 
ATOM   18438 H  H    . LYS   B 1 559 ? 110.198 139.874 122.247 1.00 89.54  ? 559  LYS   C H    1 
ATOM   18439 H  HA   . LYS   B 1 559 ? 111.659 140.197 120.101 1.00 89.92  ? 559  LYS   C HA   1 
ATOM   18440 H  HB2  . LYS   B 1 559 ? 109.147 140.699 120.682 1.00 89.87  ? 559  LYS   C HB2  1 
ATOM   18441 H  HB3  . LYS   B 1 559 ? 109.755 142.118 120.318 1.00 89.96  ? 559  LYS   C HB3  1 
ATOM   18442 H  HG2  . LYS   B 1 559 ? 110.129 141.535 118.199 1.00 90.07  ? 559  LYS   C HG2  1 
ATOM   18443 H  HG3  . LYS   B 1 559 ? 110.054 139.979 118.529 1.00 90.16  ? 559  LYS   C HG3  1 
ATOM   18444 H  HD2  . LYS   B 1 559 ? 107.753 140.140 118.818 1.00 90.28  ? 559  LYS   C HD2  1 
ATOM   18445 H  HD3  . LYS   B 1 559 ? 107.818 141.702 118.517 1.00 90.10  ? 559  LYS   C HD3  1 
ATOM   18446 H  HE2  . LYS   B 1 559 ? 108.170 141.383 116.344 1.00 90.02  ? 559  LYS   C HE2  1 
ATOM   18447 H  HE3  . LYS   B 1 559 ? 108.701 139.900 116.562 1.00 90.26  ? 559  LYS   C HE3  1 
ATOM   18448 H  HZ1  . LYS   B 1 559 ? 106.613 139.908 115.637 1.00 90.12  ? 559  LYS   C HZ1  1 
ATOM   18449 H  HZ2  . LYS   B 1 559 ? 106.566 139.245 116.925 1.00 90.01  ? 559  LYS   C HZ2  1 
ATOM   18450 H  HZ3  . LYS   B 1 559 ? 106.066 140.598 116.788 1.00 90.17  ? 559  LYS   C HZ3  1 
ATOM   18451 N  N    . GLU   B 1 560 ? 111.820 142.627 122.186 1.00 86.42  ? 560  GLU   C N    1 
ATOM   18452 C  CA   . GLU   B 1 560 ? 112.598 143.816 122.520 1.00 86.35  ? 560  GLU   C CA   1 
ATOM   18453 C  C    . GLU   B 1 560 ? 114.037 143.452 122.862 1.00 86.18  ? 560  GLU   C C    1 
ATOM   18454 O  O    . GLU   B 1 560 ? 114.982 144.065 122.352 1.00 85.93  ? 560  GLU   C O    1 
ATOM   18455 C  CB   . GLU   B 1 560 ? 111.938 144.560 123.681 1.00 85.29  ? 560  GLU   C CB   1 
ATOM   18456 C  CG   . GLU   B 1 560 ? 112.631 145.863 124.061 1.00 85.53  ? 560  GLU   C CG   1 
ATOM   18457 C  CD   . GLU   B 1 560 ? 113.693 145.683 125.132 1.00 86.43  ? 560  GLU   C CD   1 
ATOM   18458 O  OE1  . GLU   B 1 560 ? 113.882 144.544 125.609 1.00 85.39  ? 560  GLU   C OE1  1 
ATOM   18459 O  OE2  . GLU   B 1 560 ? 114.341 146.686 125.498 1.00 85.70  ? 560  GLU   C OE2  1 
ATOM   18460 H  H    . GLU   B 1 560 ? 111.215 142.421 122.761 1.00 85.67  ? 560  GLU   C H    1 
ATOM   18461 H  HA   . GLU   B 1 560 ? 112.613 144.409 121.753 1.00 85.69  ? 560  GLU   C HA   1 
ATOM   18462 H  HB2  . GLU   B 1 560 ? 111.027 144.778 123.429 1.00 85.31  ? 560  GLU   C HB2  1 
ATOM   18463 H  HB3  . GLU   B 1 560 ? 111.928 143.983 124.460 1.00 85.55  ? 560  GLU   C HB3  1 
ATOM   18464 H  HG2  . GLU   B 1 560 ? 113.060 146.233 123.274 1.00 85.44  ? 560  GLU   C HG2  1 
ATOM   18465 H  HG3  . GLU   B 1 560 ? 111.968 146.486 124.399 1.00 85.43  ? 560  GLU   C HG3  1 
ATOM   18466 N  N    . TRP   B 1 561 ? 114.225 142.453 123.728 1.00 78.63  ? 561  TRP   C N    1 
ATOM   18467 C  CA   . TRP   B 1 561 ? 115.574 142.084 124.142 1.00 78.34  ? 561  TRP   C CA   1 
ATOM   18468 C  C    . TRP   B 1 561 ? 116.334 141.395 123.015 1.00 75.96  ? 561  TRP   C C    1 
ATOM   18469 O  O    . TRP   B 1 561 ? 117.532 141.637 122.829 1.00 74.06  ? 561  TRP   C O    1 
ATOM   18470 C  CB   . TRP   B 1 561 ? 115.513 141.181 125.374 1.00 75.41  ? 561  TRP   C CB   1 
ATOM   18471 C  CG   . TRP   B 1 561 ? 115.395 141.934 126.663 1.00 75.71  ? 561  TRP   C CG   1 
ATOM   18472 C  CD1  . TRP   B 1 561 ? 114.345 141.908 127.533 1.00 76.95  ? 561  TRP   C CD1  1 
ATOM   18473 C  CD2  . TRP   B 1 561 ? 116.363 142.826 127.229 1.00 75.99  ? 561  TRP   C CD2  1 
ATOM   18474 N  NE1  . TRP   B 1 561 ? 114.598 142.727 128.607 1.00 76.32  ? 561  TRP   C NE1  1 
ATOM   18475 C  CE2  . TRP   B 1 561 ? 115.831 143.302 128.444 1.00 77.02  ? 561  TRP   C CE2  1 
ATOM   18476 C  CE3  . TRP   B 1 561 ? 117.627 143.267 126.827 1.00 74.80  ? 561  TRP   C CE3  1 
ATOM   18477 C  CZ2  . TRP   B 1 561 ? 116.519 144.198 129.260 1.00 75.30  ? 561  TRP   C CZ2  1 
ATOM   18478 C  CZ3  . TRP   B 1 561 ? 118.309 144.156 127.639 1.00 75.28  ? 561  TRP   C CZ3  1 
ATOM   18479 C  CH2  . TRP   B 1 561 ? 117.753 144.612 128.841 1.00 75.37  ? 561  TRP   C CH2  1 
ATOM   18480 H  H    . TRP   B 1 561 ? 113.598 141.983 124.082 1.00 76.17  ? 561  TRP   C H    1 
ATOM   18481 H  HA   . TRP   B 1 561 ? 116.061 142.888 124.383 1.00 75.13  ? 561  TRP   C HA   1 
ATOM   18482 H  HB2  . TRP   B 1 561 ? 114.742 140.598 125.297 1.00 74.73  ? 561  TRP   C HB2  1 
ATOM   18483 H  HB3  . TRP   B 1 561 ? 116.324 140.650 125.413 1.00 73.78  ? 561  TRP   C HB3  1 
ATOM   18484 H  HD1  . TRP   B 1 561 ? 113.570 141.407 127.417 1.00 74.76  ? 561  TRP   C HD1  1 
ATOM   18485 H  HE1  . TRP   B 1 561 ? 114.070 142.858 129.272 1.00 74.12  ? 561  TRP   C HE1  1 
ATOM   18486 H  HE3  . TRP   B 1 561 ? 118.003 142.969 126.030 1.00 73.72  ? 561  TRP   C HE3  1 
ATOM   18487 H  HZ2  . TRP   B 1 561 ? 116.153 144.503 130.058 1.00 73.72  ? 561  TRP   C HZ2  1 
ATOM   18488 H  HZ3  . TRP   B 1 561 ? 119.151 144.457 127.382 1.00 73.92  ? 561  TRP   C HZ3  1 
ATOM   18489 H  HH2  . TRP   B 1 561 ? 118.235 145.210 129.366 1.00 73.89  ? 561  TRP   C HH2  1 
ATOM   18490 N  N    . CYS   B 1 562 ? 115.657 140.538 122.254 1.00 84.09  ? 562  CYS   C N    1 
ATOM   18491 C  CA   . CYS   B 1 562 ? 116.288 139.732 121.219 1.00 85.46  ? 562  CYS   C CA   1 
ATOM   18492 C  C    . CYS   B 1 562 ? 115.632 139.996 119.872 1.00 86.56  ? 562  CYS   C C    1 
ATOM   18493 O  O    . CYS   B 1 562 ? 114.404 140.078 119.772 1.00 86.40  ? 562  CYS   C O    1 
ATOM   18494 C  CB   . CYS   B 1 562 ? 116.193 138.240 121.551 1.00 85.32  ? 562  CYS   C CB   1 
ATOM   18495 S  SG   . CYS   B 1 562 ? 116.615 137.828 123.257 1.00 88.02  ? 562  CYS   C SG   1 
ATOM   18496 H  H    . CYS   B 1 562 ? 114.811 140.404 122.323 1.00 84.41  ? 562  CYS   C H    1 
ATOM   18497 H  HA   . CYS   B 1 562 ? 117.226 139.968 121.150 1.00 84.15  ? 562  CYS   C HA   1 
ATOM   18498 H  HB2  . CYS   B 1 562 ? 115.282 137.946 121.394 1.00 84.74  ? 562  CYS   C HB2  1 
ATOM   18499 H  HB3  . CYS   B 1 562 ? 116.797 137.753 120.970 1.00 84.63  ? 562  CYS   C HB3  1 
ATOM   18500 N  N    . GLU   B 1 563 ? 116.460 140.127 118.839 1.00 92.82  ? 563  GLU   C N    1 
ATOM   18501 C  CA   . GLU   B 1 563 ? 115.951 140.251 117.482 1.00 94.09  ? 563  GLU   C CA   1 
ATOM   18502 C  C    . GLU   B 1 563 ? 115.303 138.944 117.040 1.00 94.47  ? 563  GLU   C C    1 
ATOM   18503 O  O    . GLU   B 1 563 ? 115.717 137.852 117.439 1.00 92.47  ? 563  GLU   C O    1 
ATOM   18504 C  CB   . GLU   B 1 563 ? 117.078 140.626 116.521 1.00 92.89  ? 563  GLU   C CB   1 
ATOM   18505 C  CG   . GLU   B 1 563 ? 117.720 141.973 116.812 1.00 92.69  ? 563  GLU   C CG   1 
ATOM   18506 C  CD   . GLU   B 1 563 ? 118.848 142.300 115.854 1.00 92.99  ? 563  GLU   C CD   1 
ATOM   18507 O  OE1  . GLU   B 1 563 ? 119.130 141.473 114.961 1.00 92.26  ? 563  GLU   C OE1  1 
ATOM   18508 O  OE2  . GLU   B 1 563 ? 119.454 143.383 115.994 1.00 92.25  ? 563  GLU   C OE2  1 
ATOM   18509 H  H    . GLU   B 1 563 ? 117.317 140.146 118.899 1.00 92.01  ? 563  GLU   C H    1 
ATOM   18510 H  HA   . GLU   B 1 563 ? 115.279 140.950 117.453 1.00 92.36  ? 563  GLU   C HA   1 
ATOM   18511 H  HB2  . GLU   B 1 563 ? 117.772 139.950 116.575 1.00 92.48  ? 563  GLU   C HB2  1 
ATOM   18512 H  HB3  . GLU   B 1 563 ? 116.722 140.657 115.619 1.00 92.53  ? 563  GLU   C HB3  1 
ATOM   18513 H  HG2  . GLU   B 1 563 ? 117.048 142.668 116.733 1.00 92.51  ? 563  GLU   C HG2  1 
ATOM   18514 H  HG3  . GLU   B 1 563 ? 118.083 141.962 117.711 1.00 92.46  ? 563  GLU   C HG3  1 
ATOM   18515 N  N    . VAL   B 1 564 ? 114.269 139.064 116.205 1.00 98.46  ? 564  VAL   C N    1 
ATOM   18516 C  CA   . VAL   B 1 564 ? 113.575 137.880 115.718 1.00 98.66  ? 564  VAL   C CA   1 
ATOM   18517 C  C    . VAL   B 1 564 ? 114.537 137.027 114.904 1.00 98.77  ? 564  VAL   C C    1 
ATOM   18518 O  O    . VAL   B 1 564 ? 115.288 137.531 114.058 1.00 97.46  ? 564  VAL   C O    1 
ATOM   18519 C  CB   . VAL   B 1 564 ? 112.344 138.280 114.889 1.00 98.04  ? 564  VAL   C CB   1 
ATOM   18520 C  CG1  . VAL   B 1 564 ? 111.705 137.051 114.254 1.00 95.76  ? 564  VAL   C CG1  1 
ATOM   18521 C  CG2  . VAL   B 1 564 ? 111.340 139.023 115.758 1.00 97.48  ? 564  VAL   C CG2  1 
ATOM   18522 H  H    . VAL   B 1 564 ? 113.957 139.809 115.911 1.00 96.67  ? 564  VAL   C H    1 
ATOM   18523 H  HA   . VAL   B 1 564 ? 113.272 137.354 116.475 1.00 96.61  ? 564  VAL   C HA   1 
ATOM   18524 H  HB   . VAL   B 1 564 ? 112.622 138.876 114.176 1.00 96.86  ? 564  VAL   C HB   1 
ATOM   18525 H  HG11 . VAL   B 1 564 ? 110.812 137.281 113.955 1.00 96.53  ? 564  VAL   C HG11 1 
ATOM   18526 H  HG12 . VAL   B 1 564 ? 112.243 136.767 113.499 1.00 96.59  ? 564  VAL   C HG12 1 
ATOM   18527 H  HG13 . VAL   B 1 564 ? 111.659 136.343 114.916 1.00 96.45  ? 564  VAL   C HG13 1 
ATOM   18528 H  HG21 . VAL   B 1 564 ? 110.536 139.188 115.242 1.00 96.72  ? 564  VAL   C HG21 1 
ATOM   18529 H  HG22 . VAL   B 1 564 ? 111.132 138.479 116.533 1.00 96.55  ? 564  VAL   C HG22 1 
ATOM   18530 H  HG23 . VAL   B 1 564 ? 111.731 139.865 116.041 1.00 96.55  ? 564  VAL   C HG23 1 
ATOM   18531 N  N    . GLY   B 1 565 ? 114.516 135.723 115.158 1.00 98.05  ? 565  GLY   C N    1 
ATOM   18532 C  CA   . GLY   B 1 565 ? 115.423 134.812 114.481 1.00 96.28  ? 565  GLY   C CA   1 
ATOM   18533 C  C    . GLY   B 1 565 ? 116.879 135.030 114.833 1.00 96.93  ? 565  GLY   C C    1 
ATOM   18534 O  O    . GLY   B 1 565 ? 117.751 134.872 113.970 1.00 95.33  ? 565  GLY   C O    1 
ATOM   18535 H  H    . GLY   B 1 565 ? 113.986 135.343 115.719 1.00 96.34  ? 565  GLY   C H    1 
ATOM   18536 H  HA2  . GLY   B 1 565 ? 115.189 133.899 114.712 1.00 96.02  ? 565  GLY   C HA2  1 
ATOM   18537 H  HA3  . GLY   B 1 565 ? 115.324 134.917 113.522 1.00 96.06  ? 565  GLY   C HA3  1 
ATOM   18538 N  N    . ALA   B 1 566 ? 117.163 135.390 116.084 1.00 94.55  ? 566  ALA   C N    1 
ATOM   18539 C  CA   . ALA   B 1 566 ? 118.523 135.599 116.559 1.00 92.81  ? 566  ALA   C CA   1 
ATOM   18540 C  C    . ALA   B 1 566 ? 118.745 134.772 117.816 1.00 91.77  ? 566  ALA   C C    1 
ATOM   18541 O  O    . ALA   B 1 566 ? 117.865 134.688 118.678 1.00 89.99  ? 566  ALA   C O    1 
ATOM   18542 C  CB   . ALA   B 1 566 ? 118.794 137.080 116.849 1.00 91.67  ? 566  ALA   C CB   1 
ATOM   18543 H  H    . ALA   B 1 566 ? 116.566 135.523 116.688 1.00 92.21  ? 566  ALA   C H    1 
ATOM   18544 H  HA   . ALA   B 1 566 ? 119.152 135.300 115.884 1.00 91.82  ? 566  ALA   C HA   1 
ATOM   18545 H  HB1  . ALA   B 1 566 ? 119.709 137.179 117.154 1.00 91.50  ? 566  ALA   C HB1  1 
ATOM   18546 H  HB2  . ALA   B 1 566 ? 118.658 137.590 116.036 1.00 91.82  ? 566  ALA   C HB2  1 
ATOM   18547 H  HB3  . ALA   B 1 566 ? 118.181 137.384 117.537 1.00 91.74  ? 566  ALA   C HB3  1 
ATOM   18548 N  N    . ASP   B 1 567 ? 119.926 134.162 117.916 1.00 84.50  ? 567  ASP   C N    1 
ATOM   18549 C  CA   . ASP   B 1 567 ? 120.255 133.293 119.046 1.00 83.22  ? 567  ASP   C CA   1 
ATOM   18550 C  C    . ASP   B 1 567 ? 120.818 134.134 120.193 1.00 83.19  ? 567  ASP   C C    1 
ATOM   18551 O  O    . ASP   B 1 567 ? 121.977 134.018 120.595 1.00 82.34  ? 567  ASP   C O    1 
ATOM   18552 C  CB   . ASP   B 1 567 ? 121.234 132.208 118.613 1.00 84.08  ? 567  ASP   C CB   1 
ATOM   18553 C  CG   . ASP   B 1 567 ? 121.594 131.264 119.743 1.00 85.81  ? 567  ASP   C CG   1 
ATOM   18554 O  OD1  . ASP   B 1 567 ? 120.684 130.592 120.272 1.00 84.79  ? 567  ASP   C OD1  1 
ATOM   18555 O  OD2  . ASP   B 1 567 ? 122.788 131.195 120.103 1.00 84.93  ? 567  ASP   C OD2  1 
ATOM   18556 H  H    . ASP   B 1 567 ? 120.558 134.237 117.338 1.00 83.77  ? 567  ASP   C H    1 
ATOM   18557 H  HA   . ASP   B 1 567 ? 119.446 132.859 119.360 1.00 83.35  ? 567  ASP   C HA   1 
ATOM   18558 H  HB2  . ASP   B 1 567 ? 120.832 131.686 117.901 1.00 83.30  ? 567  ASP   C HB2  1 
ATOM   18559 H  HB3  . ASP   B 1 567 ? 122.050 132.626 118.298 1.00 83.55  ? 567  ASP   C HB3  1 
ATOM   18560 N  N    . CYS   B 1 568 ? 119.955 135.005 120.721 1.00 76.54  ? 568  CYS   C N    1 
ATOM   18561 C  CA   . CYS   B 1 568 ? 120.342 135.810 121.874 1.00 76.14  ? 568  CYS   C CA   1 
ATOM   18562 C  C    . CYS   B 1 568 ? 120.578 134.936 123.099 1.00 74.68  ? 568  CYS   C C    1 
ATOM   18563 O  O    . CYS   B 1 568 ? 121.526 135.165 123.859 1.00 73.35  ? 568  CYS   C O    1 
ATOM   18564 C  CB   . CYS   B 1 568 ? 119.270 136.859 122.167 1.00 75.13  ? 568  CYS   C CB   1 
ATOM   18565 S  SG   . CYS   B 1 568 ? 117.846 136.223 123.079 1.00 80.61  ? 568  CYS   C SG   1 
ATOM   18566 H  H    . CYS   B 1 568 ? 119.156 135.145 120.434 1.00 76.10  ? 568  CYS   C H    1 
ATOM   18567 H  HA   . CYS   B 1 568 ? 121.169 136.274 121.671 1.00 75.14  ? 568  CYS   C HA   1 
ATOM   18568 H  HB2  . CYS   B 1 568 ? 119.666 137.570 122.694 1.00 74.58  ? 568  CYS   C HB2  1 
ATOM   18569 H  HB3  . CYS   B 1 568 ? 118.948 137.217 121.325 1.00 75.42  ? 568  CYS   C HB3  1 
ATOM   18570 N  N    . ILE   B 1 569 ? 119.728 133.930 123.306 1.00 62.29  ? 569  ILE   C N    1 
ATOM   18571 C  CA   . ILE   B 1 569 ? 119.883 133.039 124.448 1.00 60.82  ? 569  ILE   C CA   1 
ATOM   18572 C  C    . ILE   B 1 569 ? 121.113 132.167 124.239 1.00 58.74  ? 569  ILE   C C    1 
ATOM   18573 O  O    . ILE   B 1 569 ? 121.285 131.551 123.179 1.00 59.76  ? 569  ILE   C O    1 
ATOM   18574 C  CB   . ILE   B 1 569 ? 118.623 132.182 124.641 1.00 58.77  ? 569  ILE   C CB   1 
ATOM   18575 C  CG1  . ILE   B 1 569 ? 117.375 133.067 124.727 1.00 57.75  ? 569  ILE   C CG1  1 
ATOM   18576 C  CG2  . ILE   B 1 569 ? 118.756 131.317 125.887 1.00 57.21  ? 569  ILE   C CG2  1 
ATOM   18577 C  CD1  . ILE   B 1 569 ? 117.430 134.114 125.820 1.00 57.75  ? 569  ILE   C CD1  1 
ATOM   18578 H  H    . ILE   B 1 569 ? 119.058 133.745 122.800 1.00 60.19  ? 569  ILE   C H    1 
ATOM   18579 H  HA   . ILE   B 1 569 ? 120.021 133.567 125.250 1.00 58.73  ? 569  ILE   C HA   1 
ATOM   18580 H  HB   . ILE   B 1 569 ? 118.530 131.599 123.872 1.00 58.57  ? 569  ILE   C HB   1 
ATOM   18581 H  HG12 . ILE   B 1 569 ? 117.256 133.527 123.881 1.00 58.87  ? 569  ILE   C HG12 1 
ATOM   18582 H  HG13 . ILE   B 1 569 ? 116.606 132.502 124.900 1.00 58.74  ? 569  ILE   C HG13 1 
ATOM   18583 H  HG21 . ILE   B 1 569 ? 117.894 130.922 126.091 1.00 57.67  ? 569  ILE   C HG21 1 
ATOM   18584 H  HG22 . ILE   B 1 569 ? 119.408 130.618 125.720 1.00 57.56  ? 569  ILE   C HG22 1 
ATOM   18585 H  HG23 . ILE   B 1 569 ? 119.048 131.872 126.627 1.00 58.03  ? 569  ILE   C HG23 1 
ATOM   18586 H  HD11 . ILE   B 1 569 ? 116.556 134.527 125.899 1.00 58.69  ? 569  ILE   C HD11 1 
ATOM   18587 H  HD12 . ILE   B 1 569 ? 117.671 133.690 126.657 1.00 57.61  ? 569  ILE   C HD12 1 
ATOM   18588 H  HD13 . ILE   B 1 569 ? 118.092 134.783 125.586 1.00 58.59  ? 569  ILE   C HD13 1 
ATOM   18589 N  N    . THR   B 1 570 ? 121.972 132.111 125.249 1.00 49.10  ? 570  THR   C N    1 
ATOM   18590 C  CA   . THR   B 1 570 ? 123.216 131.345 125.178 1.00 49.11  ? 570  THR   C CA   1 
ATOM   18591 C  C    . THR   B 1 570 ? 123.205 130.278 126.265 1.00 44.31  ? 570  THR   C C    1 
ATOM   18592 O  O    . THR   B 1 570 ? 123.399 130.607 127.451 1.00 42.37  ? 570  THR   C O    1 
ATOM   18593 C  CB   . THR   B 1 570 ? 124.424 132.267 125.336 1.00 50.14  ? 570  THR   C CB   1 
ATOM   18594 O  OG1  . THR   B 1 570 ? 124.713 132.894 124.080 1.00 52.51  ? 570  THR   C OG1  1 
ATOM   18595 C  CG2  . THR   B 1 570 ? 125.645 131.485 125.774 1.00 46.09  ? 570  THR   C CG2  1 
ATOM   18596 H  H    . THR   B 1 570 ? 121.859 132.513 126.001 1.00 48.56  ? 570  THR   C H    1 
ATOM   18597 H  HA   . THR   B 1 570 ? 123.283 130.918 124.311 1.00 48.69  ? 570  THR   C HA   1 
ATOM   18598 H  HB   . THR   B 1 570 ? 124.232 132.944 126.004 1.00 48.11  ? 570  THR   C HB   1 
ATOM   18599 H  HG1  . THR   B 1 570 ? 125.375 133.406 124.159 1.00 48.67  ? 570  THR   C HG1  1 
ATOM   18600 H  HG21 . THR   B 1 570 ? 126.439 132.013 125.603 1.00 47.29  ? 570  THR   C HG21 1 
ATOM   18601 H  HG22 . THR   B 1 570 ? 125.598 131.289 126.721 1.00 47.18  ? 570  THR   C HG22 1 
ATOM   18602 H  HG23 . THR   B 1 570 ? 125.709 130.653 125.275 1.00 47.83  ? 570  THR   C HG23 1 
ATOM   18603 N  N    . PRO   B 1 571 ? 122.981 129.003 125.932 1.00 40.24  ? 571  PRO   C N    1 
ATOM   18604 C  CA   . PRO   B 1 571 ? 122.871 127.983 126.989 1.00 40.29  ? 571  PRO   C CA   1 
ATOM   18605 C  C    . PRO   B 1 571 ? 124.103 127.865 127.873 1.00 36.88  ? 571  PRO   C C    1 
ATOM   18606 O  O    . PRO   B 1 571 ? 123.974 127.477 129.041 1.00 38.93  ? 571  PRO   C O    1 
ATOM   18607 C  CB   . PRO   B 1 571 ? 122.623 126.692 126.197 1.00 45.87  ? 571  PRO   C CB   1 
ATOM   18608 C  CG   . PRO   B 1 571 ? 122.011 127.145 124.919 1.00 42.05  ? 571  PRO   C CG   1 
ATOM   18609 C  CD   . PRO   B 1 571 ? 122.676 128.448 124.602 1.00 37.82  ? 571  PRO   C CD   1 
ATOM   18610 H  HA   . PRO   B 1 571 ? 122.099 128.165 127.546 1.00 41.40  ? 571  PRO   C HA   1 
ATOM   18611 H  HB2  . PRO   B 1 571 ? 123.468 126.247 126.030 1.00 41.89  ? 571  PRO   C HB2  1 
ATOM   18612 H  HB3  . PRO   B 1 571 ? 122.016 126.115 126.686 1.00 41.48  ? 571  PRO   C HB3  1 
ATOM   18613 H  HG2  . PRO   B 1 571 ? 122.188 126.493 124.224 1.00 41.87  ? 571  PRO   C HG2  1 
ATOM   18614 H  HG3  . PRO   B 1 571 ? 121.056 127.268 125.039 1.00 41.89  ? 571  PRO   C HG3  1 
ATOM   18615 H  HD2  . PRO   B 1 571 ? 123.494 128.299 124.101 1.00 41.84  ? 571  PRO   C HD2  1 
ATOM   18616 H  HD3  . PRO   B 1 571 ? 122.065 129.029 124.122 1.00 42.91  ? 571  PRO   C HD3  1 
ATOM   18617 N  N    . GLY   B 1 572 ? 125.294 128.169 127.354 1.00 37.46  ? 572  GLY   C N    1 
ATOM   18618 C  CA   . GLY   B 1 572 ? 126.494 128.040 128.168 1.00 33.80  ? 572  GLY   C CA   1 
ATOM   18619 C  C    . GLY   B 1 572 ? 126.470 128.937 129.391 1.00 35.60  ? 572  GLY   C C    1 
ATOM   18620 O  O    . GLY   B 1 572 ? 126.911 128.544 130.475 1.00 40.24  ? 572  GLY   C O    1 
ATOM   18621 H  H    . GLY   B 1 572 ? 125.429 128.447 126.552 1.00 39.63  ? 572  GLY   C H    1 
ATOM   18622 H  HA2  . GLY   B 1 572 ? 126.583 127.121 128.465 1.00 38.10  ? 572  GLY   C HA2  1 
ATOM   18623 H  HA3  . GLY   B 1 572 ? 127.272 128.267 127.635 1.00 38.58  ? 572  GLY   C HA3  1 
ATOM   18624 N  N    . LEU   B 1 573 ? 125.964 130.162 129.231 1.00 41.05  ? 573  LEU   C N    1 
ATOM   18625 C  CA   . LEU   B 1 573 ? 125.837 131.062 130.371 1.00 35.55  ? 573  LEU   C CA   1 
ATOM   18626 C  C    . LEU   B 1 573 ? 124.884 130.490 131.410 1.00 28.20  ? 573  LEU   C C    1 
ATOM   18627 O  O    . LEU   B 1 573 ? 125.142 130.575 132.617 1.00 32.03  ? 573  LEU   C O    1 
ATOM   18628 C  CB   . LEU   B 1 573 ? 125.356 132.434 129.898 1.00 34.33  ? 573  LEU   C CB   1 
ATOM   18629 C  CG   . LEU   B 1 573 ? 125.207 133.509 130.976 1.00 36.92  ? 573  LEU   C CG   1 
ATOM   18630 C  CD1  . LEU   B 1 573 ? 126.521 133.738 131.703 1.00 36.65  ? 573  LEU   C CD1  1 
ATOM   18631 C  CD2  . LEU   B 1 573 ? 124.699 134.804 130.365 1.00 37.92  ? 573  LEU   C CD2  1 
ATOM   18632 H  H    . LEU   B 1 573 ? 125.687 130.486 128.487 1.00 38.36  ? 573  LEU   C H    1 
ATOM   18633 H  HA   . LEU   B 1 573 ? 126.706 131.170 130.787 1.00 36.80  ? 573  LEU   C HA   1 
ATOM   18634 H  HB2  . LEU   B 1 573 ? 125.987 132.769 129.242 1.00 37.31  ? 573  LEU   C HB2  1 
ATOM   18635 H  HB3  . LEU   B 1 573 ? 124.487 132.323 129.481 1.00 37.04  ? 573  LEU   C HB3  1 
ATOM   18636 H  HG   . LEU   B 1 573 ? 124.553 133.213 131.629 1.00 36.83  ? 573  LEU   C HG   1 
ATOM   18637 H  HD11 . LEU   B 1 573 ? 126.420 134.500 132.294 1.00 37.40  ? 573  LEU   C HD11 1 
ATOM   18638 H  HD12 . LEU   B 1 573 ? 126.741 132.947 132.219 1.00 35.87  ? 573  LEU   C HD12 1 
ATOM   18639 H  HD13 . LEU   B 1 573 ? 127.217 133.915 131.051 1.00 36.99  ? 573  LEU   C HD13 1 
ATOM   18640 H  HD21 . LEU   B 1 573 ? 124.573 135.456 131.071 1.00 36.23  ? 573  LEU   C HD21 1 
ATOM   18641 H  HD22 . LEU   B 1 573 ? 125.352 135.128 129.725 1.00 37.84  ? 573  LEU   C HD22 1 
ATOM   18642 H  HD23 . LEU   B 1 573 ? 123.855 134.632 129.918 1.00 36.77  ? 573  LEU   C HD23 1 
ATOM   18643 N  N    . TYR   B 1 574 ? 123.774 129.903 130.959 1.00 24.03  ? 574  TYR   C N    1 
ATOM   18644 C  CA   . TYR   B 1 574 ? 122.851 129.267 131.889 1.00 26.67  ? 574  TYR   C CA   1 
ATOM   18645 C  C    . TYR   B 1 574 ? 123.526 128.121 132.628 1.00 30.60  ? 574  TYR   C C    1 
ATOM   18646 O  O    . TYR   B 1 574 ? 123.317 127.941 133.832 1.00 32.85  ? 574  TYR   C O    1 
ATOM   18647 C  CB   . TYR   B 1 574 ? 121.617 128.757 131.148 1.00 27.57  ? 574  TYR   C CB   1 
ATOM   18648 C  CG   . TYR   B 1 574 ? 120.631 129.829 130.750 1.00 37.36  ? 574  TYR   C CG   1 
ATOM   18649 C  CD1  . TYR   B 1 574 ? 119.332 129.809 131.233 1.00 38.22  ? 574  TYR   C CD1  1 
ATOM   18650 C  CD2  . TYR   B 1 574 ? 120.991 130.848 129.879 1.00 36.90  ? 574  TYR   C CD2  1 
ATOM   18651 C  CE1  . TYR   B 1 574 ? 118.420 130.776 130.871 1.00 34.19  ? 574  TYR   C CE1  1 
ATOM   18652 C  CE2  . TYR   B 1 574 ? 120.084 131.823 129.511 1.00 33.02  ? 574  TYR   C CE2  1 
ATOM   18653 C  CZ   . TYR   B 1 574 ? 118.799 131.781 130.010 1.00 36.43  ? 574  TYR   C CZ   1 
ATOM   18654 O  OH   . TYR   B 1 574 ? 117.887 132.744 129.650 1.00 44.35  ? 574  TYR   C OH   1 
ATOM   18655 H  H    . TYR   B 1 574 ? 123.539 129.860 130.133 1.00 34.80  ? 574  TYR   C H    1 
ATOM   18656 H  HA   . TYR   B 1 574 ? 122.561 129.920 132.546 1.00 34.19  ? 574  TYR   C HA   1 
ATOM   18657 H  HB2  . TYR   B 1 574 ? 121.900 128.296 130.343 1.00 34.19  ? 574  TYR   C HB2  1 
ATOM   18658 H  HB3  . TYR   B 1 574 ? 121.149 128.145 131.733 1.00 33.22  ? 574  TYR   C HB3  1 
ATOM   18659 H  HD1  . TYR   B 1 574 ? 119.073 129.131 131.815 1.00 34.26  ? 574  TYR   C HD1  1 
ATOM   18660 H  HD2  . TYR   B 1 574 ? 121.857 130.878 129.542 1.00 35.45  ? 574  TYR   C HD2  1 
ATOM   18661 H  HE1  . TYR   B 1 574 ? 117.553 130.750 131.206 1.00 34.77  ? 574  TYR   C HE1  1 
ATOM   18662 H  HE2  . TYR   B 1 574 ? 120.338 132.503 128.929 1.00 35.54  ? 574  TYR   C HE2  1 
ATOM   18663 H  HH   . TYR   B 1 574 ? 118.148 133.142 128.958 1.00 37.78  ? 574  TYR   C HH   1 
ATOM   18664 N  N    . ALA   B 1 575 ? 124.329 127.323 131.920 1.00 27.59  ? 575  ALA   C N    1 
ATOM   18665 C  CA   . ALA   B 1 575 ? 125.033 126.220 132.568 1.00 19.31  ? 575  ALA   C CA   1 
ATOM   18666 C  C    . ALA   B 1 575 ? 126.008 126.734 133.620 1.00 19.63  ? 575  ALA   C C    1 
ATOM   18667 O  O    . ALA   B 1 575 ? 126.095 126.180 134.723 1.00 28.13  ? 575  ALA   C O    1 
ATOM   18668 C  CB   . ALA   B 1 575 ? 125.765 125.380 131.523 1.00 17.55  ? 575  ALA   C CB   1 
ATOM   18669 H  H    . ALA   B 1 575 ? 124.480 127.399 131.076 1.00 29.84  ? 575  ALA   C H    1 
ATOM   18670 H  HA   . ALA   B 1 575 ? 124.387 125.649 133.012 1.00 26.77  ? 575  ALA   C HA   1 
ATOM   18671 H  HB1  . ALA   B 1 575 ? 126.227 124.654 131.970 1.00 27.45  ? 575  ALA   C HB1  1 
ATOM   18672 H  HB2  . ALA   B 1 575 ? 125.118 125.024 130.895 1.00 26.32  ? 575  ALA   C HB2  1 
ATOM   18673 H  HB3  . ALA   B 1 575 ? 126.404 125.942 131.058 1.00 27.14  ? 575  ALA   C HB3  1 
ATOM   18674 N  N    . MET   B 1 576 ? 126.753 127.791 133.295 1.00 27.35  ? 576  MET   C N    1 
ATOM   18675 C  CA   . MET   B 1 576 ? 127.670 128.376 134.268 1.00 25.39  ? 576  MET   C CA   1 
ATOM   18676 C  C    . MET   B 1 576 ? 126.914 128.873 135.492 1.00 27.52  ? 576  MET   C C    1 
ATOM   18677 O  O    . MET   B 1 576 ? 127.326 128.640 136.637 1.00 22.93  ? 576  MET   C O    1 
ATOM   18678 C  CB   . MET   B 1 576 ? 128.446 129.526 133.629 1.00 23.47  ? 576  MET   C CB   1 
ATOM   18679 C  CG   . MET   B 1 576 ? 129.640 129.093 132.805 1.00 28.29  ? 576  MET   C CG   1 
ATOM   18680 S  SD   . MET   B 1 576 ? 130.662 130.454 132.193 1.00 49.90  ? 576  MET   C SD   1 
ATOM   18681 C  CE   . MET   B 1 576 ? 129.775 131.914 132.743 1.00 33.29  ? 576  MET   C CE   1 
ATOM   18682 H  H    . MET   B 1 576 ? 126.745 128.183 132.529 1.00 31.59  ? 576  MET   C H    1 
ATOM   18683 H  HA   . MET   B 1 576 ? 128.310 127.702 134.546 1.00 30.34  ? 576  MET   C HA   1 
ATOM   18684 H  HB2  . MET   B 1 576 ? 127.844 130.018 133.048 1.00 31.55  ? 576  MET   C HB2  1 
ATOM   18685 H  HB3  . MET   B 1 576 ? 128.765 130.101 134.341 1.00 30.31  ? 576  MET   C HB3  1 
ATOM   18686 H  HG2  . MET   B 1 576 ? 130.204 128.525 133.353 1.00 30.90  ? 576  MET   C HG2  1 
ATOM   18687 H  HG3  . MET   B 1 576 ? 129.323 128.594 132.036 1.00 31.49  ? 576  MET   C HG3  1 
ATOM   18688 H  HE1  . MET   B 1 576 ? 130.224 132.700 132.393 1.00 31.98  ? 576  MET   C HE1  1 
ATOM   18689 H  HE2  . MET   B 1 576 ? 128.866 131.882 132.409 1.00 32.69  ? 576  MET   C HE2  1 
ATOM   18690 H  HE3  . MET   B 1 576 ? 129.775 131.942 133.712 1.00 31.02  ? 576  MET   C HE3  1 
ATOM   18691 N  N    . VAL   B 1 577 ? 125.798 129.568 135.264 1.00 29.70  ? 577  VAL   C N    1 
ATOM   18692 C  CA   . VAL   B 1 577 ? 125.019 130.110 136.372 1.00 23.08  ? 577  VAL   C CA   1 
ATOM   18693 C  C    . VAL   B 1 577 ? 124.479 128.980 137.237 1.00 20.24  ? 577  VAL   C C    1 
ATOM   18694 O  O    . VAL   B 1 577 ? 124.481 129.069 138.468 1.00 19.06  ? 577  VAL   C O    1 
ATOM   18695 C  CB   . VAL   B 1 577 ? 123.890 131.010 135.836 1.00 22.72  ? 577  VAL   C CB   1 
ATOM   18696 C  CG1  . VAL   B 1 577 ? 122.722 131.042 136.809 1.00 28.89  ? 577  VAL   C CG1  1 
ATOM   18697 C  CG2  . VAL   B 1 577 ? 124.411 132.414 135.568 1.00 23.84  ? 577  VAL   C CG2  1 
ATOM   18698 H  H    . VAL   B 1 577 ? 125.476 129.737 134.485 1.00 27.94  ? 577  VAL   C H    1 
ATOM   18699 H  HA   . VAL   B 1 577 ? 125.600 130.657 136.923 1.00 26.00  ? 577  VAL   C HA   1 
ATOM   18700 H  HB   . VAL   B 1 577 ? 123.568 130.646 134.996 1.00 25.74  ? 577  VAL   C HB   1 
ATOM   18701 H  HG11 . VAL   B 1 577 ? 122.149 131.789 136.581 1.00 26.73  ? 577  VAL   C HG11 1 
ATOM   18702 H  HG12 . VAL   B 1 577 ? 122.225 130.213 136.738 1.00 26.05  ? 577  VAL   C HG12 1 
ATOM   18703 H  HG13 . VAL   B 1 577 ? 123.061 131.153 137.710 1.00 26.45  ? 577  VAL   C HG13 1 
ATOM   18704 H  HG21 . VAL   B 1 577 ? 123.683 132.961 135.233 1.00 26.61  ? 577  VAL   C HG21 1 
ATOM   18705 H  HG22 . VAL   B 1 577 ? 124.752 132.788 136.395 1.00 26.12  ? 577  VAL   C HG22 1 
ATOM   18706 H  HG23 . VAL   B 1 577 ? 125.121 132.368 134.908 1.00 25.71  ? 577  VAL   C HG23 1 
ATOM   18707 N  N    . GLY   B 1 578 ? 124.001 127.906 136.609 1.00 15.43  ? 578  GLY   C N    1 
ATOM   18708 C  CA   . GLY   B 1 578 ? 123.488 126.781 137.372 1.00 17.43  ? 578  GLY   C CA   1 
ATOM   18709 C  C    . GLY   B 1 578 ? 124.564 126.091 138.187 1.00 12.56  ? 578  GLY   C C    1 
ATOM   18710 O  O    . GLY   B 1 578 ? 124.330 125.702 139.334 1.00 21.20  ? 578  GLY   C O    1 
ATOM   18711 H  H    . GLY   B 1 578 ? 123.965 127.808 135.755 1.00 22.33  ? 578  GLY   C H    1 
ATOM   18712 H  HA2  . GLY   B 1 578 ? 122.797 127.092 137.978 1.00 22.34  ? 578  GLY   C HA2  1 
ATOM   18713 H  HA3  . GLY   B 1 578 ? 123.097 126.131 136.767 1.00 20.42  ? 578  GLY   C HA3  1 
ATOM   18714 N  N    . ALA   B 1 579 ? 125.753 125.919 137.606 1.00 16.10  ? 579  ALA   C N    1 
ATOM   18715 C  CA   . ALA   B 1 579 ? 126.859 125.330 138.355 1.00 10.09  ? 579  ALA   C CA   1 
ATOM   18716 C  C    . ALA   B 1 579 ? 127.208 126.188 139.564 1.00 15.17  ? 579  ALA   C C    1 
ATOM   18717 O  O    . ALA   B 1 579 ? 127.372 125.677 140.681 1.00 19.37  ? 579  ALA   C O    1 
ATOM   18718 C  CB   . ALA   B 1 579 ? 128.073 125.161 137.443 1.00 2.76   ? 579  ALA   C CB   1 
ATOM   18719 H  H    . ALA   B 1 579 ? 125.941 126.131 136.794 1.00 19.87  ? 579  ALA   C H    1 
ATOM   18720 H  HA   . ALA   B 1 579 ? 126.605 124.453 138.675 1.00 17.15  ? 579  ALA   C HA   1 
ATOM   18721 H  HB1  . ALA   B 1 579 ? 128.801 124.786 137.961 1.00 17.30  ? 579  ALA   C HB1  1 
ATOM   18722 H  HB2  . ALA   B 1 579 ? 127.842 124.564 136.715 1.00 17.00  ? 579  ALA   C HB2  1 
ATOM   18723 H  HB3  . ALA   B 1 579 ? 128.329 126.029 137.093 1.00 16.77  ? 579  ALA   C HB3  1 
ATOM   18724 N  N    . ALA   B 1 580 ? 127.312 127.503 139.358 1.00 17.51  ? 580  ALA   C N    1 
ATOM   18725 C  CA   . ALA   B 1 580 ? 127.613 128.397 140.470 1.00 8.64   ? 580  ALA   C CA   1 
ATOM   18726 C  C    . ALA   B 1 580 ? 126.521 128.337 141.530 1.00 13.54  ? 580  ALA   C C    1 
ATOM   18727 O  O    . ALA   B 1 580 ? 126.812 128.329 142.731 1.00 14.12  ? 580  ALA   C O    1 
ATOM   18728 C  CB   . ALA   B 1 580 ? 127.789 129.826 139.959 1.00 17.35  ? 580  ALA   C CB   1 
ATOM   18729 H  H    . ALA   B 1 580 ? 127.216 127.893 138.598 1.00 20.20  ? 580  ALA   C H    1 
ATOM   18730 H  HA   . ALA   B 1 580 ? 128.446 128.120 140.882 1.00 17.01  ? 580  ALA   C HA   1 
ATOM   18731 H  HB1  . ALA   B 1 580 ? 127.987 130.407 140.710 1.00 19.05  ? 580  ALA   C HB1  1 
ATOM   18732 H  HB2  . ALA   B 1 580 ? 128.521 129.844 139.324 1.00 18.94  ? 580  ALA   C HB2  1 
ATOM   18733 H  HB3  . ALA   B 1 580 ? 126.968 130.111 139.528 1.00 18.27  ? 580  ALA   C HB3  1 
ATOM   18734 N  N    . ALA   B 1 581 ? 125.257 128.293 141.105 1.00 16.45  ? 581  ALA   C N    1 
ATOM   18735 C  CA   . ALA   B 1 581 ? 124.149 128.242 142.051 1.00 11.44  ? 581  ALA   C CA   1 
ATOM   18736 C  C    . ALA   B 1 581 ? 124.185 126.964 142.875 1.00 7.46   ? 581  ALA   C C    1 
ATOM   18737 O  O    . ALA   B 1 581 ? 123.998 126.994 144.096 1.00 12.39  ? 581  ALA   C O    1 
ATOM   18738 C  CB   . ALA   B 1 581 ? 122.823 128.352 141.300 1.00 17.16  ? 581  ALA   C CB   1 
ATOM   18739 H  H    . ALA   B 1 581 ? 125.019 128.292 140.278 1.00 18.62  ? 581  ALA   C H    1 
ATOM   18740 H  HA   . ALA   B 1 581 ? 124.215 128.995 142.658 1.00 16.67  ? 581  ALA   C HA   1 
ATOM   18741 H  HB1  . ALA   B 1 581 ? 122.109 128.094 141.902 1.00 17.64  ? 581  ALA   C HB1  1 
ATOM   18742 H  HB2  . ALA   B 1 581 ? 122.698 129.265 141.002 1.00 17.52  ? 581  ALA   C HB2  1 
ATOM   18743 H  HB3  . ALA   B 1 581 ? 122.840 127.749 140.541 1.00 16.62  ? 581  ALA   C HB3  1 
ATOM   18744 N  N    . CYS   B 1 582 ? 124.408 125.824 142.220 1.00 14.37  ? 582  CYS   C N    1 
ATOM   18745 C  CA   . CYS   B 1 582 ? 124.455 124.559 142.944 1.00 12.23  ? 582  CYS   C CA   1 
ATOM   18746 C  C    . CYS   B 1 582 ? 125.612 124.541 143.932 1.00 7.89   ? 582  CYS   C C    1 
ATOM   18747 O  O    . CYS   B 1 582 ? 125.456 124.096 145.078 1.00 15.79  ? 582  CYS   C O    1 
ATOM   18748 C  CB   . CYS   B 1 582 ? 124.570 123.395 141.960 1.00 14.81  ? 582  CYS   C CB   1 
ATOM   18749 S  SG   . CYS   B 1 582 ? 122.982 122.749 141.388 1.00 17.30  ? 582  CYS   C SG   1 
ATOM   18750 H  H    . CYS   B 1 582 ? 124.533 125.758 141.372 1.00 16.11  ? 582  CYS   C H    1 
ATOM   18751 H  HA   . CYS   B 1 582 ? 123.632 124.449 143.444 1.00 15.66  ? 582  CYS   C HA   1 
ATOM   18752 H  HB2  . CYS   B 1 582 ? 125.066 123.693 141.181 1.00 14.86  ? 582  CYS   C HB2  1 
ATOM   18753 H  HB3  . CYS   B 1 582 ? 125.046 122.669 142.392 1.00 15.60  ? 582  CYS   C HB3  1 
ATOM   18754 H  HG   . CYS   B 1 582 ? 122.380 123.627 140.834 1.00 14.26  ? 582  CYS   C HG   1 
ATOM   18755 N  N    . LEU   B 1 583 ? 126.782 125.024 143.510 1.00 13.97  ? 583  LEU   C N    1 
ATOM   18756 C  CA   . LEU   B 1 583 ? 127.924 125.044 144.416 1.00 4.93   ? 583  LEU   C CA   1 
ATOM   18757 C  C    . LEU   B 1 583 ? 127.682 125.985 145.590 1.00 8.27   ? 583  LEU   C C    1 
ATOM   18758 O  O    . LEU   B 1 583 ? 128.046 125.668 146.728 1.00 19.36  ? 583  LEU   C O    1 
ATOM   18759 C  CB   . LEU   B 1 583 ? 129.191 125.436 143.658 1.00 11.33  ? 583  LEU   C CB   1 
ATOM   18760 C  CG   . LEU   B 1 583 ? 130.204 124.300 143.496 1.00 19.62  ? 583  LEU   C CG   1 
ATOM   18761 C  CD1  . LEU   B 1 583 ? 131.391 124.740 142.658 1.00 23.98  ? 583  LEU   C CD1  1 
ATOM   18762 C  CD2  . LEU   B 1 583 ? 130.667 123.809 144.860 1.00 19.80  ? 583  LEU   C CD2  1 
ATOM   18763 H  H    . LEU   B 1 583 ? 126.934 125.337 142.723 1.00 16.78  ? 583  LEU   C H    1 
ATOM   18764 H  HA   . LEU   B 1 583 ? 128.045 124.152 144.772 1.00 14.36  ? 583  LEU   C HA   1 
ATOM   18765 H  HB2  . LEU   B 1 583 ? 128.947 125.743 142.771 1.00 15.09  ? 583  LEU   C HB2  1 
ATOM   18766 H  HB3  . LEU   B 1 583 ? 129.627 126.151 144.143 1.00 15.32  ? 583  LEU   C HB3  1 
ATOM   18767 H  HG   . LEU   B 1 583 ? 129.775 123.559 143.041 1.00 16.15  ? 583  LEU   C HG   1 
ATOM   18768 H  HD11 . LEU   B 1 583 ? 131.934 123.963 142.454 1.00 17.19  ? 583  LEU   C HD11 1 
ATOM   18769 H  HD12 . LEU   B 1 583 ? 131.066 125.142 141.837 1.00 17.06  ? 583  LEU   C HD12 1 
ATOM   18770 H  HD13 . LEU   B 1 583 ? 131.912 125.384 143.160 1.00 18.01  ? 583  LEU   C HD13 1 
ATOM   18771 H  HD21 . LEU   B 1 583 ? 131.479 123.296 144.750 1.00 16.19  ? 583  LEU   C HD21 1 
ATOM   18772 H  HD22 . LEU   B 1 583 ? 130.834 124.575 145.431 1.00 16.59  ? 583  LEU   C HD22 1 
ATOM   18773 H  HD23 . LEU   B 1 583 ? 129.977 123.251 145.250 1.00 16.78  ? 583  LEU   C HD23 1 
ATOM   18774 N  N    . GLY   B 1 584 ? 127.075 127.145 145.340 1.00 14.81  ? 584  GLY   C N    1 
ATOM   18775 C  CA   . GLY   B 1 584 ? 126.753 128.045 146.434 1.00 12.95  ? 584  GLY   C CA   1 
ATOM   18776 C  C    . GLY   B 1 584 ? 125.750 127.446 147.399 1.00 13.73  ? 584  GLY   C C    1 
ATOM   18777 O  O    . GLY   B 1 584 ? 125.882 127.590 148.615 1.00 16.74  ? 584  GLY   C O    1 
ATOM   18778 H  H    . GLY   B 1 584 ? 126.845 127.426 144.560 1.00 17.05  ? 584  GLY   C H    1 
ATOM   18779 H  HA2  . GLY   B 1 584 ? 127.561 128.258 146.926 1.00 17.18  ? 584  GLY   C HA2  1 
ATOM   18780 H  HA3  . GLY   B 1 584 ? 126.384 128.868 146.077 1.00 15.26  ? 584  GLY   C HA3  1 
ATOM   18781 N  N    . GLY   B 1 585 ? 124.734 126.765 146.870 1.00 15.49  ? 585  GLY   C N    1 
ATOM   18782 C  CA   . GLY   B 1 585 ? 123.748 126.144 147.736 1.00 6.55   ? 585  GLY   C CA   1 
ATOM   18783 C  C    . GLY   B 1 585 ? 124.340 125.044 148.595 1.00 17.22  ? 585  GLY   C C    1 
ATOM   18784 O  O    . GLY   B 1 585 ? 124.029 124.940 149.785 1.00 28.82  ? 585  GLY   C O    1 
ATOM   18785 H  H    . GLY   B 1 585 ? 124.598 126.651 146.029 1.00 16.36  ? 585  GLY   C H    1 
ATOM   18786 H  HA2  . GLY   B 1 585 ? 123.363 126.816 148.321 1.00 14.85  ? 585  GLY   C HA2  1 
ATOM   18787 H  HA3  . GLY   B 1 585 ? 123.038 125.763 147.196 1.00 14.26  ? 585  GLY   C HA3  1 
ATOM   18788 N  N    . VAL   B 1 586 ? 125.197 124.206 148.009 1.00 14.41  ? 586  VAL   C N    1 
ATOM   18789 C  CA   . VAL   B 1 586 ? 125.755 123.090 148.766 1.00 6.87   ? 586  VAL   C CA   1 
ATOM   18790 C  C    . VAL   B 1 586 ? 126.817 123.571 149.752 1.00 8.09   ? 586  VAL   C C    1 
ATOM   18791 O  O    . VAL   B 1 586 ? 126.899 123.069 150.879 1.00 24.86  ? 586  VAL   C O    1 
ATOM   18792 C  CB   . VAL   B 1 586 ? 126.303 122.017 147.806 1.00 12.13  ? 586  VAL   C CB   1 
ATOM   18793 C  CG1  . VAL   B 1 586 ? 127.607 122.464 147.175 1.00 12.95  ? 586  VAL   C CG1  1 
ATOM   18794 C  CG2  . VAL   B 1 586 ? 126.481 120.695 148.537 1.00 2.37   ? 586  VAL   C CG2  1 
ATOM   18795 H  H    . VAL   B 1 586 ? 125.465 124.261 147.194 1.00 15.29  ? 586  VAL   C H    1 
ATOM   18796 H  HA   . VAL   B 1 586 ? 125.042 122.683 149.283 1.00 13.94  ? 586  VAL   C HA   1 
ATOM   18797 H  HB   . VAL   B 1 586 ? 125.660 121.879 147.094 1.00 14.74  ? 586  VAL   C HB   1 
ATOM   18798 H  HG11 . VAL   B 1 586 ? 127.776 121.926 146.386 1.00 13.62  ? 586  VAL   C HG11 1 
ATOM   18799 H  HG12 . VAL   B 1 586 ? 127.534 123.398 146.929 1.00 15.12  ? 586  VAL   C HG12 1 
ATOM   18800 H  HG13 . VAL   B 1 586 ? 128.324 122.343 147.817 1.00 13.44  ? 586  VAL   C HG13 1 
ATOM   18801 H  HG21 . VAL   B 1 586 ? 126.662 120.001 147.884 1.00 11.03  ? 586  VAL   C HG21 1 
ATOM   18802 H  HG22 . VAL   B 1 586 ? 127.224 120.772 149.155 1.00 12.36  ? 586  VAL   C HG22 1 
ATOM   18803 H  HG23 . VAL   B 1 586 ? 125.666 120.489 149.020 1.00 11.65  ? 586  VAL   C HG23 1 
ATOM   18804 N  N    . THR   B 1 587 ? 127.642 124.543 149.358 1.00 16.26  ? 587  THR   C N    1 
ATOM   18805 C  CA   . THR   B 1 587 ? 128.736 125.019 150.200 1.00 22.61  ? 587  THR   C CA   1 
ATOM   18806 C  C    . THR   B 1 587 ? 128.420 126.310 150.941 1.00 20.61  ? 587  THR   C C    1 
ATOM   18807 O  O    . THR   B 1 587 ? 129.048 126.585 151.969 1.00 23.59  ? 587  THR   C O    1 
ATOM   18808 C  CB   . THR   B 1 587 ? 130.000 125.243 149.361 1.00 10.13  ? 587  THR   C CB   1 
ATOM   18809 O  OG1  . THR   B 1 587 ? 129.810 126.371 148.497 1.00 11.54  ? 587  THR   C OG1  1 
ATOM   18810 C  CG2  . THR   B 1 587 ? 130.320 124.016 148.526 1.00 17.77  ? 587  THR   C CG2  1 
ATOM   18811 H  H    . THR   B 1 587 ? 127.587 124.946 148.601 1.00 15.61  ? 587  THR   C H    1 
ATOM   18812 H  HA   . THR   B 1 587 ? 128.940 124.340 150.862 1.00 17.43  ? 587  THR   C HA   1 
ATOM   18813 H  HB   . THR   B 1 587 ? 130.750 125.414 149.951 1.00 15.87  ? 587  THR   C HB   1 
ATOM   18814 H  HG1  . THR   B 1 587 ? 129.155 126.238 147.989 1.00 16.76  ? 587  THR   C HG1  1 
ATOM   18815 H  HG21 . THR   B 1 587 ? 131.263 124.008 148.298 1.00 17.90  ? 587  THR   C HG21 1 
ATOM   18816 H  HG22 . THR   B 1 587 ? 130.109 123.212 149.025 1.00 17.05  ? 587  THR   C HG22 1 
ATOM   18817 H  HG23 . THR   B 1 587 ? 129.798 124.028 147.709 1.00 17.08  ? 587  THR   C HG23 1 
ATOM   18818 N  N    . ARG   B 1 588 ? 127.477 127.110 150.446 1.00 16.20  ? 588  ARG   C N    1 
ATOM   18819 C  CA   . ARG   B 1 588 ? 127.126 128.403 151.027 1.00 17.61  ? 588  ARG   C CA   1 
ATOM   18820 C  C    . ARG   B 1 588 ? 128.244 129.429 150.885 1.00 24.07  ? 588  ARG   C C    1 
ATOM   18821 O  O    . ARG   B 1 588 ? 128.290 130.407 151.638 1.00 22.70  ? 588  ARG   C O    1 
ATOM   18822 C  CB   . ARG   B 1 588 ? 126.727 128.259 152.501 1.00 23.20  ? 588  ARG   C CB   1 
ATOM   18823 C  CG   . ARG   B 1 588 ? 125.625 127.232 152.746 1.00 21.04  ? 588  ARG   C CG   1 
ATOM   18824 C  CD   . ARG   B 1 588 ? 124.300 127.652 152.120 1.00 13.51  ? 588  ARG   C CD   1 
ATOM   18825 N  NE   . ARG   B 1 588 ? 123.381 126.530 151.966 1.00 11.51  ? 588  ARG   C NE   1 
ATOM   18826 C  CZ   . ARG   B 1 588 ? 122.769 125.915 152.968 1.00 24.13  ? 588  ARG   C CZ   1 
ATOM   18827 N  NH1  . ARG   B 1 588 ? 122.946 126.292 154.224 1.00 23.41  ? 588  ARG   C NH1  1 
ATOM   18828 N  NH2  . ARG   B 1 588 ? 121.956 124.896 152.704 1.00 25.13  ? 588  ARG   C NH2  1 
ATOM   18829 H  H    . ARG   B 1 588 ? 127.011 126.917 149.750 1.00 18.74  ? 588  ARG   C H    1 
ATOM   18830 H  HA   . ARG   B 1 588 ? 126.360 128.760 150.555 1.00 19.05  ? 588  ARG   C HA   1 
ATOM   18831 H  HB2  . ARG   B 1 588 ? 127.503 127.994 153.018 1.00 19.96  ? 588  ARG   C HB2  1 
ATOM   18832 H  HB3  . ARG   B 1 588 ? 126.403 129.117 152.818 1.00 20.45  ? 588  ARG   C HB3  1 
ATOM   18833 H  HG2  . ARG   B 1 588 ? 125.888 126.383 152.357 1.00 18.84  ? 588  ARG   C HG2  1 
ATOM   18834 H  HG3  . ARG   B 1 588 ? 125.490 127.133 153.701 1.00 19.61  ? 588  ARG   C HG3  1 
ATOM   18835 H  HD2  . ARG   B 1 588 ? 123.876 128.312 152.690 1.00 17.92  ? 588  ARG   C HD2  1 
ATOM   18836 H  HD3  . ARG   B 1 588 ? 124.458 128.027 151.240 1.00 18.97  ? 588  ARG   C HD3  1 
ATOM   18837 H  HE   . ARG   B 1 588 ? 123.220 126.252 151.168 1.00 17.87  ? 588  ARG   C HE   1 
ATOM   18838 H  HH11 . ARG   B 1 588 ? 123.468 126.949 154.409 1.00 19.65  ? 588  ARG   C HH11 1 
ATOM   18839 H  HH12 . ARG   B 1 588 ? 122.538 125.878 154.858 1.00 19.58  ? 588  ARG   C HH12 1 
ATOM   18840 H  HH21 . ARG   B 1 588 ? 121.834 124.643 151.891 1.00 18.48  ? 588  ARG   C HH21 1 
ATOM   18841 H  HH22 . ARG   B 1 588 ? 121.553 124.489 153.346 1.00 19.18  ? 588  ARG   C HH22 1 
ATOM   18842 N  N    . MET   B 1 589 ? 129.151 129.225 149.932 1.00 25.04  ? 589  MET   C N    1 
ATOM   18843 C  CA   . MET   B 1 589 ? 130.162 130.222 149.612 1.00 20.90  ? 589  MET   C CA   1 
ATOM   18844 C  C    . MET   B 1 589 ? 129.575 131.251 148.653 1.00 26.44  ? 589  MET   C C    1 
ATOM   18845 O  O    . MET   B 1 589 ? 128.913 130.897 147.673 1.00 25.61  ? 589  MET   C O    1 
ATOM   18846 C  CB   . MET   B 1 589 ? 131.386 129.551 148.987 1.00 25.08  ? 589  MET   C CB   1 
ATOM   18847 C  CG   . MET   B 1 589 ? 132.226 128.756 149.983 1.00 25.96  ? 589  MET   C CG   1 
ATOM   18848 S  SD   . MET   B 1 589 ? 133.352 127.534 149.260 1.00 37.32  ? 589  MET   C SD   1 
ATOM   18849 C  CE   . MET   B 1 589 ? 133.324 127.947 147.520 1.00 20.06  ? 589  MET   C CE   1 
ATOM   18850 H  H    . MET   B 1 589 ? 129.200 128.512 149.454 1.00 20.81  ? 589  MET   C H    1 
ATOM   18851 H  HA   . MET   B 1 589 ? 130.444 130.666 150.426 1.00 21.70  ? 589  MET   C HA   1 
ATOM   18852 H  HB2  . MET   B 1 589 ? 131.069 128.941 148.305 1.00 23.27  ? 589  MET   C HB2  1 
ATOM   18853 H  HB3  . MET   B 1 589 ? 131.954 130.229 148.590 1.00 21.96  ? 589  MET   C HB3  1 
ATOM   18854 H  HG2  . MET   B 1 589 ? 132.766 129.379 150.494 1.00 22.71  ? 589  MET   C HG2  1 
ATOM   18855 H  HG3  . MET   B 1 589 ? 131.626 128.282 150.580 1.00 22.05  ? 589  MET   C HG3  1 
ATOM   18856 H  HE1  . MET   B 1 589 ? 134.015 127.439 147.065 1.00 21.21  ? 589  MET   C HE1  1 
ATOM   18857 H  HE2  . MET   B 1 589 ? 132.456 127.715 147.160 1.00 22.26  ? 589  MET   C HE2  1 
ATOM   18858 H  HE3  . MET   B 1 589 ? 133.491 128.897 147.415 1.00 22.12  ? 589  MET   C HE3  1 
ATOM   18859 N  N    . THR   B 1 590 ? 129.819 132.531 148.938 1.00 29.97  ? 590  THR   C N    1 
ATOM   18860 C  CA   . THR   B 1 590 ? 129.157 133.619 148.227 1.00 21.12  ? 590  THR   C CA   1 
ATOM   18861 C  C    . THR   B 1 590 ? 130.115 134.428 147.361 1.00 22.10  ? 590  THR   C C    1 
ATOM   18862 O  O    . THR   B 1 590 ? 129.905 134.539 146.150 1.00 32.25  ? 590  THR   C O    1 
ATOM   18863 C  CB   . THR   B 1 590 ? 128.452 134.538 149.234 1.00 25.45  ? 590  THR   C CB   1 
ATOM   18864 O  OG1  . THR   B 1 590 ? 129.377 134.934 150.254 1.00 34.30  ? 590  THR   C OG1  1 
ATOM   18865 C  CG2  . THR   B 1 590 ? 127.272 133.822 149.873 1.00 27.00  ? 590  THR   C CG2  1 
ATOM   18866 H  H    . THR   B 1 590 ? 130.370 132.795 149.544 1.00 24.62  ? 590  THR   C H    1 
ATOM   18867 H  HA   . THR   B 1 590 ? 128.478 133.247 147.645 1.00 23.81  ? 590  THR   C HA   1 
ATOM   18868 H  HB   . THR   B 1 590 ? 128.120 135.326 148.776 1.00 24.93  ? 590  THR   C HB   1 
ATOM   18869 H  HG1  . THR   B 1 590 ? 128.972 135.349 150.862 1.00 25.96  ? 590  THR   C HG1  1 
ATOM   18870 H  HG21 . THR   B 1 590 ? 126.805 134.424 150.473 1.00 25.09  ? 590  THR   C HG21 1 
ATOM   18871 H  HG22 . THR   B 1 590 ? 126.657 133.519 149.187 1.00 24.36  ? 590  THR   C HG22 1 
ATOM   18872 H  HG23 . THR   B 1 590 ? 127.585 133.054 150.377 1.00 25.45  ? 590  THR   C HG23 1 
ATOM   18873 N  N    . VAL   B 1 591 ? 131.166 134.998 147.943 1.00 24.65  ? 591  VAL   C N    1 
ATOM   18874 C  CA   . VAL   B 1 591 ? 132.098 135.829 147.185 1.00 24.51  ? 591  VAL   C CA   1 
ATOM   18875 C  C    . VAL   B 1 591 ? 133.221 134.993 146.591 1.00 26.37  ? 591  VAL   C C    1 
ATOM   18876 O  O    . VAL   B 1 591 ? 133.549 135.119 145.406 1.00 23.55  ? 591  VAL   C O    1 
ATOM   18877 C  CB   . VAL   B 1 591 ? 132.654 136.953 148.086 1.00 21.00  ? 591  VAL   C CB   1 
ATOM   18878 C  CG1  . VAL   B 1 591 ? 133.751 137.725 147.364 1.00 19.50  ? 591  VAL   C CG1  1 
ATOM   18879 C  CG2  . VAL   B 1 591 ? 131.537 137.884 148.519 1.00 27.94  ? 591  VAL   C CG2  1 
ATOM   18880 H  H    . VAL   B 1 591 ? 131.363 134.919 148.777 1.00 22.41  ? 591  VAL   C H    1 
ATOM   18881 H  HA   . VAL   B 1 591 ? 131.621 136.248 146.452 1.00 22.70  ? 591  VAL   C HA   1 
ATOM   18882 H  HB   . VAL   B 1 591 ? 133.041 136.557 148.883 1.00 21.90  ? 591  VAL   C HB   1 
ATOM   18883 H  HG11 . VAL   B 1 591 ? 133.898 138.566 147.824 1.00 21.67  ? 591  VAL   C HG11 1 
ATOM   18884 H  HG12 . VAL   B 1 591 ? 134.567 137.200 147.368 1.00 21.67  ? 591  VAL   C HG12 1 
ATOM   18885 H  HG13 . VAL   B 1 591 ? 133.468 137.895 146.452 1.00 22.92  ? 591  VAL   C HG13 1 
ATOM   18886 H  HG21 . VAL   B 1 591 ? 131.913 138.603 149.051 1.00 23.25  ? 591  VAL   C HG21 1 
ATOM   18887 H  HG22 . VAL   B 1 591 ? 131.105 138.247 147.730 1.00 23.28  ? 591  VAL   C HG22 1 
ATOM   18888 H  HG23 . VAL   B 1 591 ? 130.896 137.383 149.047 1.00 23.19  ? 591  VAL   C HG23 1 
ATOM   18889 N  N    . SER   B 1 592 ? 133.823 134.130 147.411 1.00 30.72  ? 592  SER   C N    1 
ATOM   18890 C  CA   . SER   B 1 592 ? 134.890 133.270 146.918 1.00 20.73  ? 592  SER   C CA   1 
ATOM   18891 C  C    . SER   B 1 592 ? 134.396 132.396 145.775 1.00 18.28  ? 592  SER   C C    1 
ATOM   18892 O  O    . SER   B 1 592 ? 135.102 132.211 144.780 1.00 13.98  ? 592  SER   C O    1 
ATOM   18893 C  CB   . SER   B 1 592 ? 135.438 132.408 148.055 1.00 21.51  ? 592  SER   C CB   1 
ATOM   18894 O  OG   . SER   B 1 592 ? 134.473 131.467 148.491 1.00 22.58  ? 592  SER   C OG   1 
ATOM   18895 H  H    . SER   B 1 592 ? 133.633 134.026 148.243 1.00 22.54  ? 592  SER   C H    1 
ATOM   18896 H  HA   . SER   B 1 592 ? 135.613 133.823 146.583 1.00 19.87  ? 592  SER   C HA   1 
ATOM   18897 H  HB2  . SER   B 1 592 ? 136.222 131.933 147.740 1.00 19.57  ? 592  SER   C HB2  1 
ATOM   18898 H  HB3  . SER   B 1 592 ? 135.676 132.983 148.799 1.00 20.21  ? 592  SER   C HB3  1 
ATOM   18899 H  HG   . SER   B 1 592 ? 133.786 131.865 148.765 1.00 21.11  ? 592  SER   C HG   1 
ATOM   18900 N  N    . LEU   B 1 593 ? 133.182 131.856 145.894 1.00 22.64  ? 593  LEU   C N    1 
ATOM   18901 C  CA   . LEU   B 1 593 ? 132.642 131.009 144.835 1.00 19.59  ? 593  LEU   C CA   1 
ATOM   18902 C  C    . LEU   B 1 593 ? 132.457 131.789 143.539 1.00 19.27  ? 593  LEU   C C    1 
ATOM   18903 O  O    . LEU   B 1 593 ? 132.798 131.304 142.454 1.00 16.54  ? 593  LEU   C O    1 
ATOM   18904 C  CB   . LEU   B 1 593 ? 131.316 130.396 145.282 1.00 22.98  ? 593  LEU   C CB   1 
ATOM   18905 C  CG   . LEU   B 1 593 ? 130.803 129.282 144.371 1.00 29.01  ? 593  LEU   C CG   1 
ATOM   18906 C  CD1  . LEU   B 1 593 ? 131.485 127.971 144.702 1.00 25.53  ? 593  LEU   C CD1  1 
ATOM   18907 C  CD2  . LEU   B 1 593 ? 129.296 129.153 144.489 1.00 19.82  ? 593  LEU   C CD2  1 
ATOM   18908 H  H    . LEU   B 1 593 ? 132.660 131.964 146.569 1.00 21.44  ? 593  LEU   C H    1 
ATOM   18909 H  HA   . LEU   B 1 593 ? 133.263 130.285 144.662 1.00 20.23  ? 593  LEU   C HA   1 
ATOM   18910 H  HB2  . LEU   B 1 593 ? 131.429 130.024 146.171 1.00 21.31  ? 593  LEU   C HB2  1 
ATOM   18911 H  HB3  . LEU   B 1 593 ? 130.642 131.094 145.303 1.00 21.37  ? 593  LEU   C HB3  1 
ATOM   18912 H  HG   . LEU   B 1 593 ? 131.013 129.501 143.450 1.00 21.84  ? 593  LEU   C HG   1 
ATOM   18913 H  HD11 . LEU   B 1 593 ? 131.452 127.395 143.924 1.00 19.87  ? 593  LEU   C HD11 1 
ATOM   18914 H  HD12 . LEU   B 1 593 ? 132.408 128.149 144.941 1.00 21.46  ? 593  LEU   C HD12 1 
ATOM   18915 H  HD13 . LEU   B 1 593 ? 131.023 127.554 145.447 1.00 20.44  ? 593  LEU   C HD13 1 
ATOM   18916 H  HD21 . LEU   B 1 593 ? 129.005 128.375 143.989 1.00 19.86  ? 593  LEU   C HD21 1 
ATOM   18917 H  HD22 . LEU   B 1 593 ? 129.065 129.053 145.425 1.00 19.96  ? 593  LEU   C HD22 1 
ATOM   18918 H  HD23 . LEU   B 1 593 ? 128.883 129.953 144.130 1.00 19.71  ? 593  LEU   C HD23 1 
ATOM   18919 N  N    . VAL   B 1 594 ? 131.901 132.999 143.630 1.00 25.67  ? 594  VAL   C N    1 
ATOM   18920 C  CA   . VAL   B 1 594 ? 131.669 133.793 142.427 1.00 18.91  ? 594  VAL   C CA   1 
ATOM   18921 C  C    . VAL   B 1 594 ? 132.991 134.139 141.757 1.00 21.15  ? 594  VAL   C C    1 
ATOM   18922 O  O    . VAL   B 1 594 ? 133.131 134.030 140.532 1.00 26.78  ? 594  VAL   C O    1 
ATOM   18923 C  CB   . VAL   B 1 594 ? 130.857 135.057 142.768 1.00 17.94  ? 594  VAL   C CB   1 
ATOM   18924 C  CG1  . VAL   B 1 594 ? 130.831 136.010 141.582 1.00 26.71  ? 594  VAL   C CG1  1 
ATOM   18925 C  CG2  . VAL   B 1 594 ? 129.442 134.681 143.177 1.00 16.44  ? 594  VAL   C CG2  1 
ATOM   18926 H  H    . VAL   B 1 594 ? 131.654 133.375 144.363 1.00 22.96  ? 594  VAL   C H    1 
ATOM   18927 H  HA   . VAL   B 1 594 ? 131.148 133.266 141.801 1.00 22.72  ? 594  VAL   C HA   1 
ATOM   18928 H  HB   . VAL   B 1 594 ? 131.277 135.513 143.514 1.00 22.23  ? 594  VAL   C HB   1 
ATOM   18929 H  HG11 . VAL   B 1 594 ? 130.106 136.642 141.703 1.00 22.56  ? 594  VAL   C HG11 1 
ATOM   18930 H  HG12 . VAL   B 1 594 ? 131.676 136.483 141.534 1.00 23.12  ? 594  VAL   C HG12 1 
ATOM   18931 H  HG13 . VAL   B 1 594 ? 130.689 135.498 140.769 1.00 24.07  ? 594  VAL   C HG13 1 
ATOM   18932 H  HG21 . VAL   B 1 594 ? 129.004 135.463 143.549 1.00 21.82  ? 594  VAL   C HG21 1 
ATOM   18933 H  HG22 . VAL   B 1 594 ? 128.960 134.372 142.394 1.00 21.52  ? 594  VAL   C HG22 1 
ATOM   18934 H  HG23 . VAL   B 1 594 ? 129.480 133.976 143.841 1.00 22.47  ? 594  VAL   C HG23 1 
ATOM   18935 N  N    . VAL   B 1 595 ? 133.982 134.559 142.546 1.00 28.59  ? 595  VAL   C N    1 
ATOM   18936 C  CA   . VAL   B 1 595 ? 135.276 134.906 141.966 1.00 21.67  ? 595  VAL   C CA   1 
ATOM   18937 C  C    . VAL   B 1 595 ? 135.945 133.669 141.376 1.00 24.81  ? 595  VAL   C C    1 
ATOM   18938 O  O    . VAL   B 1 595 ? 136.599 133.740 140.328 1.00 26.16  ? 595  VAL   C O    1 
ATOM   18939 C  CB   . VAL   B 1 595 ? 136.165 135.590 143.020 1.00 17.81  ? 595  VAL   C CB   1 
ATOM   18940 C  CG1  . VAL   B 1 595 ? 137.608 135.661 142.540 1.00 23.85  ? 595  VAL   C CG1  1 
ATOM   18941 C  CG2  . VAL   B 1 595 ? 135.630 136.981 143.332 1.00 21.54  ? 595  VAL   C CG2  1 
ATOM   18942 H  H    . VAL   B 1 595 ? 133.932 134.651 143.399 1.00 23.25  ? 595  VAL   C H    1 
ATOM   18943 H  HA   . VAL   B 1 595 ? 135.135 135.537 141.244 1.00 22.36  ? 595  VAL   C HA   1 
ATOM   18944 H  HB   . VAL   B 1 595 ? 136.145 135.069 143.839 1.00 21.78  ? 595  VAL   C HB   1 
ATOM   18945 H  HG11 . VAL   B 1 595 ? 138.086 136.311 143.078 1.00 21.45  ? 595  VAL   C HG11 1 
ATOM   18946 H  HG12 . VAL   B 1 595 ? 138.020 134.788 142.636 1.00 22.29  ? 595  VAL   C HG12 1 
ATOM   18947 H  HG13 . VAL   B 1 595 ? 137.617 135.934 141.610 1.00 23.15  ? 595  VAL   C HG13 1 
ATOM   18948 H  HG21 . VAL   B 1 595 ? 136.285 137.467 143.856 1.00 22.84  ? 595  VAL   C HG21 1 
ATOM   18949 H  HG22 . VAL   B 1 595 ? 135.465 137.448 142.498 1.00 23.00  ? 595  VAL   C HG22 1 
ATOM   18950 H  HG23 . VAL   B 1 595 ? 134.803 136.896 143.831 1.00 21.13  ? 595  VAL   C HG23 1 
ATOM   18951 N  N    . ILE   B 1 596 ? 135.789 132.516 142.032 1.00 25.77  ? 596  ILE   C N    1 
ATOM   18952 C  CA   . ILE   B 1 596 ? 136.367 131.279 141.517 1.00 16.47  ? 596  ILE   C CA   1 
ATOM   18953 C  C    . ILE   B 1 596 ? 135.748 130.929 140.173 1.00 21.61  ? 596  ILE   C C    1 
ATOM   18954 O  O    . ILE   B 1 596 ? 136.451 130.546 139.234 1.00 33.63  ? 596  ILE   C O    1 
ATOM   18955 C  CB   . ILE   B 1 596 ? 136.182 130.140 142.537 1.00 19.26  ? 596  ILE   C CB   1 
ATOM   18956 C  CG1  . ILE   B 1 596 ? 137.184 130.286 143.684 1.00 21.36  ? 596  ILE   C CG1  1 
ATOM   18957 C  CG2  . ILE   B 1 596 ? 136.342 128.783 141.860 1.00 19.92  ? 596  ILE   C CG2  1 
ATOM   18958 C  CD1  . ILE   B 1 596 ? 136.853 129.444 144.900 1.00 22.47  ? 596  ILE   C CD1  1 
ATOM   18959 H  H    . ILE   B 1 596 ? 135.357 132.427 142.770 1.00 22.47  ? 596  ILE   C H    1 
ATOM   18960 H  HA   . ILE   B 1 596 ? 137.319 131.409 141.383 1.00 21.45  ? 596  ILE   C HA   1 
ATOM   18961 H  HB   . ILE   B 1 596 ? 135.285 130.198 142.903 1.00 21.66  ? 596  ILE   C HB   1 
ATOM   18962 H  HG12 . ILE   B 1 596 ? 138.062 130.021 143.369 1.00 20.63  ? 596  ILE   C HG12 1 
ATOM   18963 H  HG13 . ILE   B 1 596 ? 137.201 131.214 143.965 1.00 22.43  ? 596  ILE   C HG13 1 
ATOM   18964 H  HG21 . ILE   B 1 596 ? 136.491 128.107 142.538 1.00 21.70  ? 596  ILE   C HG21 1 
ATOM   18965 H  HG22 . ILE   B 1 596 ? 135.533 128.575 141.366 1.00 21.11  ? 596  ILE   C HG22 1 
ATOM   18966 H  HG23 . ILE   B 1 596 ? 137.102 128.817 141.258 1.00 21.64  ? 596  ILE   C HG23 1 
ATOM   18967 H  HD11 . ILE   B 1 596 ? 137.440 129.699 145.629 1.00 21.64  ? 596  ILE   C HD11 1 
ATOM   18968 H  HD12 . ILE   B 1 596 ? 135.929 129.600 145.149 1.00 21.53  ? 596  ILE   C HD12 1 
ATOM   18969 H  HD13 . ILE   B 1 596 ? 136.983 128.508 144.683 1.00 21.47  ? 596  ILE   C HD13 1 
ATOM   18970 N  N    . VAL   B 1 597 ? 134.424 131.044 140.061 1.00 29.75  ? 597  VAL   C N    1 
ATOM   18971 C  CA   . VAL   B 1 597 ? 133.760 130.751 138.793 1.00 21.39  ? 597  VAL   C CA   1 
ATOM   18972 C  C    . VAL   B 1 597 ? 134.218 131.729 137.718 1.00 20.73  ? 597  VAL   C C    1 
ATOM   18973 O  O    . VAL   B 1 597 ? 134.479 131.340 136.572 1.00 28.69  ? 597  VAL   C O    1 
ATOM   18974 C  CB   . VAL   B 1 597 ? 132.231 130.780 138.969 1.00 27.22  ? 597  VAL   C CB   1 
ATOM   18975 C  CG1  . VAL   B 1 597 ? 131.537 130.715 137.615 1.00 29.55  ? 597  VAL   C CG1  1 
ATOM   18976 C  CG2  . VAL   B 1 597 ? 131.778 129.632 139.855 1.00 26.18  ? 597  VAL   C CG2  1 
ATOM   18977 H  H    . VAL   B 1 597 ? 133.895 131.285 140.695 1.00 25.66  ? 597  VAL   C H    1 
ATOM   18978 H  HA   . VAL   B 1 597 ? 134.010 129.859 138.507 1.00 24.92  ? 597  VAL   C HA   1 
ATOM   18979 H  HB   . VAL   B 1 597 ? 131.976 131.612 139.399 1.00 26.08  ? 597  VAL   C HB   1 
ATOM   18980 H  HG11 . VAL   B 1 597 ? 130.611 130.462 137.750 1.00 26.72  ? 597  VAL   C HG11 1 
ATOM   18981 H  HG12 . VAL   B 1 597 ? 131.583 131.586 137.191 1.00 26.28  ? 597  VAL   C HG12 1 
ATOM   18982 H  HG13 . VAL   B 1 597 ? 131.983 130.052 137.065 1.00 25.90  ? 597  VAL   C HG13 1 
ATOM   18983 H  HG21 . VAL   B 1 597 ? 130.819 129.694 139.986 1.00 25.74  ? 597  VAL   C HG21 1 
ATOM   18984 H  HG22 . VAL   B 1 597 ? 132.000 128.793 139.421 1.00 25.44  ? 597  VAL   C HG22 1 
ATOM   18985 H  HG23 . VAL   B 1 597 ? 132.233 129.692 140.710 1.00 25.58  ? 597  VAL   C HG23 1 
ATOM   18986 N  N    . PHE   B 1 598 ? 134.317 133.013 138.068 1.00 28.05  ? 598  PHE   C N    1 
ATOM   18987 C  CA   . PHE   B 1 598 ? 134.745 134.014 137.097 1.00 28.41  ? 598  PHE   C CA   1 
ATOM   18988 C  C    . PHE   B 1 598 ? 136.146 133.708 136.578 1.00 27.74  ? 598  PHE   C C    1 
ATOM   18989 O  O    . PHE   B 1 598 ? 136.404 133.785 135.371 1.00 31.27  ? 598  PHE   C O    1 
ATOM   18990 C  CB   . PHE   B 1 598 ? 134.690 135.404 137.733 1.00 30.30  ? 598  PHE   C CB   1 
ATOM   18991 C  CG   . PHE   B 1 598 ? 135.835 136.297 137.352 1.00 30.91  ? 598  PHE   C CG   1 
ATOM   18992 C  CD1  . PHE   B 1 598 ? 136.796 136.645 138.285 1.00 35.82  ? 598  PHE   C CD1  1 
ATOM   18993 C  CD2  . PHE   B 1 598 ? 135.942 136.804 136.067 1.00 31.08  ? 598  PHE   C CD2  1 
ATOM   18994 C  CE1  . PHE   B 1 598 ? 137.849 137.468 137.942 1.00 32.07  ? 598  PHE   C CE1  1 
ATOM   18995 C  CE2  . PHE   B 1 598 ? 136.993 137.627 135.718 1.00 33.92  ? 598  PHE   C CE2  1 
ATOM   18996 C  CZ   . PHE   B 1 598 ? 137.946 137.960 136.657 1.00 34.52  ? 598  PHE   C CZ   1 
ATOM   18997 H  H    . PHE   B 1 598 ? 134.143 133.323 138.850 1.00 28.69  ? 598  PHE   C H    1 
ATOM   18998 H  HA   . PHE   B 1 598 ? 134.137 134.005 136.342 1.00 29.49  ? 598  PHE   C HA   1 
ATOM   18999 H  HB2  . PHE   B 1 598 ? 133.869 135.839 137.453 1.00 29.96  ? 598  PHE   C HB2  1 
ATOM   19000 H  HB3  . PHE   B 1 598 ? 134.698 135.309 138.699 1.00 29.09  ? 598  PHE   C HB3  1 
ATOM   19001 H  HD1  . PHE   B 1 598 ? 136.736 136.314 139.152 1.00 30.05  ? 598  PHE   C HD1  1 
ATOM   19002 H  HD2  . PHE   B 1 598 ? 135.301 136.580 135.431 1.00 31.14  ? 598  PHE   C HD2  1 
ATOM   19003 H  HE1  . PHE   B 1 598 ? 138.492 137.692 138.576 1.00 30.08  ? 598  PHE   C HE1  1 
ATOM   19004 H  HE2  . PHE   B 1 598 ? 137.056 137.958 134.852 1.00 30.43  ? 598  PHE   C HE2  1 
ATOM   19005 H  HZ   . PHE   B 1 598 ? 138.653 138.515 136.424 1.00 31.43  ? 598  PHE   C HZ   1 
ATOM   19006 N  N    . GLU   B 1 599 ? 137.066 133.357 137.478 1.00 27.87  ? 599  GLU   C N    1 
ATOM   19007 C  CA   . GLU   B 1 599 ? 138.417 133.002 137.053 1.00 27.34  ? 599  GLU   C CA   1 
ATOM   19008 C  C    . GLU   B 1 599 ? 138.421 131.708 136.248 1.00 30.93  ? 599  GLU   C C    1 
ATOM   19009 O  O    . GLU   B 1 599 ? 139.175 131.576 135.277 1.00 42.21  ? 599  GLU   C O    1 
ATOM   19010 C  CB   . GLU   B 1 599 ? 139.330 132.876 138.271 1.00 35.87  ? 599  GLU   C CB   1 
ATOM   19011 C  CG   . GLU   B 1 599 ? 139.556 134.179 139.019 1.00 32.44  ? 599  GLU   C CG   1 
ATOM   19012 C  CD   . GLU   B 1 599 ? 141.023 134.553 139.103 1.00 38.64  ? 599  GLU   C CD   1 
ATOM   19013 O  OE1  . GLU   B 1 599 ? 141.654 134.734 138.041 1.00 37.70  ? 599  GLU   C OE1  1 
ATOM   19014 O  OE2  . GLU   B 1 599 ? 141.546 134.664 140.232 1.00 38.78  ? 599  GLU   C OE2  1 
ATOM   19015 H  H    . GLU   B 1 599 ? 136.934 133.317 138.328 1.00 29.56  ? 599  GLU   C H    1 
ATOM   19016 H  HA   . GLU   B 1 599 ? 138.766 133.709 136.488 1.00 30.61  ? 599  GLU   C HA   1 
ATOM   19017 H  HB2  . GLU   B 1 599 ? 138.925 132.251 138.890 1.00 30.78  ? 599  GLU   C HB2  1 
ATOM   19018 H  HB3  . GLU   B 1 599 ? 140.194 132.543 137.983 1.00 30.23  ? 599  GLU   C HB3  1 
ATOM   19019 H  HG2  . GLU   B 1 599 ? 139.090 134.894 138.559 1.00 30.24  ? 599  GLU   C HG2  1 
ATOM   19020 H  HG3  . GLU   B 1 599 ? 139.218 134.087 139.923 1.00 28.22  ? 599  GLU   C HG3  1 
ATOM   19021 N  N    . LEU   B 1 600 ? 137.587 130.743 136.638 1.00 32.62  ? 600  LEU   C N    1 
ATOM   19022 C  CA   . LEU   B 1 600 ? 137.544 129.455 135.958 1.00 29.96  ? 600  LEU   C CA   1 
ATOM   19023 C  C    . LEU   B 1 600 ? 137.021 129.591 134.536 1.00 27.36  ? 600  LEU   C C    1 
ATOM   19024 O  O    . LEU   B 1 600 ? 137.418 128.820 133.655 1.00 36.22  ? 600  LEU   C O    1 
ATOM   19025 C  CB   . LEU   B 1 600 ? 136.672 128.488 136.760 1.00 27.37  ? 600  LEU   C CB   1 
ATOM   19026 C  CG   . LEU   B 1 600 ? 136.566 127.039 136.282 1.00 35.05  ? 600  LEU   C CG   1 
ATOM   19027 C  CD1  . LEU   B 1 600 ? 137.937 126.393 136.175 1.00 33.99  ? 600  LEU   C CD1  1 
ATOM   19028 C  CD2  . LEU   B 1 600 ? 135.668 126.248 137.221 1.00 32.17  ? 600  LEU   C CD2  1 
ATOM   19029 H  H    . LEU   B 1 600 ? 137.036 130.813 137.295 1.00 30.62  ? 600  LEU   C H    1 
ATOM   19030 H  HA   . LEU   B 1 600 ? 138.441 129.091 135.915 1.00 31.84  ? 600  LEU   C HA   1 
ATOM   19031 H  HB2  . LEU   B 1 600 ? 137.016 128.460 137.666 1.00 30.34  ? 600  LEU   C HB2  1 
ATOM   19032 H  HB3  . LEU   B 1 600 ? 135.770 128.845 136.776 1.00 30.06  ? 600  LEU   C HB3  1 
ATOM   19033 H  HG   . LEU   B 1 600 ? 136.159 127.028 135.404 1.00 33.23  ? 600  LEU   C HG   1 
ATOM   19034 H  HD11 . LEU   B 1 600 ? 137.825 125.456 135.950 1.00 32.06  ? 600  LEU   C HD11 1 
ATOM   19035 H  HD12 . LEU   B 1 600 ? 138.445 126.842 135.481 1.00 32.16  ? 600  LEU   C HD12 1 
ATOM   19036 H  HD13 . LEU   B 1 600 ? 138.392 126.477 137.027 1.00 31.40  ? 600  LEU   C HD13 1 
ATOM   19037 H  HD21 . LEU   B 1 600 ? 135.707 125.309 136.981 1.00 31.89  ? 600  LEU   C HD21 1 
ATOM   19038 H  HD22 . LEU   B 1 600 ? 135.980 126.369 138.132 1.00 30.02  ? 600  LEU   C HD22 1 
ATOM   19039 H  HD23 . LEU   B 1 600 ? 134.759 126.576 137.138 1.00 30.75  ? 600  LEU   C HD23 1 
ATOM   19040 N  N    . THR   B 1 601 ? 136.127 130.551 134.297 1.00 29.62  ? 601  THR   C N    1 
ATOM   19041 C  CA   . THR   B 1 601 ? 135.616 130.820 132.961 1.00 32.95  ? 601  THR   C CA   1 
ATOM   19042 C  C    . THR   B 1 601 ? 136.150 132.115 132.366 1.00 35.43  ? 601  THR   C C    1 
ATOM   19043 O  O    . THR   B 1 601 ? 135.905 132.379 131.183 1.00 38.69  ? 601  THR   C O    1 
ATOM   19044 C  CB   . THR   B 1 601 ? 134.081 130.868 132.979 1.00 37.79  ? 601  THR   C CB   1 
ATOM   19045 O  OG1  . THR   B 1 601 ? 133.640 131.905 133.864 1.00 36.96  ? 601  THR   C OG1  1 
ATOM   19046 C  CG2  . THR   B 1 601 ? 133.512 129.530 133.439 1.00 36.47  ? 601  THR   C CG2  1 
ATOM   19047 H  H    . THR   B 1 601 ? 135.799 131.065 134.903 1.00 33.97  ? 601  THR   C H    1 
ATOM   19048 H  HA   . THR   B 1 601 ? 135.880 130.097 132.372 1.00 35.83  ? 601  THR   C HA   1 
ATOM   19049 H  HB   . THR   B 1 601 ? 133.754 131.047 132.084 1.00 35.60  ? 601  THR   C HB   1 
ATOM   19050 H  HG1  . THR   B 1 601 ? 133.901 131.746 134.646 1.00 34.68  ? 601  THR   C HG1  1 
ATOM   19051 H  HG21 . THR   B 1 601 ? 132.842 129.674 134.125 1.00 34.17  ? 601  THR   C HG21 1 
ATOM   19052 H  HG22 . THR   B 1 601 ? 133.102 129.070 132.690 1.00 35.60  ? 601  THR   C HG22 1 
ATOM   19053 H  HG23 . THR   B 1 601 ? 134.218 128.972 133.802 1.00 34.46  ? 601  THR   C HG23 1 
ATOM   19054 N  N    . GLY   B 1 602 ? 136.866 132.923 133.144 1.00 38.40  ? 602  GLY   C N    1 
ATOM   19055 C  CA   . GLY   B 1 602 ? 137.472 134.133 132.615 1.00 40.61  ? 602  GLY   C CA   1 
ATOM   19056 C  C    . GLY   B 1 602 ? 136.480 135.152 132.104 1.00 36.05  ? 602  GLY   C C    1 
ATOM   19057 O  O    . GLY   B 1 602 ? 136.818 135.946 131.219 1.00 40.16  ? 602  GLY   C O    1 
ATOM   19058 H  H    . GLY   B 1 602 ? 137.014 132.792 133.980 1.00 36.42  ? 602  GLY   C H    1 
ATOM   19059 H  HA2  . GLY   B 1 602 ? 138.003 134.552 133.310 1.00 37.45  ? 602  GLY   C HA2  1 
ATOM   19060 H  HA3  . GLY   B 1 602 ? 138.065 133.897 131.884 1.00 37.89  ? 602  GLY   C HA3  1 
ATOM   19061 N  N    . GLY   B 1 603 ? 135.261 135.155 132.637 1.00 27.17  ? 603  GLY   C N    1 
ATOM   19062 C  CA   . GLY   B 1 603 ? 134.250 136.099 132.204 1.00 34.84  ? 603  GLY   C CA   1 
ATOM   19063 C  C    . GLY   B 1 603 ? 133.868 137.102 133.273 1.00 37.06  ? 603  GLY   C C    1 
ATOM   19064 O  O    . GLY   B 1 603 ? 133.213 136.748 134.258 1.00 32.56  ? 603  GLY   C O    1 
ATOM   19065 H  H    . GLY   B 1 603 ? 134.998 134.616 133.253 1.00 33.26  ? 603  GLY   C H    1 
ATOM   19066 H  HA2  . GLY   B 1 603 ? 134.569 136.589 131.430 1.00 33.55  ? 603  GLY   C HA2  1 
ATOM   19067 H  HA3  . GLY   B 1 603 ? 133.451 135.614 131.947 1.00 34.64  ? 603  GLY   C HA3  1 
ATOM   19068 N  N    . LEU   B 1 604 ? 134.274 138.360 133.092 1.00 34.29  ? 604  LEU   C N    1 
ATOM   19069 C  CA   . LEU   B 1 604 ? 133.869 139.418 134.008 1.00 34.12  ? 604  LEU   C CA   1 
ATOM   19070 C  C    . LEU   B 1 604 ? 132.518 140.017 133.641 1.00 36.98  ? 604  LEU   C C    1 
ATOM   19071 O  O    . LEU   B 1 604 ? 131.960 140.785 134.432 1.00 36.02  ? 604  LEU   C O    1 
ATOM   19072 C  CB   . LEU   B 1 604 ? 134.927 140.525 134.037 1.00 34.24  ? 604  LEU   C CB   1 
ATOM   19073 C  CG   . LEU   B 1 604 ? 135.057 141.363 132.764 1.00 35.31  ? 604  LEU   C CG   1 
ATOM   19074 C  CD1  . LEU   B 1 604 ? 134.306 142.681 132.903 1.00 36.32  ? 604  LEU   C CD1  1 
ATOM   19075 C  CD2  . LEU   B 1 604 ? 136.520 141.611 132.432 1.00 35.57  ? 604  LEU   C CD2  1 
ATOM   19076 H  H    . LEU   B 1 604 ? 134.781 138.622 132.449 1.00 34.48  ? 604  LEU   C H    1 
ATOM   19077 H  HA   . LEU   B 1 604 ? 133.799 139.051 134.902 1.00 34.27  ? 604  LEU   C HA   1 
ATOM   19078 H  HB2  . LEU   B 1 604 ? 134.712 141.132 134.763 1.00 34.04  ? 604  LEU   C HB2  1 
ATOM   19079 H  HB3  . LEU   B 1 604 ? 135.791 140.117 134.205 1.00 34.54  ? 604  LEU   C HB3  1 
ATOM   19080 H  HG   . LEU   B 1 604 ? 134.663 140.873 132.025 1.00 34.58  ? 604  LEU   C HG   1 
ATOM   19081 H  HD11 . LEU   B 1 604 ? 134.445 143.208 132.101 1.00 35.23  ? 604  LEU   C HD11 1 
ATOM   19082 H  HD12 . LEU   B 1 604 ? 133.361 142.499 133.018 1.00 35.00  ? 604  LEU   C HD12 1 
ATOM   19083 H  HD13 . LEU   B 1 604 ? 134.647 143.159 133.675 1.00 34.15  ? 604  LEU   C HD13 1 
ATOM   19084 H  HD21 . LEU   B 1 604 ? 136.573 142.148 131.625 1.00 34.41  ? 604  LEU   C HD21 1 
ATOM   19085 H  HD22 . LEU   B 1 604 ? 136.936 142.082 133.170 1.00 35.11  ? 604  LEU   C HD22 1 
ATOM   19086 H  HD23 . LEU   B 1 604 ? 136.961 140.758 132.291 1.00 34.92  ? 604  LEU   C HD23 1 
ATOM   19087 N  N    . GLU   B 1 605 ? 131.983 139.684 132.464 1.00 32.77  ? 605  GLU   C N    1 
ATOM   19088 C  CA   . GLU   B 1 605 ? 130.690 140.227 132.062 1.00 32.04  ? 605  GLU   C CA   1 
ATOM   19089 C  C    . GLU   B 1 605 ? 129.543 139.484 132.734 1.00 31.08  ? 605  GLU   C C    1 
ATOM   19090 O  O    . GLU   B 1 605 ? 128.423 140.003 132.799 1.00 37.86  ? 605  GLU   C O    1 
ATOM   19091 C  CB   . GLU   B 1 605 ? 130.518 140.174 130.538 1.00 37.61  ? 605  GLU   C CB   1 
ATOM   19092 C  CG   . GLU   B 1 605 ? 131.773 140.447 129.700 1.00 41.59  ? 605  GLU   C CG   1 
ATOM   19093 C  CD   . GLU   B 1 605 ? 132.732 139.271 129.643 1.00 42.58  ? 605  GLU   C CD   1 
ATOM   19094 O  OE1  . GLU   B 1 605 ? 133.553 139.126 130.573 1.00 40.45  ? 605  GLU   C OE1  1 
ATOM   19095 O  OE2  . GLU   B 1 605 ? 132.662 138.490 128.670 1.00 41.88  ? 605  GLU   C OE2  1 
ATOM   19096 H  H    . GLU   B 1 605 ? 132.335 139.136 131.910 1.00 35.87  ? 605  GLU   C H    1 
ATOM   19097 H  HA   . GLU   B 1 605 ? 130.642 141.156 132.335 1.00 36.65  ? 605  GLU   C HA   1 
ATOM   19098 H  HB2  . GLU   B 1 605 ? 130.198 139.291 130.298 1.00 36.44  ? 605  GLU   C HB2  1 
ATOM   19099 H  HB3  . GLU   B 1 605 ? 129.855 140.835 130.285 1.00 36.89  ? 605  GLU   C HB3  1 
ATOM   19100 H  HG2  . GLU   B 1 605 ? 131.504 140.654 128.792 1.00 37.12  ? 605  GLU   C HG2  1 
ATOM   19101 H  HG3  . GLU   B 1 605 ? 132.249 141.200 130.083 1.00 37.01  ? 605  GLU   C HG3  1 
ATOM   19102 N  N    . TYR   B 1 606 ? 129.801 138.277 133.238 1.00 34.57  ? 606  TYR   C N    1 
ATOM   19103 C  CA   . TYR   B 1 606 ? 128.784 137.442 133.860 1.00 32.48  ? 606  TYR   C CA   1 
ATOM   19104 C  C    . TYR   B 1 606 ? 128.914 137.408 135.378 1.00 29.93  ? 606  TYR   C C    1 
ATOM   19105 O  O    . TYR   B 1 606 ? 128.372 136.503 136.022 1.00 35.39  ? 606  TYR   C O    1 
ATOM   19106 C  CB   . TYR   B 1 606 ? 128.860 136.027 133.287 1.00 34.66  ? 606  TYR   C CB   1 
ATOM   19107 C  CG   . TYR   B 1 606 ? 129.259 136.006 131.830 1.00 35.15  ? 606  TYR   C CG   1 
ATOM   19108 C  CD1  . TYR   B 1 606 ? 128.446 136.577 130.860 1.00 29.92  ? 606  TYR   C CD1  1 
ATOM   19109 C  CD2  . TYR   B 1 606 ? 130.455 135.430 131.425 1.00 35.26  ? 606  TYR   C CD2  1 
ATOM   19110 C  CE1  . TYR   B 1 606 ? 128.809 136.567 129.528 1.00 37.45  ? 606  TYR   C CE1  1 
ATOM   19111 C  CE2  . TYR   B 1 606 ? 130.826 135.415 130.095 1.00 38.29  ? 606  TYR   C CE2  1 
ATOM   19112 C  CZ   . TYR   B 1 606 ? 130.000 135.986 129.151 1.00 44.31  ? 606  TYR   C CZ   1 
ATOM   19113 O  OH   . TYR   B 1 606 ? 130.368 135.972 127.826 1.00 38.85  ? 606  TYR   C OH   1 
ATOM   19114 H  H    . TYR   B 1 606 ? 130.579 137.913 133.229 1.00 35.86  ? 606  TYR   C H    1 
ATOM   19115 H  HA   . TYR   B 1 606 ? 127.909 137.799 133.647 1.00 35.63  ? 606  TYR   C HA   1 
ATOM   19116 H  HB2  . TYR   B 1 606 ? 129.519 135.519 133.785 1.00 35.75  ? 606  TYR   C HB2  1 
ATOM   19117 H  HB3  . TYR   B 1 606 ? 127.990 135.609 133.368 1.00 35.97  ? 606  TYR   C HB3  1 
ATOM   19118 H  HD1  . TYR   B 1 606 ? 127.642 136.971 131.112 1.00 34.55  ? 606  TYR   C HD1  1 
ATOM   19119 H  HD2  . TYR   B 1 606 ? 131.014 135.045 132.060 1.00 35.49  ? 606  TYR   C HD2  1 
ATOM   19120 H  HE1  . TYR   B 1 606 ? 128.253 136.952 128.889 1.00 36.75  ? 606  TYR   C HE1  1 
ATOM   19121 H  HE2  . TYR   B 1 606 ? 131.630 135.023 129.838 1.00 36.07  ? 606  TYR   C HE2  1 
ATOM   19122 H  HH   . TYR   B 1 606 ? 131.104 135.578 127.735 1.00 37.40  ? 606  TYR   C HH   1 
ATOM   19123 N  N    . ILE   B 1 607 ? 129.623 138.376 135.960 1.00 26.36  ? 607  ILE   C N    1 
ATOM   19124 C  CA   . ILE   B 1 607 ? 129.787 138.410 137.410 1.00 29.41  ? 607  ILE   C CA   1 
ATOM   19125 C  C    . ILE   B 1 607 ? 128.446 138.645 138.094 1.00 27.87  ? 607  ILE   C C    1 
ATOM   19126 O  O    . ILE   B 1 607 ? 128.129 138.007 139.104 1.00 27.08  ? 607  ILE   C O    1 
ATOM   19127 C  CB   . ILE   B 1 607 ? 130.820 139.485 137.798 1.00 23.91  ? 607  ILE   C CB   1 
ATOM   19128 C  CG1  . ILE   B 1 607 ? 132.240 138.918 137.705 1.00 27.72  ? 607  ILE   C CG1  1 
ATOM   19129 C  CG2  . ILE   B 1 607 ? 130.549 140.021 139.198 1.00 25.03  ? 607  ILE   C CG2  1 
ATOM   19130 C  CD1  . ILE   B 1 607 ? 132.677 138.130 138.926 1.00 27.09  ? 607  ILE   C CD1  1 
ATOM   19131 H  H    . ILE   B 1 607 ? 130.015 139.017 135.542 1.00 29.24  ? 607  ILE   C H    1 
ATOM   19132 H  HA   . ILE   B 1 607 ? 130.125 137.551 137.707 1.00 29.11  ? 607  ILE   C HA   1 
ATOM   19133 H  HB   . ILE   B 1 607 ? 130.745 140.221 137.171 1.00 27.92  ? 607  ILE   C HB   1 
ATOM   19134 H  HG12 . ILE   B 1 607 ? 132.289 138.325 136.939 1.00 28.97  ? 607  ILE   C HG12 1 
ATOM   19135 H  HG13 . ILE   B 1 607 ? 132.862 139.653 137.590 1.00 28.18  ? 607  ILE   C HG13 1 
ATOM   19136 H  HG21 . ILE   B 1 607 ? 131.334 140.504 139.500 1.00 27.53  ? 607  ILE   C HG21 1 
ATOM   19137 H  HG22 . ILE   B 1 607 ? 129.788 140.621 139.169 1.00 26.88  ? 607  ILE   C HG22 1 
ATOM   19138 H  HG23 . ILE   B 1 607 ? 130.370 139.280 139.799 1.00 27.90  ? 607  ILE   C HG23 1 
ATOM   19139 H  HD11 . ILE   B 1 607 ? 133.500 137.662 138.718 1.00 27.74  ? 607  ILE   C HD11 1 
ATOM   19140 H  HD12 . ILE   B 1 607 ? 132.828 138.740 139.665 1.00 27.77  ? 607  ILE   C HD12 1 
ATOM   19141 H  HD13 . ILE   B 1 607 ? 131.983 137.492 139.157 1.00 27.86  ? 607  ILE   C HD13 1 
ATOM   19142 N  N    . VAL   B 1 608 ? 127.649 139.574 137.572 1.00 25.99  ? 608  VAL   C N    1 
ATOM   19143 C  CA   . VAL   B 1 608 ? 126.385 139.956 138.201 1.00 27.65  ? 608  VAL   C CA   1 
ATOM   19144 C  C    . VAL   B 1 608 ? 125.413 138.779 138.196 1.00 28.30  ? 608  VAL   C C    1 
ATOM   19145 O  O    . VAL   B 1 608 ? 124.815 138.477 139.240 1.00 26.14  ? 608  VAL   C O    1 
ATOM   19146 C  CB   . VAL   B 1 608 ? 125.779 141.191 137.512 1.00 29.76  ? 608  VAL   C CB   1 
ATOM   19147 C  CG1  . VAL   B 1 608 ? 124.271 141.253 137.728 1.00 27.18  ? 608  VAL   C CG1  1 
ATOM   19148 C  CG2  . VAL   B 1 608 ? 126.443 142.459 138.026 1.00 21.80  ? 608  VAL   C CG2  1 
ATOM   19149 H  H    . VAL   B 1 608 ? 127.820 140.004 136.847 1.00 28.70  ? 608  VAL   C H    1 
ATOM   19150 H  HA   . VAL   B 1 608 ? 126.558 140.191 139.126 1.00 28.48  ? 608  VAL   C HA   1 
ATOM   19151 H  HB   . VAL   B 1 608 ? 125.949 141.144 136.559 1.00 29.25  ? 608  VAL   C HB   1 
ATOM   19152 H  HG11 . VAL   B 1 608 ? 123.963 142.147 137.512 1.00 28.72  ? 608  VAL   C HG11 1 
ATOM   19153 H  HG12 . VAL   B 1 608 ? 123.836 140.609 137.148 1.00 28.67  ? 608  VAL   C HG12 1 
ATOM   19154 H  HG13 . VAL   B 1 608 ? 124.074 141.056 138.658 1.00 28.28  ? 608  VAL   C HG13 1 
ATOM   19155 H  HG21 . VAL   B 1 608 ? 126.060 143.223 137.566 1.00 28.51  ? 608  VAL   C HG21 1 
ATOM   19156 H  HG22 . VAL   B 1 608 ? 126.287 142.534 138.980 1.00 26.16  ? 608  VAL   C HG22 1 
ATOM   19157 H  HG23 . VAL   B 1 608 ? 127.396 142.411 137.849 1.00 27.10  ? 608  VAL   C HG23 1 
ATOM   19158 N  N    . PRO   B 1 609 ? 125.185 138.114 137.056 1.00 31.36  ? 609  PRO   C N    1 
ATOM   19159 C  CA   . PRO   B 1 609 ? 124.322 136.919 137.085 1.00 24.94  ? 609  PRO   C CA   1 
ATOM   19160 C  C    . PRO   B 1 609 ? 124.818 135.840 138.029 1.00 22.85  ? 609  PRO   C C    1 
ATOM   19161 O  O    . PRO   B 1 609 ? 124.015 135.218 138.739 1.00 27.92  ? 609  PRO   C O    1 
ATOM   19162 C  CB   . PRO   B 1 609 ? 124.342 136.441 135.627 1.00 29.91  ? 609  PRO   C CB   1 
ATOM   19163 C  CG   . PRO   B 1 609 ? 124.640 137.649 134.833 1.00 26.12  ? 609  PRO   C CG   1 
ATOM   19164 C  CD   . PRO   B 1 609 ? 125.527 138.511 135.679 1.00 33.39  ? 609  PRO   C CD   1 
ATOM   19165 H  HA   . PRO   B 1 609 ? 123.416 137.164 137.329 1.00 29.06  ? 609  PRO   C HA   1 
ATOM   19166 H  HB2  . PRO   B 1 609 ? 125.037 135.774 135.512 1.00 29.92  ? 609  PRO   C HB2  1 
ATOM   19167 H  HB3  . PRO   B 1 609 ? 123.476 136.078 135.391 1.00 30.16  ? 609  PRO   C HB3  1 
ATOM   19168 H  HG2  . PRO   B 1 609 ? 125.095 137.392 134.016 1.00 30.11  ? 609  PRO   C HG2  1 
ATOM   19169 H  HG3  . PRO   B 1 609 ? 123.812 138.112 134.629 1.00 30.63  ? 609  PRO   C HG3  1 
ATOM   19170 H  HD2  . PRO   B 1 609 ? 126.459 138.327 135.492 1.00 30.45  ? 609  PRO   C HD2  1 
ATOM   19171 H  HD3  . PRO   B 1 609 ? 125.310 139.441 135.526 1.00 31.19  ? 609  PRO   C HD3  1 
ATOM   19172 N  N    . LEU   B 1 610 ? 126.131 135.600 138.055 1.00 23.46  ? 610  LEU   C N    1 
ATOM   19173 C  CA   . LEU   B 1 610 ? 126.674 134.585 138.948 1.00 17.63  ? 610  LEU   C CA   1 
ATOM   19174 C  C    . LEU   B 1 610 ? 126.401 134.942 140.400 1.00 20.78  ? 610  LEU   C C    1 
ATOM   19175 O  O    . LEU   B 1 610 ? 125.997 134.087 141.194 1.00 21.72  ? 610  LEU   C O    1 
ATOM   19176 C  CB   . LEU   B 1 610 ? 128.176 134.428 138.712 1.00 18.56  ? 610  LEU   C CB   1 
ATOM   19177 C  CG   . LEU   B 1 610 ? 128.579 133.711 137.423 1.00 27.76  ? 610  LEU   C CG   1 
ATOM   19178 C  CD1  . LEU   B 1 610 ? 130.047 133.956 137.109 1.00 25.32  ? 610  LEU   C CD1  1 
ATOM   19179 C  CD2  . LEU   B 1 610 ? 128.295 132.224 137.532 1.00 25.23  ? 610  LEU   C CD2  1 
ATOM   19180 H  H    . LEU   B 1 610 ? 126.716 136.004 137.572 1.00 26.48  ? 610  LEU   C H    1 
ATOM   19181 H  HA   . LEU   B 1 610 ? 126.246 133.735 138.762 1.00 24.96  ? 610  LEU   C HA   1 
ATOM   19182 H  HB2  . LEU   B 1 610 ? 128.577 135.311 138.692 1.00 23.72  ? 610  LEU   C HB2  1 
ATOM   19183 H  HB3  . LEU   B 1 610 ? 128.547 133.921 139.451 1.00 25.15  ? 610  LEU   C HB3  1 
ATOM   19184 H  HG   . LEU   B 1 610 ? 128.052 134.064 136.688 1.00 25.99  ? 610  LEU   C HG   1 
ATOM   19185 H  HD11 . LEU   B 1 610 ? 130.280 133.476 136.299 1.00 25.44  ? 610  LEU   C HD11 1 
ATOM   19186 H  HD12 . LEU   B 1 610 ? 130.188 134.908 136.983 1.00 25.33  ? 610  LEU   C HD12 1 
ATOM   19187 H  HD13 . LEU   B 1 610 ? 130.586 133.637 137.850 1.00 24.63  ? 610  LEU   C HD13 1 
ATOM   19188 H  HD21 . LEU   B 1 610 ? 128.581 131.788 136.715 1.00 25.08  ? 610  LEU   C HD21 1 
ATOM   19189 H  HD22 . LEU   B 1 610 ? 128.787 131.867 138.288 1.00 24.32  ? 610  LEU   C HD22 1 
ATOM   19190 H  HD23 . LEU   B 1 610 ? 127.344 132.092 137.664 1.00 25.24  ? 610  LEU   C HD23 1 
ATOM   19191 N  N    . MET   B 1 611 ? 126.613 136.208 140.762 1.00 25.30  ? 611  MET   C N    1 
ATOM   19192 C  CA   . MET   B 1 611 ? 126.368 136.635 142.133 1.00 22.65  ? 611  MET   C CA   1 
ATOM   19193 C  C    . MET   B 1 611 ? 124.891 136.524 142.483 1.00 20.31  ? 611  MET   C C    1 
ATOM   19194 O  O    . MET   B 1 611 ? 124.541 136.095 143.587 1.00 26.79  ? 611  MET   C O    1 
ATOM   19195 C  CB   . MET   B 1 611 ? 126.874 138.066 142.329 1.00 21.33  ? 611  MET   C CB   1 
ATOM   19196 C  CG   . MET   B 1 611 ? 126.477 138.721 143.647 1.00 25.25  ? 611  MET   C CG   1 
ATOM   19197 S  SD   . MET   B 1 611 ? 127.707 138.409 144.921 1.00 37.08  ? 611  MET   C SD   1 
ATOM   19198 C  CE   . MET   B 1 611 ? 126.916 139.125 146.352 1.00 25.59  ? 611  MET   C CE   1 
ATOM   19199 H  H    . MET   B 1 611 ? 126.893 136.829 140.239 1.00 26.44  ? 611  MET   C H    1 
ATOM   19200 H  HA   . MET   B 1 611 ? 126.869 136.056 142.729 1.00 25.18  ? 611  MET   C HA   1 
ATOM   19201 H  HB2  . MET   B 1 611 ? 127.843 138.058 142.288 1.00 24.56  ? 611  MET   C HB2  1 
ATOM   19202 H  HB3  . MET   B 1 611 ? 126.525 138.619 141.614 1.00 23.60  ? 611  MET   C HB3  1 
ATOM   19203 H  HG2  . MET   B 1 611 ? 126.426 139.680 143.513 1.00 25.67  ? 611  MET   C HG2  1 
ATOM   19204 H  HG3  . MET   B 1 611 ? 125.625 138.388 143.965 1.00 24.93  ? 611  MET   C HG3  1 
ATOM   19205 H  HE1  . MET   B 1 611 ? 127.499 139.018 147.119 1.00 25.21  ? 611  MET   C HE1  1 
ATOM   19206 H  HE2  . MET   B 1 611 ? 126.766 140.065 146.180 1.00 24.30  ? 611  MET   C HE2  1 
ATOM   19207 H  HE3  . MET   B 1 611 ? 126.072 138.676 146.508 1.00 25.01  ? 611  MET   C HE3  1 
ATOM   19208 N  N    . ALA   B 1 612 ? 124.009 136.917 141.563 1.00 22.38  ? 612  ALA   C N    1 
ATOM   19209 C  CA   . ALA   B 1 612 ? 122.579 136.815 141.834 1.00 23.11  ? 612  ALA   C CA   1 
ATOM   19210 C  C    . ALA   B 1 612 ? 122.178 135.366 142.081 1.00 17.94  ? 612  ALA   C C    1 
ATOM   19211 O  O    . ALA   B 1 612 ? 121.473 135.057 143.051 1.00 26.73  ? 612  ALA   C O    1 
ATOM   19212 C  CB   . ALA   B 1 612 ? 121.782 137.406 140.671 1.00 18.53  ? 612  ALA   C CB   1 
ATOM   19213 H  H    . ALA   B 1 612 ? 124.209 137.239 140.791 1.00 24.38  ? 612  ALA   C H    1 
ATOM   19214 H  HA   . ALA   B 1 612 ? 122.371 137.326 142.633 1.00 23.68  ? 612  ALA   C HA   1 
ATOM   19215 H  HB1  . ALA   B 1 612 ? 120.835 137.330 140.867 1.00 22.16  ? 612  ALA   C HB1  1 
ATOM   19216 H  HB2  . ALA   B 1 612 ? 122.023 138.340 140.565 1.00 23.00  ? 612  ALA   C HB2  1 
ATOM   19217 H  HB3  . ALA   B 1 612 ? 121.992 136.915 139.862 1.00 22.63  ? 612  ALA   C HB3  1 
ATOM   19218 N  N    . ALA   B 1 613 ? 122.634 134.458 141.215 1.00 14.08  ? 613  ALA   C N    1 
ATOM   19219 C  CA   . ALA   B 1 613 ? 122.296 133.049 141.378 1.00 21.67  ? 613  ALA   C CA   1 
ATOM   19220 C  C    . ALA   B 1 613 ? 122.873 132.489 142.672 1.00 15.78  ? 613  ALA   C C    1 
ATOM   19221 O  O    . ALA   B 1 613 ? 122.203 131.729 143.383 1.00 17.59  ? 613  ALA   C O    1 
ATOM   19222 C  CB   . ALA   B 1 613 ? 122.797 132.250 140.177 1.00 24.18  ? 613  ALA   C CB   1 
ATOM   19223 H  H    . ALA   B 1 613 ? 123.133 134.631 140.536 1.00 21.83  ? 613  ALA   C H    1 
ATOM   19224 H  HA   . ALA   B 1 613 ? 121.331 132.959 141.417 1.00 20.81  ? 613  ALA   C HA   1 
ATOM   19225 H  HB1  . ALA   B 1 613 ? 122.517 131.327 140.271 1.00 21.34  ? 613  ALA   C HB1  1 
ATOM   19226 H  HB2  . ALA   B 1 613 ? 122.419 132.629 139.368 1.00 21.56  ? 613  ALA   C HB2  1 
ATOM   19227 H  HB3  . ALA   B 1 613 ? 123.766 132.303 140.145 1.00 21.86  ? 613  ALA   C HB3  1 
ATOM   19228 N  N    . VAL   B 1 614 ? 124.117 132.850 142.995 1.00 18.95  ? 614  VAL   C N    1 
ATOM   19229 C  CA   . VAL   B 1 614 ? 124.748 132.339 144.207 1.00 16.68  ? 614  VAL   C CA   1 
ATOM   19230 C  C    . VAL   B 1 614 ? 124.010 132.837 145.441 1.00 17.06  ? 614  VAL   C C    1 
ATOM   19231 O  O    . VAL   B 1 614 ? 123.792 132.084 146.395 1.00 25.33  ? 614  VAL   C O    1 
ATOM   19232 C  CB   . VAL   B 1 614 ? 126.237 132.732 144.239 1.00 17.86  ? 614  VAL   C CB   1 
ATOM   19233 C  CG1  . VAL   B 1 614 ? 126.815 132.522 145.629 1.00 24.78  ? 614  VAL   C CG1  1 
ATOM   19234 C  CG2  . VAL   B 1 614 ? 127.019 131.932 143.208 1.00 17.37  ? 614  VAL   C CG2  1 
ATOM   19235 H  H    . VAL   B 1 614 ? 124.609 133.383 142.533 1.00 21.58  ? 614  VAL   C H    1 
ATOM   19236 H  HA   . VAL   B 1 614 ? 124.697 131.371 144.202 1.00 19.83  ? 614  VAL   C HA   1 
ATOM   19237 H  HB   . VAL   B 1 614 ? 126.322 133.673 144.017 1.00 21.03  ? 614  VAL   C HB   1 
ATOM   19238 H  HG11 . VAL   B 1 614 ? 127.783 132.487 145.562 1.00 21.24  ? 614  VAL   C HG11 1 
ATOM   19239 H  HG12 . VAL   B 1 614 ? 126.551 133.259 146.201 1.00 22.38  ? 614  VAL   C HG12 1 
ATOM   19240 H  HG13 . VAL   B 1 614 ? 126.481 131.684 145.987 1.00 21.58  ? 614  VAL   C HG13 1 
ATOM   19241 H  HG21 . VAL   B 1 614 ? 127.941 132.232 143.210 1.00 20.28  ? 614  VAL   C HG21 1 
ATOM   19242 H  HG22 . VAL   B 1 614 ? 126.976 130.992 143.442 1.00 20.52  ? 614  VAL   C HG22 1 
ATOM   19243 H  HG23 . VAL   B 1 614 ? 126.626 132.073 142.333 1.00 19.28  ? 614  VAL   C HG23 1 
ATOM   19244 N  N    . MET   B 1 615 ? 123.624 134.115 145.451 1.00 13.30  ? 615  MET   C N    1 
ATOM   19245 C  CA   . MET   B 1 615 ? 122.881 134.652 146.586 1.00 14.22  ? 615  MET   C CA   1 
ATOM   19246 C  C    . MET   B 1 615 ? 121.529 133.969 146.727 1.00 12.04  ? 615  MET   C C    1 
ATOM   19247 O  O    . MET   B 1 615 ? 121.103 133.642 147.842 1.00 17.47  ? 615  MET   C O    1 
ATOM   19248 C  CB   . MET   B 1 615 ? 122.697 136.163 146.425 1.00 16.38  ? 615  MET   C CB   1 
ATOM   19249 C  CG   . MET   B 1 615 ? 123.906 137.032 146.794 1.00 21.51  ? 615  MET   C CG   1 
ATOM   19250 S  SD   . MET   B 1 615 ? 125.081 136.322 147.968 1.00 23.99  ? 615  MET   C SD   1 
ATOM   19251 C  CE   . MET   B 1 615 ? 124.099 136.308 149.465 1.00 17.15  ? 615  MET   C CE   1 
ATOM   19252 H  H    . MET   B 1 615 ? 123.778 134.682 144.823 1.00 18.79  ? 615  MET   C H    1 
ATOM   19253 H  HA   . MET   B 1 615 ? 123.379 134.477 147.396 1.00 19.96  ? 615  MET   C HA   1 
ATOM   19254 H  HB2  . MET   B 1 615 ? 122.481 136.346 145.497 1.00 18.20  ? 615  MET   C HB2  1 
ATOM   19255 H  HB3  . MET   B 1 615 ? 121.957 136.441 146.988 1.00 19.33  ? 615  MET   C HB3  1 
ATOM   19256 H  HG2  . MET   B 1 615 ? 124.395 137.231 145.981 1.00 19.87  ? 615  MET   C HG2  1 
ATOM   19257 H  HG3  . MET   B 1 615 ? 123.577 137.858 147.182 1.00 19.15  ? 615  MET   C HG3  1 
ATOM   19258 H  HE1  . MET   B 1 615 ? 124.639 135.959 150.192 1.00 19.04  ? 615  MET   C HE1  1 
ATOM   19259 H  HE2  . MET   B 1 615 ? 123.818 137.214 149.667 1.00 18.87  ? 615  MET   C HE2  1 
ATOM   19260 H  HE3  . MET   B 1 615 ? 123.323 135.743 149.328 1.00 18.86  ? 615  MET   C HE3  1 
ATOM   19261 N  N    . THR   B 1 616 ? 120.832 133.751 145.609 1.00 17.40  ? 616  THR   C N    1 
ATOM   19262 C  CA   . THR   B 1 616 ? 119.545 133.066 145.677 1.00 15.56  ? 616  THR   C CA   1 
ATOM   19263 C  C    . THR   B 1 616 ? 119.708 131.658 146.234 1.00 8.47   ? 616  THR   C C    1 
ATOM   19264 O  O    . THR   B 1 616 ? 118.933 131.229 147.099 1.00 14.16  ? 616  THR   C O    1 
ATOM   19265 C  CB   . THR   B 1 616 ? 118.899 133.025 144.292 1.00 12.49  ? 616  THR   C CB   1 
ATOM   19266 O  OG1  . THR   B 1 616 ? 118.684 134.362 143.821 1.00 21.06  ? 616  THR   C OG1  1 
ATOM   19267 C  CG2  . THR   B 1 616 ? 117.565 132.290 144.340 1.00 17.80  ? 616  THR   C CG2  1 
ATOM   19268 H  H    . THR   B 1 616 ? 121.077 133.983 144.818 1.00 17.72  ? 616  THR   C H    1 
ATOM   19269 H  HA   . THR   B 1 616 ? 118.956 133.558 146.270 1.00 17.85  ? 616  THR   C HA   1 
ATOM   19270 H  HB   . THR   B 1 616 ? 119.485 132.558 143.677 1.00 17.78  ? 616  THR   C HB   1 
ATOM   19271 H  HG1  . THR   B 1 616 ? 119.417 134.770 143.772 1.00 18.32  ? 616  THR   C HG1  1 
ATOM   19272 H  HG21 . THR   B 1 616 ? 117.071 132.451 143.521 1.00 17.97  ? 616  THR   C HG21 1 
ATOM   19273 H  HG22 . THR   B 1 616 ? 117.711 131.336 144.435 1.00 17.77  ? 616  THR   C HG22 1 
ATOM   19274 H  HG23 . THR   B 1 616 ? 117.038 132.607 145.090 1.00 17.27  ? 616  THR   C HG23 1 
ATOM   19275 N  N    . SER   B 1 617 ? 120.717 130.926 145.757 1.00 10.84  ? 617  SER   C N    1 
ATOM   19276 C  CA   . SER   B 1 617 ? 120.952 129.575 146.256 1.00 9.59   ? 617  SER   C CA   1 
ATOM   19277 C  C    . SER   B 1 617 ? 121.310 129.591 147.736 1.00 16.00  ? 617  SER   C C    1 
ATOM   19278 O  O    . SER   B 1 617 ? 120.844 128.742 148.504 1.00 22.60  ? 617  SER   C O    1 
ATOM   19279 C  CB   . SER   B 1 617 ? 122.060 128.903 145.445 1.00 11.59  ? 617  SER   C CB   1 
ATOM   19280 O  OG   . SER   B 1 617 ? 123.311 129.524 145.680 1.00 15.99  ? 617  SER   C OG   1 
ATOM   19281 H  H    . SER   B 1 617 ? 121.271 131.186 145.153 1.00 17.54  ? 617  SER   C H    1 
ATOM   19282 H  HA   . SER   B 1 617 ? 120.142 129.053 146.149 1.00 15.51  ? 617  SER   C HA   1 
ATOM   19283 H  HB2  . SER   B 1 617 ? 122.118 127.970 145.704 1.00 15.45  ? 617  SER   C HB2  1 
ATOM   19284 H  HB3  . SER   B 1 617 ? 121.846 128.972 144.502 1.00 16.14  ? 617  SER   C HB3  1 
ATOM   19285 H  HG   . SER   B 1 617 ? 123.272 130.335 145.466 1.00 17.84  ? 617  SER   C HG   1 
ATOM   19286 N  N    . LYS   B 1 618 ? 122.142 130.546 148.155 1.00 17.65  ? 618  LYS   C N    1 
ATOM   19287 C  CA   . LYS   B 1 618 ? 122.530 130.637 149.558 1.00 12.48  ? 618  LYS   C CA   1 
ATOM   19288 C  C    . LYS   B 1 618 ? 121.313 130.891 150.437 1.00 16.09  ? 618  LYS   C C    1 
ATOM   19289 O  O    . LYS   B 1 618 ? 121.144 130.253 151.481 1.00 21.59  ? 618  LYS   C O    1 
ATOM   19290 C  CB   . LYS   B 1 618 ? 123.579 131.743 149.727 1.00 20.00  ? 618  LYS   C CB   1 
ATOM   19291 C  CG   . LYS   B 1 618 ? 123.754 132.319 151.143 1.00 24.75  ? 618  LYS   C CG   1 
ATOM   19292 C  CD   . LYS   B 1 618 ? 124.932 131.694 151.877 1.00 22.84  ? 618  LYS   C CD   1 
ATOM   19293 C  CE   . LYS   B 1 618 ? 125.533 132.664 152.883 1.00 17.26  ? 618  LYS   C CE   1 
ATOM   19294 N  NZ   . LYS   B 1 618 ? 124.491 133.388 153.664 1.00 22.29  ? 618  LYS   C NZ   1 
ATOM   19295 H  H    . LYS   B 1 618 ? 122.492 131.147 147.649 1.00 18.77  ? 618  LYS   C H    1 
ATOM   19296 H  HA   . LYS   B 1 618 ? 122.930 129.797 149.832 1.00 18.75  ? 618  LYS   C HA   1 
ATOM   19297 H  HB2  . LYS   B 1 618 ? 124.437 131.391 149.443 1.00 20.30  ? 618  LYS   C HB2  1 
ATOM   19298 H  HB3  . LYS   B 1 618 ? 123.332 132.482 149.149 1.00 18.46  ? 618  LYS   C HB3  1 
ATOM   19299 H  HG2  . LYS   B 1 618 ? 123.931 133.270 151.066 1.00 19.45  ? 618  LYS   C HG2  1 
ATOM   19300 H  HG3  . LYS   B 1 618 ? 122.965 132.181 151.685 1.00 19.86  ? 618  LYS   C HG3  1 
ATOM   19301 H  HD2  . LYS   B 1 618 ? 124.630 130.907 152.357 1.00 19.95  ? 618  LYS   C HD2  1 
ATOM   19302 H  HD3  . LYS   B 1 618 ? 125.625 131.455 151.242 1.00 20.03  ? 618  LYS   C HD3  1 
ATOM   19303 H  HE2  . LYS   B 1 618 ? 126.089 132.171 153.507 1.00 19.89  ? 618  LYS   C HE2  1 
ATOM   19304 H  HE3  . LYS   B 1 618 ? 126.066 133.322 152.411 1.00 18.50  ? 618  LYS   C HE3  1 
ATOM   19305 H  HZ1  . LYS   B 1 618 ? 124.874 133.869 154.308 1.00 19.97  ? 618  LYS   C HZ1  1 
ATOM   19306 H  HZ2  . LYS   B 1 618 ? 124.033 133.934 153.130 1.00 19.94  ? 618  LYS   C HZ2  1 
ATOM   19307 H  HZ3  . LYS   B 1 618 ? 123.929 132.806 154.034 1.00 19.74  ? 618  LYS   C HZ3  1 
ATOM   19308 N  N    . TRP   B 1 619 ? 120.452 131.826 150.030 1.00 20.14  ? 619  TRP   C N    1 
ATOM   19309 C  CA   . TRP   B 1 619 ? 119.265 132.125 150.824 1.00 9.63   ? 619  TRP   C CA   1 
ATOM   19310 C  C    . TRP   B 1 619 ? 118.316 130.933 150.871 1.00 16.92  ? 619  TRP   C C    1 
ATOM   19311 O  O    . TRP   B 1 619 ? 117.771 130.606 151.933 1.00 16.57  ? 619  TRP   C O    1 
ATOM   19312 C  CB   . TRP   B 1 619 ? 118.560 133.360 150.264 1.00 7.40   ? 619  TRP   C CB   1 
ATOM   19313 C  CG   . TRP   B 1 619 ? 119.302 134.643 150.517 1.00 20.56  ? 619  TRP   C CG   1 
ATOM   19314 C  CD1  . TRP   B 1 619 ? 120.122 134.923 151.573 1.00 23.38  ? 619  TRP   C CD1  1 
ATOM   19315 C  CD2  . TRP   B 1 619 ? 119.293 135.818 149.697 1.00 23.79  ? 619  TRP   C CD2  1 
ATOM   19316 N  NE1  . TRP   B 1 619 ? 120.622 136.197 151.460 1.00 20.60  ? 619  TRP   C NE1  1 
ATOM   19317 C  CE2  . TRP   B 1 619 ? 120.128 136.768 150.318 1.00 16.98  ? 619  TRP   C CE2  1 
ATOM   19318 C  CE3  . TRP   B 1 619 ? 118.659 136.159 148.498 1.00 20.76  ? 619  TRP   C CE3  1 
ATOM   19319 C  CZ2  . TRP   B 1 619 ? 120.346 138.035 149.781 1.00 12.47  ? 619  TRP   C CZ2  1 
ATOM   19320 C  CZ3  . TRP   B 1 619 ? 118.876 137.418 147.967 1.00 21.31  ? 619  TRP   C CZ3  1 
ATOM   19321 C  CH2  . TRP   B 1 619 ? 119.713 138.340 148.609 1.00 18.21  ? 619  TRP   C CH2  1 
ATOM   19322 H  H    . TRP   B 1 619 ? 120.532 132.291 149.311 1.00 18.52  ? 619  TRP   C H    1 
ATOM   19323 H  HA   . TRP   B 1 619 ? 119.537 132.316 151.736 1.00 17.70  ? 619  TRP   C HA   1 
ATOM   19324 H  HB2  . TRP   B 1 619 ? 118.463 133.257 149.304 1.00 16.44  ? 619  TRP   C HB2  1 
ATOM   19325 H  HB3  . TRP   B 1 619 ? 117.685 133.436 150.677 1.00 17.43  ? 619  TRP   C HB3  1 
ATOM   19326 H  HD1  . TRP   B 1 619 ? 120.315 134.335 152.267 1.00 18.77  ? 619  TRP   C HD1  1 
ATOM   19327 H  HE1  . TRP   B 1 619 ? 121.158 136.574 152.017 1.00 18.35  ? 619  TRP   C HE1  1 
ATOM   19328 H  HE3  . TRP   B 1 619 ? 118.102 135.552 148.067 1.00 17.22  ? 619  TRP   C HE3  1 
ATOM   19329 H  HZ2  . TRP   B 1 619 ? 120.901 138.650 150.205 1.00 17.73  ? 619  TRP   C HZ2  1 
ATOM   19330 H  HZ3  . TRP   B 1 619 ? 118.460 137.656 147.171 1.00 18.31  ? 619  TRP   C HZ3  1 
ATOM   19331 H  HH2  . TRP   B 1 619 ? 119.840 139.179 148.228 1.00 18.16  ? 619  TRP   C HH2  1 
ATOM   19332 N  N    . VAL   B 1 620 ? 118.114 130.262 149.735 1.00 16.51  ? 620  VAL   C N    1 
ATOM   19333 C  CA   . VAL   B 1 620 ? 117.222 129.106 149.716 1.00 9.14   ? 620  VAL   C CA   1 
ATOM   19334 C  C    . VAL   B 1 620 ? 117.763 128.002 150.614 1.00 16.09  ? 620  VAL   C C    1 
ATOM   19335 O  O    . VAL   B 1 620 ? 117.013 127.375 151.371 1.00 20.40  ? 620  VAL   C O    1 
ATOM   19336 C  CB   . VAL   B 1 620 ? 117.013 128.618 148.271 1.00 8.07   ? 620  VAL   C CB   1 
ATOM   19337 C  CG1  . VAL   B 1 620 ? 116.370 127.238 148.260 1.00 19.13  ? 620  VAL   C CG1  1 
ATOM   19338 C  CG2  . VAL   B 1 620 ? 116.158 129.612 147.502 1.00 9.08   ? 620  VAL   C CG2  1 
ATOM   19339 H  H    . VAL   B 1 620 ? 118.475 130.451 148.978 1.00 15.88  ? 620  VAL   C H    1 
ATOM   19340 H  HA   . VAL   B 1 620 ? 116.358 129.375 150.066 1.00 15.80  ? 620  VAL   C HA   1 
ATOM   19341 H  HB   . VAL   B 1 620 ? 117.873 128.555 147.829 1.00 15.75  ? 620  VAL   C HB   1 
ATOM   19342 H  HG11 . VAL   B 1 620 ? 115.999 127.072 147.379 1.00 15.31  ? 620  VAL   C HG11 1 
ATOM   19343 H  HG12 . VAL   B 1 620 ? 117.043 126.570 148.465 1.00 16.55  ? 620  VAL   C HG12 1 
ATOM   19344 H  HG13 . VAL   B 1 620 ? 115.663 127.213 148.924 1.00 15.55  ? 620  VAL   C HG13 1 
ATOM   19345 H  HG21 . VAL   B 1 620 ? 115.968 129.253 146.622 1.00 15.29  ? 620  VAL   C HG21 1 
ATOM   19346 H  HG22 . VAL   B 1 620 ? 115.329 129.755 147.986 1.00 14.98  ? 620  VAL   C HG22 1 
ATOM   19347 H  HG23 . VAL   B 1 620 ? 116.641 130.449 147.422 1.00 14.63  ? 620  VAL   C HG23 1 
ATOM   19348 N  N    . GLY   B 1 621 ? 119.071 127.744 150.550 1.00 12.53  ? 621  GLY   C N    1 
ATOM   19349 C  CA   . GLY   B 1 621 ? 119.656 126.733 151.415 1.00 21.21  ? 621  GLY   C CA   1 
ATOM   19350 C  C    . GLY   B 1 621 ? 119.562 127.100 152.883 1.00 19.66  ? 621  GLY   C C    1 
ATOM   19351 O  O    . GLY   B 1 621 ? 119.265 126.252 153.727 1.00 20.37  ? 621  GLY   C O    1 
ATOM   19352 H  H    . GLY   B 1 621 ? 119.627 128.135 150.023 1.00 16.21  ? 621  GLY   C H    1 
ATOM   19353 H  HA2  . GLY   B 1 621 ? 119.198 125.888 151.280 1.00 17.39  ? 621  GLY   C HA2  1 
ATOM   19354 H  HA3  . GLY   B 1 621 ? 120.591 126.615 151.186 1.00 19.20  ? 621  GLY   C HA3  1 
ATOM   19355 N  N    . ASP   B 1 622 ? 119.815 128.370 153.208 1.00 14.61  ? 622  ASP   C N    1 
ATOM   19356 C  CA   . ASP   B 1 622 ? 119.684 128.823 154.587 1.00 13.65  ? 622  ASP   C CA   1 
ATOM   19357 C  C    . ASP   B 1 622 ? 118.254 128.673 155.083 1.00 14.07  ? 622  ASP   C C    1 
ATOM   19358 O  O    . ASP   B 1 622 ? 118.032 128.447 156.278 1.00 22.30  ? 622  ASP   C O    1 
ATOM   19359 C  CB   . ASP   B 1 622 ? 120.136 130.278 154.703 1.00 18.53  ? 622  ASP   C CB   1 
ATOM   19360 C  CG   . ASP   B 1 622 ? 121.637 130.436 154.558 1.00 22.49  ? 622  ASP   C CG   1 
ATOM   19361 O  OD1  . ASP   B 1 622 ? 122.338 129.409 154.446 1.00 33.64  ? 622  ASP   C OD1  1 
ATOM   19362 O  OD2  . ASP   B 1 622 ? 122.117 131.589 154.553 1.00 21.23  ? 622  ASP   C OD2  1 
ATOM   19363 H  H    . ASP   B 1 622 ? 120.061 128.980 152.653 1.00 18.90  ? 622  ASP   C H    1 
ATOM   19364 H  HA   . ASP   B 1 622 ? 120.257 128.283 155.154 1.00 20.50  ? 622  ASP   C HA   1 
ATOM   19365 H  HB2  . ASP   B 1 622 ? 119.712 130.797 154.003 1.00 19.58  ? 622  ASP   C HB2  1 
ATOM   19366 H  HB3  . ASP   B 1 622 ? 119.880 130.622 155.572 1.00 20.40  ? 622  ASP   C HB3  1 
ATOM   19367 N  N    . ALA   B 1 623 ? 117.275 128.799 154.185 1.00 13.62  ? 623  ALA   C N    1 
ATOM   19368 C  CA   . ALA   B 1 623 ? 115.887 128.588 154.583 1.00 14.00  ? 623  ALA   C CA   1 
ATOM   19369 C  C    . ALA   B 1 623 ? 115.693 127.198 155.179 1.00 18.24  ? 623  ALA   C C    1 
ATOM   19370 O  O    . ALA   B 1 623 ? 114.926 127.025 156.133 1.00 17.30  ? 623  ALA   C O    1 
ATOM   19371 C  CB   . ALA   B 1 623 ? 114.960 128.792 153.385 1.00 17.34  ? 623  ALA   C CB   1 
ATOM   19372 H  H    . ALA   B 1 623 ? 117.386 129.003 153.357 1.00 17.33  ? 623  ALA   C H    1 
ATOM   19373 H  HA   . ALA   B 1 623 ? 115.650 129.240 155.261 1.00 17.52  ? 623  ALA   C HA   1 
ATOM   19374 H  HB1  . ALA   B 1 623 ? 114.040 128.693 153.678 1.00 18.10  ? 623  ALA   C HB1  1 
ATOM   19375 H  HB2  . ALA   B 1 623 ? 115.099 129.683 153.028 1.00 18.59  ? 623  ALA   C HB2  1 
ATOM   19376 H  HB3  . ALA   B 1 623 ? 115.165 128.128 152.710 1.00 16.84  ? 623  ALA   C HB3  1 
ATOM   19377 N  N    . PHE   B 1 624 ? 116.379 126.197 154.631 1.00 23.92  ? 624  PHE   C N    1 
ATOM   19378 C  CA   . PHE   B 1 624 ? 116.319 124.833 155.140 1.00 11.50  ? 624  PHE   C CA   1 
ATOM   19379 C  C    . PHE   B 1 624 ? 117.445 124.513 156.115 1.00 17.96  ? 624  PHE   C C    1 
ATOM   19380 O  O    . PHE   B 1 624 ? 117.546 123.368 156.567 1.00 29.47  ? 624  PHE   C O    1 
ATOM   19381 C  CB   . PHE   B 1 624 ? 116.358 123.832 153.980 1.00 14.51  ? 624  PHE   C CB   1 
ATOM   19382 C  CG   . PHE   B 1 624 ? 115.270 124.034 152.965 1.00 21.35  ? 624  PHE   C CG   1 
ATOM   19383 C  CD1  . PHE   B 1 624 ? 115.458 124.887 151.892 1.00 19.64  ? 624  PHE   C CD1  1 
ATOM   19384 C  CD2  . PHE   B 1 624 ? 114.061 123.371 153.084 1.00 13.75  ? 624  PHE   C CD2  1 
ATOM   19385 C  CE1  . PHE   B 1 624 ? 114.461 125.076 150.956 1.00 21.99  ? 624  PHE   C CE1  1 
ATOM   19386 C  CE2  . PHE   B 1 624 ? 113.060 123.556 152.151 1.00 16.57  ? 624  PHE   C CE2  1 
ATOM   19387 C  CZ   . PHE   B 1 624 ? 113.260 124.409 151.085 1.00 24.28  ? 624  PHE   C CZ   1 
ATOM   19388 H  H    . PHE   B 1 624 ? 116.897 126.286 153.950 1.00 19.99  ? 624  PHE   C H    1 
ATOM   19389 H  HA   . PHE   B 1 624 ? 115.479 124.709 155.608 1.00 17.97  ? 624  PHE   C HA   1 
ATOM   19390 H  HB2  . PHE   B 1 624 ? 117.210 123.918 153.523 1.00 18.24  ? 624  PHE   C HB2  1 
ATOM   19391 H  HB3  . PHE   B 1 624 ? 116.267 122.935 154.338 1.00 17.85  ? 624  PHE   C HB3  1 
ATOM   19392 H  HD1  . PHE   B 1 624 ? 116.265 125.337 151.801 1.00 17.76  ? 624  PHE   C HD1  1 
ATOM   19393 H  HD2  . PHE   B 1 624 ? 113.921 122.794 153.800 1.00 18.21  ? 624  PHE   C HD2  1 
ATOM   19394 H  HE1  . PHE   B 1 624 ? 114.599 125.652 150.239 1.00 18.19  ? 624  PHE   C HE1  1 
ATOM   19395 H  HE2  . PHE   B 1 624 ? 112.251 123.105 152.240 1.00 18.66  ? 624  PHE   C HE2  1 
ATOM   19396 H  HZ   . PHE   B 1 624 ? 112.587 124.535 150.456 1.00 19.53  ? 624  PHE   C HZ   1 
ATOM   19397 N  N    . GLY   B 1 625 ? 118.287 125.488 156.448 1.00 22.07  ? 625  GLY   C N    1 
ATOM   19398 C  CA   . GLY   B 1 625 ? 119.422 125.255 157.319 1.00 9.43   ? 625  GLY   C CA   1 
ATOM   19399 C  C    . GLY   B 1 625 ? 120.642 126.037 156.881 1.00 23.03  ? 625  GLY   C C    1 
ATOM   19400 O  O    . GLY   B 1 625 ? 121.028 125.996 155.709 1.00 31.51  ? 625  GLY   C O    1 
ATOM   19401 H  H    . GLY   B 1 625 ? 118.217 126.302 156.179 1.00 20.44  ? 625  GLY   C H    1 
ATOM   19402 H  HA2  . GLY   B 1 625 ? 119.195 125.518 158.225 1.00 18.44  ? 625  GLY   C HA2  1 
ATOM   19403 H  HA3  . GLY   B 1 625 ? 119.645 124.311 157.318 1.00 19.26  ? 625  GLY   C HA3  1 
ATOM   19404 N  N    . ARG   B 1 626 ? 121.262 126.753 157.820 1.00 22.35  ? 626  ARG   C N    1 
ATOM   19405 C  CA   . ARG   B 1 626 ? 122.378 127.627 157.474 1.00 25.47  ? 626  ARG   C CA   1 
ATOM   19406 C  C    . ARG   B 1 626 ? 123.686 126.857 157.343 1.00 28.49  ? 626  ARG   C C    1 
ATOM   19407 O  O    . ARG   B 1 626 ? 124.567 127.268 156.579 1.00 27.13  ? 626  ARG   C O    1 
ATOM   19408 C  CB   . ARG   B 1 626 ? 122.538 128.739 158.519 1.00 27.85  ? 626  ARG   C CB   1 
ATOM   19409 C  CG   . ARG   B 1 626 ? 121.235 129.245 159.172 1.00 32.06  ? 626  ARG   C CG   1 
ATOM   19410 C  CD   . ARG   B 1 626 ? 120.707 130.545 158.566 1.00 31.18  ? 626  ARG   C CD   1 
ATOM   19411 N  NE   . ARG   B 1 626 ? 121.753 131.504 158.231 1.00 32.95  ? 626  ARG   C NE   1 
ATOM   19412 C  CZ   . ARG   B 1 626 ? 121.568 132.578 157.475 1.00 33.35  ? 626  ARG   C CZ   1 
ATOM   19413 N  NH1  . ARG   B 1 626 ? 120.384 132.866 156.960 1.00 30.15  ? 626  ARG   C NH1  1 
ATOM   19414 N  NH2  . ARG   B 1 626 ? 122.598 133.383 157.229 1.00 31.22  ? 626  ARG   C NH2  1 
ATOM   19415 H  H    . ARG   B 1 626 ? 121.064 126.738 158.656 1.00 26.04  ? 626  ARG   C H    1 
ATOM   19416 H  HA   . ARG   B 1 626 ? 122.194 128.046 156.620 1.00 25.66  ? 626  ARG   C HA   1 
ATOM   19417 H  HB2  . ARG   B 1 626 ? 123.099 128.399 159.233 1.00 27.59  ? 626  ARG   C HB2  1 
ATOM   19418 H  HB3  . ARG   B 1 626 ? 122.985 129.485 158.094 1.00 27.49  ? 626  ARG   C HB3  1 
ATOM   19419 H  HG2  . ARG   B 1 626 ? 120.531 128.587 159.092 1.00 27.99  ? 626  ARG   C HG2  1 
ATOM   19420 H  HG3  . ARG   B 1 626 ? 121.409 129.413 160.110 1.00 28.29  ? 626  ARG   C HG3  1 
ATOM   19421 H  HD2  . ARG   B 1 626 ? 120.221 130.336 157.754 1.00 27.29  ? 626  ARG   C HD2  1 
ATOM   19422 H  HD3  . ARG   B 1 626 ? 120.111 130.968 159.205 1.00 27.52  ? 626  ARG   C HD3  1 
ATOM   19423 H  HE   . ARG   B 1 626 ? 122.495 131.447 158.662 1.00 27.76  ? 626  ARG   C HE   1 
ATOM   19424 H  HH11 . ARG   B 1 626 ? 119.710 132.354 157.111 1.00 27.91  ? 626  ARG   C HH11 1 
ATOM   19425 H  HH12 . ARG   B 1 626 ? 120.287 133.568 156.472 1.00 27.37  ? 626  ARG   C HH12 1 
ATOM   19426 H  HH21 . ARG   B 1 626 ? 123.372 133.205 157.559 1.00 28.11  ? 626  ARG   C HH21 1 
ATOM   19427 H  HH22 . ARG   B 1 626 ? 122.489 134.082 156.740 1.00 27.46  ? 626  ARG   C HH22 1 
ATOM   19428 N  N    . GLU   B 1 627 ? 123.833 125.754 158.072 1.00 28.20  ? 627  GLU   C N    1 
ATOM   19429 C  CA   . GLU   B 1 627 ? 125.077 124.998 158.048 1.00 22.93  ? 627  GLU   C CA   1 
ATOM   19430 C  C    . GLU   B 1 627 ? 125.336 124.430 156.658 1.00 32.17  ? 627  GLU   C C    1 
ATOM   19431 O  O    . GLU   B 1 627 ? 124.436 123.875 156.021 1.00 27.53  ? 627  GLU   C O    1 
ATOM   19432 C  CB   . GLU   B 1 627 ? 125.019 123.872 159.081 1.00 20.04  ? 627  GLU   C CB   1 
ATOM   19433 C  CG   . GLU   B 1 627 ? 126.378 123.355 159.516 1.00 26.70  ? 627  GLU   C CG   1 
ATOM   19434 C  CD   . GLU   B 1 627 ? 126.291 122.432 160.715 1.00 30.90  ? 627  GLU   C CD   1 
ATOM   19435 O  OE1  . GLU   B 1 627 ? 125.692 121.344 160.588 1.00 32.33  ? 627  GLU   C OE1  1 
ATOM   19436 O  OE2  . GLU   B 1 627 ? 126.823 122.794 161.786 1.00 28.07  ? 627  GLU   C OE2  1 
ATOM   19437 H  H    . GLU   B 1 627 ? 123.227 125.424 158.586 1.00 25.97  ? 627  GLU   C H    1 
ATOM   19438 H  HA   . GLU   B 1 627 ? 125.814 125.586 158.278 1.00 24.83  ? 627  GLU   C HA   1 
ATOM   19439 H  HB2  . GLU   B 1 627 ? 124.560 124.198 159.871 1.00 25.22  ? 627  GLU   C HB2  1 
ATOM   19440 H  HB3  . GLU   B 1 627 ? 124.528 123.127 158.701 1.00 24.63  ? 627  GLU   C HB3  1 
ATOM   19441 H  HG2  . GLU   B 1 627 ? 126.776 122.859 158.784 1.00 25.16  ? 627  GLU   C HG2  1 
ATOM   19442 H  HG3  . GLU   B 1 627 ? 126.941 124.107 159.756 1.00 26.56  ? 627  GLU   C HG3  1 
ATOM   19443 N  N    . GLY   B 1 628 ? 126.576 124.571 156.190 1.00 24.83  ? 628  GLY   C N    1 
ATOM   19444 C  CA   . GLY   B 1 628 ? 126.970 124.041 154.904 1.00 12.76  ? 628  GLY   C CA   1 
ATOM   19445 C  C    . GLY   B 1 628 ? 127.387 122.586 154.984 1.00 11.68  ? 628  GLY   C C    1 
ATOM   19446 O  O    . GLY   B 1 628 ? 127.363 121.949 156.037 1.00 16.47  ? 628  GLY   C O    1 
ATOM   19447 H  H    . GLY   B 1 628 ? 127.208 124.975 156.610 1.00 20.08  ? 628  GLY   C H    1 
ATOM   19448 H  HA2  . GLY   B 1 628 ? 126.229 124.115 154.282 1.00 17.52  ? 628  GLY   C HA2  1 
ATOM   19449 H  HA3  . GLY   B 1 628 ? 127.715 124.556 154.557 1.00 18.20  ? 628  GLY   C HA3  1 
ATOM   19450 N  N    . ILE   B 1 629 ? 127.782 122.051 153.828 1.00 12.39  ? 629  ILE   C N    1 
ATOM   19451 C  CA   . ILE   B 1 629 ? 128.183 120.649 153.764 1.00 19.68  ? 629  ILE   C CA   1 
ATOM   19452 C  C    . ILE   B 1 629 ? 129.443 120.412 154.589 1.00 9.32   ? 629  ILE   C C    1 
ATOM   19453 O  O    . ILE   B 1 629 ? 129.546 119.417 155.314 1.00 13.88  ? 629  ILE   C O    1 
ATOM   19454 C  CB   . ILE   B 1 629 ? 128.366 120.212 152.297 1.00 7.21   ? 629  ILE   C CB   1 
ATOM   19455 C  CG1  . ILE   B 1 629 ? 128.481 118.687 152.201 1.00 14.89  ? 629  ILE   C CG1  1 
ATOM   19456 C  CG2  . ILE   B 1 629 ? 129.590 120.875 151.679 1.00 4.83   ? 629  ILE   C CG2  1 
ATOM   19457 C  CD1  . ILE   B 1 629 ? 127.194 117.951 152.517 1.00 12.27  ? 629  ILE   C CD1  1 
ATOM   19458 H  H    . ILE   B 1 629 ? 127.825 122.471 153.079 1.00 14.06  ? 629  ILE   C H    1 
ATOM   19459 H  HA   . ILE   B 1 629 ? 127.475 120.110 154.149 1.00 15.50  ? 629  ILE   C HA   1 
ATOM   19460 H  HB   . ILE   B 1 629 ? 127.584 120.490 151.797 1.00 12.45  ? 629  ILE   C HB   1 
ATOM   19461 H  HG12 . ILE   B 1 629 ? 128.740 118.451 151.297 1.00 14.32  ? 629  ILE   C HG12 1 
ATOM   19462 H  HG13 . ILE   B 1 629 ? 129.157 118.381 152.825 1.00 15.12  ? 629  ILE   C HG13 1 
ATOM   19463 H  HG21 . ILE   B 1 629 ? 129.549 120.774 150.716 1.00 11.58  ? 629  ILE   C HG21 1 
ATOM   19464 H  HG22 . ILE   B 1 629 ? 129.591 121.817 151.913 1.00 14.49  ? 629  ILE   C HG22 1 
ATOM   19465 H  HG23 . ILE   B 1 629 ? 130.390 120.448 152.023 1.00 14.22  ? 629  ILE   C HG23 1 
ATOM   19466 H  HD11 . ILE   B 1 629 ? 127.302 117.016 152.285 1.00 14.09  ? 629  ILE   C HD11 1 
ATOM   19467 H  HD12 . ILE   B 1 629 ? 127.004 118.035 153.465 1.00 13.31  ? 629  ILE   C HD12 1 
ATOM   19468 H  HD13 . ILE   B 1 629 ? 126.473 118.339 151.998 1.00 13.68  ? 629  ILE   C HD13 1 
ATOM   19469 N  N    . TYR   B 1 630 ? 130.421 121.316 154.495 1.00 7.69   ? 630  TYR   C N    1 
ATOM   19470 C  CA   . TYR   B 1 630 ? 131.665 121.137 155.238 1.00 17.98  ? 630  TYR   C CA   1 
ATOM   19471 C  C    . TYR   B 1 630 ? 131.429 121.244 156.741 1.00 13.59  ? 630  TYR   C C    1 
ATOM   19472 O  O    . TYR   B 1 630 ? 131.904 120.406 157.516 1.00 11.84  ? 630  TYR   C O    1 
ATOM   19473 C  CB   . TYR   B 1 630 ? 132.699 122.164 154.777 1.00 19.89  ? 630  TYR   C CB   1 
ATOM   19474 C  CG   . TYR   B 1 630 ? 132.990 122.108 153.294 1.00 13.57  ? 630  TYR   C CG   1 
ATOM   19475 C  CD1  . TYR   B 1 630 ? 133.423 120.932 152.696 1.00 10.19  ? 630  TYR   C CD1  1 
ATOM   19476 C  CD2  . TYR   B 1 630 ? 132.832 123.231 152.492 1.00 17.76  ? 630  TYR   C CD2  1 
ATOM   19477 C  CE1  . TYR   B 1 630 ? 133.690 120.875 151.342 1.00 10.98  ? 630  TYR   C CE1  1 
ATOM   19478 C  CE2  . TYR   B 1 630 ? 133.098 123.183 151.137 1.00 16.88  ? 630  TYR   C CE2  1 
ATOM   19479 C  CZ   . TYR   B 1 630 ? 133.526 122.003 150.568 1.00 15.01  ? 630  TYR   C CZ   1 
ATOM   19480 O  OH   . TYR   B 1 630 ? 133.791 121.950 149.218 1.00 12.97  ? 630  TYR   C OH   1 
ATOM   19481 H  H    . TYR   B 1 630 ? 130.388 122.030 154.016 1.00 14.28  ? 630  TYR   C H    1 
ATOM   19482 H  HA   . TYR   B 1 630 ? 132.017 120.252 155.053 1.00 16.19  ? 630  TYR   C HA   1 
ATOM   19483 H  HB2  . TYR   B 1 630 ? 132.370 123.054 154.982 1.00 16.78  ? 630  TYR   C HB2  1 
ATOM   19484 H  HB3  . TYR   B 1 630 ? 133.531 122.005 155.249 1.00 15.68  ? 630  TYR   C HB3  1 
ATOM   19485 H  HD1  . TYR   B 1 630 ? 133.534 120.170 153.216 1.00 14.51  ? 630  TYR   C HD1  1 
ATOM   19486 H  HD2  . TYR   B 1 630 ? 132.543 124.028 152.874 1.00 16.94  ? 630  TYR   C HD2  1 
ATOM   19487 H  HE1  . TYR   B 1 630 ? 133.979 120.081 150.955 1.00 14.54  ? 630  TYR   C HE1  1 
ATOM   19488 H  HE2  . TYR   B 1 630 ? 132.987 123.943 150.612 1.00 15.68  ? 630  TYR   C HE2  1 
ATOM   19489 H  HH   . TYR   B 1 630 ? 134.045 121.179 149.006 1.00 14.72  ? 630  TYR   C HH   1 
ATOM   19490 N  N    . GLU   B 1 631 ? 130.689 122.268 157.171 1.00 16.33  ? 631  GLU   C N    1 
ATOM   19491 C  CA   . GLU   B 1 631 ? 130.377 122.402 158.590 1.00 9.73   ? 631  GLU   C CA   1 
ATOM   19492 C  C    . GLU   B 1 631 ? 129.476 121.268 159.063 1.00 10.58  ? 631  GLU   C C    1 
ATOM   19493 O  O    . GLU   B 1 631 ? 129.610 120.788 160.196 1.00 15.85  ? 631  GLU   C O    1 
ATOM   19494 C  CB   . GLU   B 1 631 ? 129.725 123.759 158.854 1.00 13.84  ? 631  GLU   C CB   1 
ATOM   19495 C  CG   . GLU   B 1 631 ? 130.490 124.936 158.268 1.00 21.42  ? 631  GLU   C CG   1 
ATOM   19496 C  CD   . GLU   B 1 631 ? 129.899 125.422 156.959 1.00 28.37  ? 631  GLU   C CD   1 
ATOM   19497 O  OE1  . GLU   B 1 631 ? 130.617 125.404 155.938 1.00 23.10  ? 631  GLU   C OE1  1 
ATOM   19498 O  OE2  . GLU   B 1 631 ? 128.716 125.824 156.952 1.00 32.71  ? 631  GLU   C OE2  1 
ATOM   19499 H  H    . GLU   B 1 631 ? 130.363 122.885 156.669 1.00 17.98  ? 631  GLU   C H    1 
ATOM   19500 H  HA   . GLU   B 1 631 ? 131.201 122.362 159.100 1.00 18.88  ? 631  GLU   C HA   1 
ATOM   19501 H  HB2  . GLU   B 1 631 ? 128.840 123.760 158.459 1.00 18.45  ? 631  GLU   C HB2  1 
ATOM   19502 H  HB3  . GLU   B 1 631 ? 129.659 123.894 159.812 1.00 19.00  ? 631  GLU   C HB3  1 
ATOM   19503 H  HG2  . GLU   B 1 631 ? 130.470 125.672 158.899 1.00 19.50  ? 631  GLU   C HG2  1 
ATOM   19504 H  HG3  . GLU   B 1 631 ? 131.406 124.666 158.102 1.00 18.88  ? 631  GLU   C HG3  1 
ATOM   19505 N  N    . ALA   B 1 632 ? 128.550 120.827 158.209 1.00 17.70  ? 632  ALA   C N    1 
ATOM   19506 C  CA   . ALA   B 1 632 ? 127.706 119.692 158.562 1.00 16.48  ? 632  ALA   C CA   1 
ATOM   19507 C  C    . ALA   B 1 632 ? 128.543 118.440 158.790 1.00 9.69   ? 632  ALA   C C    1 
ATOM   19508 O  O    . ALA   B 1 632 ? 128.297 117.684 159.736 1.00 27.53  ? 632  ALA   C O    1 
ATOM   19509 C  CB   . ALA   B 1 632 ? 126.666 119.451 157.469 1.00 18.82  ? 632  ALA   C CB   1 
ATOM   19510 H  H    . ALA   B 1 632 ? 128.395 121.163 157.432 1.00 18.58  ? 632  ALA   C H    1 
ATOM   19511 H  HA   . ALA   B 1 632 ? 127.236 119.892 159.386 1.00 19.36  ? 632  ALA   C HA   1 
ATOM   19512 H  HB1  . ALA   B 1 632 ? 126.117 118.691 157.719 1.00 19.08  ? 632  ALA   C HB1  1 
ATOM   19513 H  HB2  . ALA   B 1 632 ? 126.113 120.243 157.380 1.00 19.34  ? 632  ALA   C HB2  1 
ATOM   19514 H  HB3  . ALA   B 1 632 ? 127.122 119.269 156.633 1.00 16.95  ? 632  ALA   C HB3  1 
ATOM   19515 N  N    . HIS   B 1 633 ? 129.543 118.206 157.938 1.00 3.28   ? 633  HIS   C N    1 
ATOM   19516 C  CA   . HIS   B 1 633 ? 130.415 117.052 158.128 1.00 12.20  ? 633  HIS   C CA   1 
ATOM   19517 C  C    . HIS   B 1 633 ? 131.287 117.218 159.366 1.00 14.78  ? 633  HIS   C C    1 
ATOM   19518 O  O    . HIS   B 1 633 ? 131.580 116.237 160.061 1.00 26.47  ? 633  HIS   C O    1 
ATOM   19519 C  CB   . HIS   B 1 633 ? 131.275 116.835 156.884 1.00 16.98  ? 633  HIS   C CB   1 
ATOM   19520 C  CG   . HIS   B 1 633 ? 130.583 116.065 155.802 1.00 16.94  ? 633  HIS   C CG   1 
ATOM   19521 N  ND1  . HIS   B 1 633 ? 131.045 114.853 155.338 1.00 22.02  ? 633  HIS   C ND1  1 
ATOM   19522 C  CD2  . HIS   B 1 633 ? 129.458 116.334 155.097 1.00 18.46  ? 633  HIS   C CD2  1 
ATOM   19523 C  CE1  . HIS   B 1 633 ? 130.236 114.409 154.392 1.00 19.71  ? 633  HIS   C CE1  1 
ATOM   19524 N  NE2  . HIS   B 1 633 ? 129.266 115.289 154.227 1.00 18.76  ? 633  HIS   C NE2  1 
ATOM   19525 H  H    . HIS   B 1 633 ? 129.733 118.693 157.255 1.00 17.22  ? 633  HIS   C H    1 
ATOM   19526 H  HA   . HIS   B 1 633 ? 129.867 116.262 158.253 1.00 17.20  ? 633  HIS   C HA   1 
ATOM   19527 H  HB2  . HIS   B 1 633 ? 131.525 117.699 156.520 1.00 16.67  ? 633  HIS   C HB2  1 
ATOM   19528 H  HB3  . HIS   B 1 633 ? 132.071 116.341 157.136 1.00 16.94  ? 633  HIS   C HB3  1 
ATOM   19529 H  HD2  . HIS   B 1 633 ? 128.918 117.086 155.185 1.00 18.10  ? 633  HIS   C HD2  1 
ATOM   19530 H  HE1  . HIS   B 1 633 ? 130.334 113.612 153.922 1.00 17.48  ? 633  HIS   C HE1  1 
ATOM   19531 H  HE2  . HIS   B 1 633 ? 128.618 115.220 153.665 1.00 17.88  ? 633  HIS   C HE2  1 
ATOM   19532 N  N    . ILE   B 1 634 ? 131.716 118.448 159.658 1.00 19.99  ? 634  ILE   C N    1 
ATOM   19533 C  CA   . ILE   B 1 634 ? 132.452 118.697 160.896 1.00 15.69  ? 634  ILE   C CA   1 
ATOM   19534 C  C    . ILE   B 1 634 ? 131.610 118.281 162.094 1.00 14.49  ? 634  ILE   C C    1 
ATOM   19535 O  O    . ILE   B 1 634 ? 132.081 117.585 163.001 1.00 16.16  ? 634  ILE   C O    1 
ATOM   19536 C  CB   . ILE   B 1 634 ? 132.864 120.178 160.994 1.00 9.48   ? 634  ILE   C CB   1 
ATOM   19537 C  CG1  . ILE   B 1 634 ? 134.008 120.479 160.029 1.00 13.14  ? 634  ILE   C CG1  1 
ATOM   19538 C  CG2  . ILE   B 1 634 ? 133.264 120.524 162.426 1.00 17.83  ? 634  ILE   C CG2  1 
ATOM   19539 C  CD1  . ILE   B 1 634 ? 134.316 121.953 159.879 1.00 14.87  ? 634  ILE   C CD1  1 
ATOM   19540 H  H    . ILE   B 1 634 ? 131.596 119.142 159.166 1.00 18.68  ? 634  ILE   C H    1 
ATOM   19541 H  HA   . ILE   B 1 634 ? 133.260 118.160 160.897 1.00 17.46  ? 634  ILE   C HA   1 
ATOM   19542 H  HB   . ILE   B 1 634 ? 132.102 120.725 160.748 1.00 17.18  ? 634  ILE   C HB   1 
ATOM   19543 H  HG12 . ILE   B 1 634 ? 134.812 120.034 160.340 1.00 18.36  ? 634  ILE   C HG12 1 
ATOM   19544 H  HG13 . ILE   B 1 634 ? 133.761 120.146 159.156 1.00 18.10  ? 634  ILE   C HG13 1 
ATOM   19545 H  HG21 . ILE   B 1 634 ? 133.774 121.348 162.425 1.00 18.56  ? 634  ILE   C HG21 1 
ATOM   19546 H  HG22 . ILE   B 1 634 ? 132.464 120.637 162.963 1.00 18.85  ? 634  ILE   C HG22 1 
ATOM   19547 H  HG23 . ILE   B 1 634 ? 133.806 119.804 162.784 1.00 18.00  ? 634  ILE   C HG23 1 
ATOM   19548 H  HD11 . ILE   B 1 634 ? 134.865 122.079 159.089 1.00 18.50  ? 634  ILE   C HD11 1 
ATOM   19549 H  HD12 . ILE   B 1 634 ? 133.483 122.441 159.783 1.00 17.18  ? 634  ILE   C HD12 1 
ATOM   19550 H  HD13 . ILE   B 1 634 ? 134.792 122.260 160.666 1.00 17.21  ? 634  ILE   C HD13 1 
ATOM   19551 N  N    . ARG   B 1 635 ? 130.345 118.705 162.111 1.00 15.82  ? 635  ARG   C N    1 
ATOM   19552 C  CA   . ARG   B 1 635 ? 129.463 118.349 163.218 1.00 14.82  ? 635  ARG   C CA   1 
ATOM   19553 C  C    . ARG   B 1 635 ? 129.205 116.847 163.256 1.00 14.78  ? 635  ARG   C C    1 
ATOM   19554 O  O    . ARG   B 1 635 ? 129.118 116.253 164.336 1.00 27.34  ? 635  ARG   C O    1 
ATOM   19555 C  CB   . ARG   B 1 635 ? 128.149 119.121 163.109 1.00 15.06  ? 635  ARG   C CB   1 
ATOM   19556 C  CG   . ARG   B 1 635 ? 128.148 120.441 163.868 1.00 24.38  ? 635  ARG   C CG   1 
ATOM   19557 C  CD   . ARG   B 1 635 ? 129.229 121.384 163.358 1.00 25.18  ? 635  ARG   C CD   1 
ATOM   19558 N  NE   . ARG   B 1 635 ? 129.299 122.616 164.136 1.00 27.59  ? 635  ARG   C NE   1 
ATOM   19559 C  CZ   . ARG   B 1 635 ? 129.970 122.752 165.271 1.00 21.86  ? 635  ARG   C CZ   1 
ATOM   19560 N  NH1  . ARG   B 1 635 ? 130.644 121.744 165.803 1.00 23.39  ? 635  ARG   C NH1  1 
ATOM   19561 N  NH2  . ARG   B 1 635 ? 129.967 123.929 165.889 1.00 19.18  ? 635  ARG   C NH2  1 
ATOM   19562 H  H    . ARG   B 1 635 ? 129.981 119.192 161.503 1.00 20.35  ? 635  ARG   C H    1 
ATOM   19563 H  HA   . ARG   B 1 635 ? 129.888 118.600 164.053 1.00 21.90  ? 635  ARG   C HA   1 
ATOM   19564 H  HB2  . ARG   B 1 635 ? 127.975 119.316 162.175 1.00 20.17  ? 635  ARG   C HB2  1 
ATOM   19565 H  HB3  . ARG   B 1 635 ? 127.433 118.573 163.468 1.00 21.12  ? 635  ARG   C HB3  1 
ATOM   19566 H  HG2  . ARG   B 1 635 ? 127.288 120.875 163.753 1.00 22.21  ? 635  ARG   C HG2  1 
ATOM   19567 H  HG3  . ARG   B 1 635 ? 128.314 120.269 164.808 1.00 22.27  ? 635  ARG   C HG3  1 
ATOM   19568 H  HD2  . ARG   B 1 635 ? 130.093 120.946 163.410 1.00 21.65  ? 635  ARG   C HD2  1 
ATOM   19569 H  HD3  . ARG   B 1 635 ? 129.032 121.622 162.439 1.00 21.57  ? 635  ARG   C HD3  1 
ATOM   19570 H  HE   . ARG   B 1 635 ? 128.913 123.314 163.814 1.00 21.95  ? 635  ARG   C HE   1 
ATOM   19571 H  HH11 . ARG   B 1 635 ? 130.655 120.977 165.415 1.00 21.34  ? 635  ARG   C HH11 1 
ATOM   19572 H  HH12 . ARG   B 1 635 ? 131.071 121.857 166.541 1.00 22.74  ? 635  ARG   C HH12 1 
ATOM   19573 H  HH21 . ARG   B 1 635 ? 129.533 124.591 165.553 1.00 21.45  ? 635  ARG   C HH21 1 
ATOM   19574 H  HH22 . ARG   B 1 635 ? 130.399 124.029 166.627 1.00 21.70  ? 635  ARG   C HH22 1 
ATOM   19575 N  N    . LEU   B 1 636 ? 129.078 116.218 162.085 1.00 13.28  ? 636  LEU   C N    1 
ATOM   19576 C  CA   . LEU   B 1 636 ? 128.865 114.776 162.036 1.00 17.34  ? 636  LEU   C CA   1 
ATOM   19577 C  C    . LEU   B 1 636 ? 130.043 114.025 162.644 1.00 22.39  ? 636  LEU   C C    1 
ATOM   19578 O  O    . LEU   B 1 636 ? 129.855 113.062 163.396 1.00 31.20  ? 636  LEU   C O    1 
ATOM   19579 C  CB   . LEU   B 1 636 ? 128.639 114.334 160.591 1.00 20.53  ? 636  LEU   C CB   1 
ATOM   19580 C  CG   . LEU   B 1 636 ? 128.209 112.880 160.388 1.00 26.58  ? 636  LEU   C CG   1 
ATOM   19581 C  CD1  . LEU   B 1 636 ? 126.741 112.699 160.731 1.00 26.24  ? 636  LEU   C CD1  1 
ATOM   19582 C  CD2  . LEU   B 1 636 ? 128.488 112.436 158.961 1.00 19.11  ? 636  LEU   C CD2  1 
ATOM   19583 H  H    . LEU   B 1 636 ? 129.111 116.601 161.316 1.00 20.62  ? 636  LEU   C H    1 
ATOM   19584 H  HA   . LEU   B 1 636 ? 128.071 114.554 162.547 1.00 21.70  ? 636  LEU   C HA   1 
ATOM   19585 H  HB2  . LEU   B 1 636 ? 127.949 114.896 160.205 1.00 20.93  ? 636  LEU   C HB2  1 
ATOM   19586 H  HB3  . LEU   B 1 636 ? 129.466 114.460 160.101 1.00 20.66  ? 636  LEU   C HB3  1 
ATOM   19587 H  HG   . LEU   B 1 636 ? 128.725 112.312 160.981 1.00 23.05  ? 636  LEU   C HG   1 
ATOM   19588 H  HD11 . LEU   B 1 636 ? 126.461 111.813 160.452 1.00 22.25  ? 636  LEU   C HD11 1 
ATOM   19589 H  HD12 . LEU   B 1 636 ? 126.626 112.798 161.689 1.00 22.82  ? 636  LEU   C HD12 1 
ATOM   19590 H  HD13 . LEU   B 1 636 ? 126.222 113.371 160.263 1.00 22.31  ? 636  LEU   C HD13 1 
ATOM   19591 H  HD21 . LEU   B 1 636 ? 128.197 111.516 158.856 1.00 21.96  ? 636  LEU   C HD21 1 
ATOM   19592 H  HD22 . LEU   B 1 636 ? 127.999 113.010 158.351 1.00 20.55  ? 636  LEU   C HD22 1 
ATOM   19593 H  HD23 . LEU   B 1 636 ? 129.440 112.504 158.789 1.00 21.83  ? 636  LEU   C HD23 1 
ATOM   19594 N  N    . ASN   B 1 637 ? 131.266 114.450 162.329 1.00 15.13  ? 637  ASN   C N    1 
ATOM   19595 C  CA   . ASN   B 1 637 ? 132.458 113.812 162.871 1.00 15.17  ? 637  ASN   C CA   1 
ATOM   19596 C  C    . ASN   B 1 637 ? 132.721 114.188 164.323 1.00 19.67  ? 637  ASN   C C    1 
ATOM   19597 O  O    . ASN   B 1 637 ? 133.597 113.585 164.952 1.00 24.56  ? 637  ASN   C O    1 
ATOM   19598 C  CB   . ASN   B 1 637 ? 133.677 114.175 162.021 1.00 19.83  ? 637  ASN   C CB   1 
ATOM   19599 C  CG   . ASN   B 1 637 ? 133.562 113.677 160.594 1.00 26.20  ? 637  ASN   C CG   1 
ATOM   19600 O  OD1  . ASN   B 1 637 ? 133.655 114.454 159.644 1.00 30.17  ? 637  ASN   C OD1  1 
ATOM   19601 N  ND2  . ASN   B 1 637 ? 133.359 112.374 160.436 1.00 26.32  ? 637  ASN   C ND2  1 
ATOM   19602 H  H    . ASN   B 1 637 ? 131.431 115.109 161.800 1.00 21.60  ? 637  ASN   C H    1 
ATOM   19603 H  HA   . ASN   B 1 637 ? 132.343 112.850 162.831 1.00 21.68  ? 637  ASN   C HA   1 
ATOM   19604 H  HB2  . ASN   B 1 637 ? 133.767 115.140 161.996 1.00 21.03  ? 637  ASN   C HB2  1 
ATOM   19605 H  HB3  . ASN   B 1 637 ? 134.469 113.777 162.416 1.00 21.25  ? 637  ASN   C HB3  1 
ATOM   19606 H  HD21 . ASN   B 1 637 ? 133.286 112.043 159.646 1.00 22.88  ? 637  ASN   C HD21 1 
ATOM   19607 H  HD22 . ASN   B 1 637 ? 133.299 111.862 161.124 1.00 22.83  ? 637  ASN   C HD22 1 
ATOM   19608 N  N    . GLY   B 1 638 ? 131.993 115.158 164.864 1.00 19.07  ? 638  GLY   C N    1 
ATOM   19609 C  CA   . GLY   B 1 638 ? 132.161 115.546 166.253 1.00 21.61  ? 638  GLY   C CA   1 
ATOM   19610 C  C    . GLY   B 1 638 ? 133.501 116.173 166.568 1.00 24.44  ? 638  GLY   C C    1 
ATOM   19611 O  O    . GLY   B 1 638 ? 134.034 115.967 167.665 1.00 28.08  ? 638  GLY   C O    1 
ATOM   19612 H  H    . GLY   B 1 638 ? 131.393 115.610 164.445 1.00 22.05  ? 638  GLY   C H    1 
ATOM   19613 H  HA2  . GLY   B 1 638 ? 131.468 116.182 166.491 1.00 22.44  ? 638  GLY   C HA2  1 
ATOM   19614 H  HA3  . GLY   B 1 638 ? 132.057 114.762 166.816 1.00 22.89  ? 638  GLY   C HA3  1 
ATOM   19615 N  N    . TYR   B 1 639 ? 134.062 116.936 165.632 1.00 22.68  ? 639  TYR   C N    1 
ATOM   19616 C  CA   . TYR   B 1 639 ? 135.294 117.652 165.900 1.00 18.74  ? 639  TYR   C CA   1 
ATOM   19617 C  C    . TYR   B 1 639 ? 135.016 118.854 166.799 1.00 24.94  ? 639  TYR   C C    1 
ATOM   19618 O  O    . TYR   B 1 639 ? 133.898 119.374 166.829 1.00 30.60  ? 639  TYR   C O    1 
ATOM   19619 C  CB   . TYR   B 1 639 ? 135.941 118.117 164.597 1.00 22.36  ? 639  TYR   C CB   1 
ATOM   19620 C  CG   . TYR   B 1 639 ? 136.321 116.997 163.654 1.00 27.05  ? 639  TYR   C CG   1 
ATOM   19621 C  CD1  . TYR   B 1 639 ? 137.030 115.892 164.105 1.00 23.86  ? 639  TYR   C CD1  1 
ATOM   19622 C  CD2  . TYR   B 1 639 ? 135.980 117.052 162.309 1.00 18.59  ? 639  TYR   C CD2  1 
ATOM   19623 C  CE1  . TYR   B 1 639 ? 137.383 114.870 163.245 1.00 25.51  ? 639  TYR   C CE1  1 
ATOM   19624 C  CE2  . TYR   B 1 639 ? 136.330 116.036 161.441 1.00 23.65  ? 639  TYR   C CE2  1 
ATOM   19625 C  CZ   . TYR   B 1 639 ? 137.031 114.947 161.914 1.00 27.78  ? 639  TYR   C CZ   1 
ATOM   19626 O  OH   . TYR   B 1 639 ? 137.380 113.932 161.053 1.00 30.36  ? 639  TYR   C OH   1 
ATOM   19627 H  H    . TYR   B 1 639 ? 133.747 117.052 164.840 1.00 22.91  ? 639  TYR   C H    1 
ATOM   19628 H  HA   . TYR   B 1 639 ? 135.911 117.058 166.355 1.00 22.14  ? 639  TYR   C HA   1 
ATOM   19629 H  HB2  . TYR   B 1 639 ? 135.317 118.696 164.131 1.00 22.37  ? 639  TYR   C HB2  1 
ATOM   19630 H  HB3  . TYR   B 1 639 ? 136.748 118.610 164.809 1.00 22.79  ? 639  TYR   C HB3  1 
ATOM   19631 H  HD1  . TYR   B 1 639 ? 137.269 115.838 165.002 1.00 22.07  ? 639  TYR   C HD1  1 
ATOM   19632 H  HD2  . TYR   B 1 639 ? 135.508 117.785 161.987 1.00 21.36  ? 639  TYR   C HD2  1 
ATOM   19633 H  HE1  . TYR   B 1 639 ? 137.856 114.135 163.561 1.00 23.35  ? 639  TYR   C HE1  1 
ATOM   19634 H  HE2  . TYR   B 1 639 ? 136.093 116.085 160.543 1.00 22.44  ? 639  TYR   C HE2  1 
ATOM   19635 H  HH   . TYR   B 1 639 ? 137.107 114.106 160.278 1.00 23.58  ? 639  TYR   C HH   1 
ATOM   19636 N  N    . PRO   B 1 640 ? 136.021 119.316 167.547 1.00 23.87  ? 640  PRO   C N    1 
ATOM   19637 C  CA   . PRO   B 1 640 ? 135.817 120.497 168.411 1.00 31.83  ? 640  PRO   C CA   1 
ATOM   19638 C  C    . PRO   B 1 640 ? 135.913 121.807 167.631 1.00 34.20  ? 640  PRO   C C    1 
ATOM   19639 O  O    . PRO   B 1 640 ? 136.924 122.508 167.617 1.00 39.59  ? 640  PRO   C O    1 
ATOM   19640 C  CB   . PRO   B 1 640 ? 136.937 120.353 169.443 1.00 32.82  ? 640  PRO   C CB   1 
ATOM   19641 C  CG   . PRO   B 1 640 ? 138.034 119.666 168.704 1.00 25.71  ? 640  PRO   C CG   1 
ATOM   19642 C  CD   . PRO   B 1 640 ? 137.390 118.783 167.661 1.00 28.38  ? 640  PRO   C CD   1 
ATOM   19643 H  HA   . PRO   B 1 640 ? 134.957 120.443 168.855 1.00 30.19  ? 640  PRO   C HA   1 
ATOM   19644 H  HB2  . PRO   B 1 640 ? 137.221 121.230 169.745 1.00 30.41  ? 640  PRO   C HB2  1 
ATOM   19645 H  HB3  . PRO   B 1 640 ? 136.631 119.812 170.187 1.00 30.41  ? 640  PRO   C HB3  1 
ATOM   19646 H  HG2  . PRO   B 1 640 ? 138.597 120.331 168.280 1.00 28.69  ? 640  PRO   C HG2  1 
ATOM   19647 H  HG3  . PRO   B 1 640 ? 138.553 119.131 169.325 1.00 29.09  ? 640  PRO   C HG3  1 
ATOM   19648 H  HD2  . PRO   B 1 640 ? 137.857 118.866 166.815 1.00 29.05  ? 640  PRO   C HD2  1 
ATOM   19649 H  HD3  . PRO   B 1 640 ? 137.369 117.862 167.965 1.00 29.02  ? 640  PRO   C HD3  1 
ATOM   19650 N  N    . PHE   B 1 641 ? 134.818 122.151 166.957 1.00 27.29  ? 641  PHE   C N    1 
ATOM   19651 C  CA   . PHE   B 1 641 ? 134.749 123.327 166.102 1.00 22.38  ? 641  PHE   C CA   1 
ATOM   19652 C  C    . PHE   B 1 641 ? 133.758 124.325 166.683 1.00 26.37  ? 641  PHE   C C    1 
ATOM   19653 O  O    . PHE   B 1 641 ? 132.628 123.959 167.022 1.00 32.47  ? 641  PHE   C O    1 
ATOM   19654 C  CB   . PHE   B 1 641 ? 134.336 122.949 164.677 1.00 20.28  ? 641  PHE   C CB   1 
ATOM   19655 C  CG   . PHE   B 1 641 ? 134.389 124.094 163.707 1.00 18.25  ? 641  PHE   C CG   1 
ATOM   19656 C  CD1  . PHE   B 1 641 ? 135.598 124.681 163.372 1.00 16.41  ? 641  PHE   C CD1  1 
ATOM   19657 C  CD2  . PHE   B 1 641 ? 133.230 124.587 163.133 1.00 23.02  ? 641  PHE   C CD2  1 
ATOM   19658 C  CE1  . PHE   B 1 641 ? 135.650 125.736 162.482 1.00 20.11  ? 641  PHE   C CE1  1 
ATOM   19659 C  CE2  . PHE   B 1 641 ? 133.275 125.642 162.242 1.00 29.30  ? 641  PHE   C CE2  1 
ATOM   19660 C  CZ   . PHE   B 1 641 ? 134.486 126.217 161.916 1.00 24.71  ? 641  PHE   C CZ   1 
ATOM   19661 H  H    . PHE   B 1 641 ? 134.083 121.704 166.981 1.00 24.80  ? 641  PHE   C H    1 
ATOM   19662 H  HA   . PHE   B 1 641 ? 135.620 123.752 166.063 1.00 24.05  ? 641  PHE   C HA   1 
ATOM   19663 H  HB2  . PHE   B 1 641 ? 134.934 122.257 164.352 1.00 23.31  ? 641  PHE   C HB2  1 
ATOM   19664 H  HB3  . PHE   B 1 641 ? 133.425 122.616 164.693 1.00 23.57  ? 641  PHE   C HB3  1 
ATOM   19665 H  HD1  . PHE   B 1 641 ? 136.385 124.360 163.751 1.00 22.28  ? 641  PHE   C HD1  1 
ATOM   19666 H  HD2  . PHE   B 1 641 ? 132.411 124.203 163.349 1.00 23.67  ? 641  PHE   C HD2  1 
ATOM   19667 H  HE1  . PHE   B 1 641 ? 136.467 126.122 162.264 1.00 22.97  ? 641  PHE   C HE1  1 
ATOM   19668 H  HE2  . PHE   B 1 641 ? 132.490 125.964 161.862 1.00 24.60  ? 641  PHE   C HE2  1 
ATOM   19669 H  HZ   . PHE   B 1 641 ? 134.519 126.927 161.316 1.00 23.71  ? 641  PHE   C HZ   1 
ATOM   19670 N  N    . LEU   B 1 642 ? 134.188 125.578 166.795 1.00 31.70  ? 642  LEU   C N    1 
ATOM   19671 C  CA   . LEU   B 1 642 ? 133.346 126.674 167.249 1.00 35.12  ? 642  LEU   C CA   1 
ATOM   19672 C  C    . LEU   B 1 642 ? 133.164 127.666 166.109 1.00 31.47  ? 642  LEU   C C    1 
ATOM   19673 O  O    . LEU   B 1 642 ? 134.133 128.035 165.439 1.00 40.69  ? 642  LEU   C O    1 
ATOM   19674 C  CB   . LEU   B 1 642 ? 133.966 127.370 168.465 1.00 34.25  ? 642  LEU   C CB   1 
ATOM   19675 C  CG   . LEU   B 1 642 ? 133.282 128.641 168.971 1.00 30.85  ? 642  LEU   C CG   1 
ATOM   19676 C  CD1  . LEU   B 1 642 ? 131.820 128.383 169.278 1.00 38.25  ? 642  LEU   C CD1  1 
ATOM   19677 C  CD2  . LEU   B 1 642 ? 134.001 129.170 170.202 1.00 28.76  ? 642  LEU   C CD2  1 
ATOM   19678 H  H    . LEU   B 1 642 ? 134.990 125.823 166.607 1.00 32.06  ? 642  LEU   C H    1 
ATOM   19679 H  HA   . LEU   B 1 642 ? 132.474 126.333 167.502 1.00 33.47  ? 642  LEU   C HA   1 
ATOM   19680 H  HB2  . LEU   B 1 642 ? 133.972 126.739 169.201 1.00 33.68  ? 642  LEU   C HB2  1 
ATOM   19681 H  HB3  . LEU   B 1 642 ? 134.880 127.608 168.242 1.00 34.56  ? 642  LEU   C HB3  1 
ATOM   19682 H  HG   . LEU   B 1 642 ? 133.328 129.323 168.282 1.00 35.13  ? 642  LEU   C HG   1 
ATOM   19683 H  HD11 . LEU   B 1 642 ? 131.436 129.182 169.671 1.00 34.74  ? 642  LEU   C HD11 1 
ATOM   19684 H  HD12 . LEU   B 1 642 ? 131.355 128.164 168.456 1.00 35.56  ? 642  LEU   C HD12 1 
ATOM   19685 H  HD13 . LEU   B 1 642 ? 131.754 127.644 169.903 1.00 35.54  ? 642  LEU   C HD13 1 
ATOM   19686 H  HD21 . LEU   B 1 642 ? 133.539 129.961 170.520 1.00 34.29  ? 642  LEU   C HD21 1 
ATOM   19687 H  HD22 . LEU   B 1 642 ? 133.996 128.484 170.888 1.00 35.02  ? 642  LEU   C HD22 1 
ATOM   19688 H  HD23 . LEU   B 1 642 ? 134.914 129.392 169.963 1.00 34.64  ? 642  LEU   C HD23 1 
ATOM   19689 N  N    . ASP   B 1 643 ? 131.924 128.096 165.890 1.00 33.54  ? 643  ASP   C N    1 
ATOM   19690 C  CA   . ASP   B 1 643 ? 131.594 128.986 164.787 1.00 41.77  ? 643  ASP   C CA   1 
ATOM   19691 C  C    . ASP   B 1 643 ? 130.890 130.228 165.313 1.00 47.50  ? 643  ASP   C C    1 
ATOM   19692 O  O    . ASP   B 1 643 ? 130.209 130.189 166.341 1.00 48.57  ? 643  ASP   C O    1 
ATOM   19693 C  CB   . ASP   B 1 643 ? 130.704 128.288 163.748 1.00 44.97  ? 643  ASP   C CB   1 
ATOM   19694 C  CG   . ASP   B 1 643 ? 129.497 127.617 164.372 1.00 49.33  ? 643  ASP   C CG   1 
ATOM   19695 O  OD1  . ASP   B 1 643 ? 129.684 126.659 165.151 1.00 50.39  ? 643  ASP   C OD1  1 
ATOM   19696 O  OD2  . ASP   B 1 643 ? 128.361 128.048 164.082 1.00 48.76  ? 643  ASP   C OD2  1 
ATOM   19697 H  H    . ASP   B 1 643 ? 131.247 127.880 166.373 1.00 40.78  ? 643  ASP   C H    1 
ATOM   19698 H  HA   . ASP   B 1 643 ? 132.410 129.267 164.344 1.00 41.29  ? 643  ASP   C HA   1 
ATOM   19699 H  HB2  . ASP   B 1 643 ? 130.386 128.946 163.111 1.00 42.59  ? 643  ASP   C HB2  1 
ATOM   19700 H  HB3  . ASP   B 1 643 ? 131.224 127.608 163.292 1.00 41.69  ? 643  ASP   C HB3  1 
ATOM   19701 N  N    . ALA   B 1 644 ? 131.067 131.337 164.590 1.00 49.29  ? 644  ALA   C N    1 
ATOM   19702 C  CA   . ALA   B 1 644 ? 130.432 132.589 164.987 1.00 48.57  ? 644  ALA   C CA   1 
ATOM   19703 C  C    . ALA   B 1 644 ? 128.914 132.483 164.954 1.00 49.33  ? 644  ALA   C C    1 
ATOM   19704 O  O    . ALA   B 1 644 ? 128.228 133.160 165.729 1.00 51.65  ? 644  ALA   C O    1 
ATOM   19705 C  CB   . ALA   B 1 644 ? 130.903 133.726 164.081 1.00 43.02  ? 644  ALA   C CB   1 
ATOM   19706 H  H    . ALA   B 1 644 ? 131.543 131.388 163.875 1.00 45.81  ? 644  ALA   C H    1 
ATOM   19707 H  HA   . ALA   B 1 644 ? 130.697 132.803 165.894 1.00 46.77  ? 644  ALA   C HA   1 
ATOM   19708 H  HB1  . ALA   B 1 644 ? 130.470 134.549 164.357 1.00 45.96  ? 644  ALA   C HB1  1 
ATOM   19709 H  HB2  . ALA   B 1 644 ? 131.866 133.816 164.162 1.00 45.94  ? 644  ALA   C HB2  1 
ATOM   19710 H  HB3  . ALA   B 1 644 ? 130.666 133.517 163.164 1.00 45.72  ? 644  ALA   C HB3  1 
ATOM   19711 N  N    . LYS   B 1 645 ? 128.371 131.646 164.068 1.00 46.19  ? 645  LYS   C N    1 
ATOM   19712 C  CA   . LYS   B 1 645 ? 126.922 131.508 163.976 1.00 48.46  ? 645  LYS   C CA   1 
ATOM   19713 C  C    . LYS   B 1 645 ? 126.332 130.995 165.284 1.00 51.10  ? 645  LYS   C C    1 
ATOM   19714 O  O    . LYS   B 1 645 ? 125.304 131.500 165.750 1.00 47.16  ? 645  LYS   C O    1 
ATOM   19715 C  CB   . LYS   B 1 645 ? 126.560 130.574 162.821 1.00 48.37  ? 645  LYS   C CB   1 
ATOM   19716 C  CG   . LYS   B 1 645 ? 125.149 130.762 162.286 1.00 50.44  ? 645  LYS   C CG   1 
ATOM   19717 C  CD   . LYS   B 1 645 ? 124.112 130.122 163.198 1.00 52.85  ? 645  LYS   C CD   1 
ATOM   19718 C  CE   . LYS   B 1 645 ? 122.822 129.829 162.455 1.00 49.72  ? 645  LYS   C CE   1 
ATOM   19719 N  NZ   . LYS   B 1 645 ? 122.149 131.077 161.999 1.00 50.41  ? 645  LYS   C NZ   1 
ATOM   19720 H  H    . LYS   B 1 645 ? 128.814 131.155 163.518 1.00 46.65  ? 645  LYS   C H    1 
ATOM   19721 H  HA   . LYS   B 1 645 ? 126.533 132.378 163.793 1.00 47.13  ? 645  LYS   C HA   1 
ATOM   19722 H  HB2  . LYS   B 1 645 ? 127.176 130.733 162.089 1.00 47.01  ? 645  LYS   C HB2  1 
ATOM   19723 H  HB3  . LYS   B 1 645 ? 126.643 129.656 163.125 1.00 47.24  ? 645  LYS   C HB3  1 
ATOM   19724 H  HG2  . LYS   B 1 645 ? 124.954 131.710 162.223 1.00 47.32  ? 645  LYS   C HG2  1 
ATOM   19725 H  HG3  . LYS   B 1 645 ? 125.081 130.348 161.411 1.00 47.31  ? 645  LYS   C HG3  1 
ATOM   19726 H  HD2  . LYS   B 1 645 ? 124.460 129.285 163.544 1.00 47.89  ? 645  LYS   C HD2  1 
ATOM   19727 H  HD3  . LYS   B 1 645 ? 123.909 130.729 163.926 1.00 47.70  ? 645  LYS   C HD3  1 
ATOM   19728 H  HE2  . LYS   B 1 645 ? 123.021 129.288 161.675 1.00 46.47  ? 645  LYS   C HE2  1 
ATOM   19729 H  HE3  . LYS   B 1 645 ? 122.215 129.356 163.045 1.00 47.05  ? 645  LYS   C HE3  1 
ATOM   19730 H  HZ1  . LYS   B 1 645 ? 121.361 130.882 161.634 1.00 46.76  ? 645  LYS   C HZ1  1 
ATOM   19731 H  HZ2  . LYS   B 1 645 ? 122.020 131.622 162.690 1.00 47.32  ? 645  LYS   C HZ2  1 
ATOM   19732 H  HZ3  . LYS   B 1 645 ? 122.654 131.491 161.394 1.00 46.57  ? 645  LYS   C HZ3  1 
ATOM   19733 N  N    . GLU   B 1 646 ? 126.968 129.998 165.892 1.00 56.80  ? 646  GLU   C N    1 
ATOM   19734 C  CA   . GLU   B 1 646 ? 126.452 129.436 167.132 1.00 57.64  ? 646  GLU   C CA   1 
ATOM   19735 C  C    . GLU   B 1 646 ? 126.489 130.477 168.244 1.00 57.51  ? 646  GLU   C C    1 
ATOM   19736 O  O    . GLU   B 1 646 ? 127.453 131.235 168.379 1.00 56.80  ? 646  GLU   C O    1 
ATOM   19737 C  CB   . GLU   B 1 646 ? 127.266 128.206 167.535 1.00 55.94  ? 646  GLU   C CB   1 
ATOM   19738 C  CG   . GLU   B 1 646 ? 126.863 126.931 166.810 1.00 57.83  ? 646  GLU   C CG   1 
ATOM   19739 C  CD   . GLU   B 1 646 ? 127.715 125.741 167.207 1.00 58.21  ? 646  GLU   C CD   1 
ATOM   19740 O  OE1  . GLU   B 1 646 ? 128.637 125.915 168.031 1.00 57.24  ? 646  GLU   C OE1  1 
ATOM   19741 O  OE2  . GLU   B 1 646 ? 127.462 124.630 166.694 1.00 56.04  ? 646  GLU   C OE2  1 
ATOM   19742 H  H    . GLU   B 1 646 ? 127.694 129.633 165.610 1.00 53.25  ? 646  GLU   C H    1 
ATOM   19743 H  HA   . GLU   B 1 646 ? 125.531 129.162 167.001 1.00 54.37  ? 646  GLU   C HA   1 
ATOM   19744 H  HB2  . GLU   B 1 646 ? 128.203 128.373 167.345 1.00 53.42  ? 646  GLU   C HB2  1 
ATOM   19745 H  HB3  . GLU   B 1 646 ? 127.144 128.053 168.484 1.00 54.16  ? 646  GLU   C HB3  1 
ATOM   19746 H  HG2  . GLU   B 1 646 ? 125.940 126.724 167.024 1.00 54.87  ? 646  GLU   C HG2  1 
ATOM   19747 H  HG3  . GLU   B 1 646 ? 126.961 127.065 165.855 1.00 54.07  ? 646  GLU   C HG3  1 
ATOM   19748 N  N    . GLU   B 1 647 ? 125.425 130.511 169.044 1.00 61.58  ? 647  GLU   C N    1 
ATOM   19749 C  CA   . GLU   B 1 647 ? 125.319 131.462 170.140 1.00 62.04  ? 647  GLU   C CA   1 
ATOM   19750 C  C    . GLU   B 1 647 ? 124.500 130.837 171.260 1.00 64.36  ? 647  GLU   C C    1 
ATOM   19751 O  O    . GLU   B 1 647 ? 123.755 129.876 171.051 1.00 64.15  ? 647  GLU   C O    1 
ATOM   19752 C  CB   . GLU   B 1 647 ? 124.685 132.781 169.682 1.00 62.86  ? 647  GLU   C CB   1 
ATOM   19753 C  CG   . GLU   B 1 647 ? 125.543 133.573 168.708 1.00 63.41  ? 647  GLU   C CG   1 
ATOM   19754 C  CD   . GLU   B 1 647 ? 125.050 134.993 168.514 1.00 64.66  ? 647  GLU   C CD   1 
ATOM   19755 O  OE1  . GLU   B 1 647 ? 124.045 135.369 169.154 1.00 65.74  ? 647  GLU   C OE1  1 
ATOM   19756 O  OE2  . GLU   B 1 647 ? 125.667 135.734 167.720 1.00 63.65  ? 647  GLU   C OE2  1 
ATOM   19757 H  H    . GLU   B 1 647 ? 124.748 129.986 168.970 1.00 61.35  ? 647  GLU   C H    1 
ATOM   19758 H  HA   . GLU   B 1 647 ? 126.205 131.654 170.484 1.00 61.32  ? 647  GLU   C HA   1 
ATOM   19759 H  HB2  . GLU   B 1 647 ? 123.842 132.587 169.244 1.00 61.71  ? 647  GLU   C HB2  1 
ATOM   19760 H  HB3  . GLU   B 1 647 ? 124.530 133.338 170.461 1.00 61.45  ? 647  GLU   C HB3  1 
ATOM   19761 H  HG2  . GLU   B 1 647 ? 126.451 133.614 169.048 1.00 61.32  ? 647  GLU   C HG2  1 
ATOM   19762 H  HG3  . GLU   B 1 647 ? 125.532 133.130 167.845 1.00 60.95  ? 647  GLU   C HG3  1 
ATOM   19763 N  N    . PHE   B 1 648 ? 124.647 131.399 172.455 1.00 64.24  ? 648  PHE   C N    1 
ATOM   19764 C  CA   . PHE   B 1 648 ? 123.983 130.898 173.647 1.00 64.12  ? 648  PHE   C CA   1 
ATOM   19765 C  C    . PHE   B 1 648 ? 122.731 131.711 173.953 1.00 65.92  ? 648  PHE   C C    1 
ATOM   19766 O  O    . PHE   B 1 648 ? 122.509 132.798 173.413 1.00 65.18  ? 648  PHE   C O    1 
ATOM   19767 C  CB   . PHE   B 1 648 ? 124.936 130.937 174.847 1.00 62.83  ? 648  PHE   C CB   1 
ATOM   19768 C  CG   . PHE   B 1 648 ? 125.857 129.755 174.933 1.00 64.91  ? 648  PHE   C CG   1 
ATOM   19769 C  CD1  . PHE   B 1 648 ? 125.362 128.462 174.904 1.00 67.80  ? 648  PHE   C CD1  1 
ATOM   19770 C  CD2  . PHE   B 1 648 ? 127.223 129.939 175.048 1.00 62.49  ? 648  PHE   C CD2  1 
ATOM   19771 C  CE1  . PHE   B 1 648 ? 126.212 127.380 174.984 1.00 66.21  ? 648  PHE   C CE1  1 
ATOM   19772 C  CE2  . PHE   B 1 648 ? 128.076 128.860 175.127 1.00 62.83  ? 648  PHE   C CE2  1 
ATOM   19773 C  CZ   . PHE   B 1 648 ? 127.571 127.581 175.098 1.00 63.66  ? 648  PHE   C CZ   1 
ATOM   19774 H  H    . PHE   B 1 648 ? 125.140 132.089 172.601 1.00 62.68  ? 648  PHE   C H    1 
ATOM   19775 H  HA   . PHE   B 1 648 ? 123.710 129.980 173.496 1.00 62.69  ? 648  PHE   C HA   1 
ATOM   19776 H  HB2  . PHE   B 1 648 ? 125.484 131.735 174.784 1.00 62.49  ? 648  PHE   C HB2  1 
ATOM   19777 H  HB3  . PHE   B 1 648 ? 124.411 130.963 175.662 1.00 62.80  ? 648  PHE   C HB3  1 
ATOM   19778 H  HD1  . PHE   B 1 648 ? 124.445 128.323 174.828 1.00 63.31  ? 648  PHE   C HD1  1 
ATOM   19779 H  HD2  . PHE   B 1 648 ? 127.570 130.802 175.069 1.00 62.80  ? 648  PHE   C HD2  1 
ATOM   19780 H  HE1  . PHE   B 1 648 ? 125.870 126.516 174.963 1.00 62.88  ? 648  PHE   C HE1  1 
ATOM   19781 H  HE2  . PHE   B 1 648 ? 128.992 128.997 175.204 1.00 62.89  ? 648  PHE   C HE2  1 
ATOM   19782 H  HZ   . PHE   B 1 648 ? 128.147 126.852 175.151 1.00 62.98  ? 648  PHE   C HZ   1 
ATOM   19783 N  N    . THR   B 1 649 ? 121.905 131.161 174.838 1.00 69.77  ? 649  THR   C N    1 
ATOM   19784 C  CA   . THR   B 1 649 ? 120.729 131.872 175.313 1.00 71.18  ? 649  THR   C CA   1 
ATOM   19785 C  C    . THR   B 1 649 ? 121.138 133.018 176.230 1.00 71.46  ? 649  THR   C C    1 
ATOM   19786 O  O    . THR   B 1 649 ? 122.150 132.953 176.933 1.00 68.78  ? 649  THR   C O    1 
ATOM   19787 C  CB   . THR   B 1 649 ? 119.792 130.919 176.057 1.00 71.33  ? 649  THR   C CB   1 
ATOM   19788 O  OG1  . THR   B 1 649 ? 119.699 129.680 175.344 1.00 70.04  ? 649  THR   C OG1  1 
ATOM   19789 C  CG2  . THR   B 1 649 ? 118.404 131.529 176.194 1.00 71.90  ? 649  THR   C CG2  1 
ATOM   19790 H  H    . THR   B 1 649 ? 122.006 130.377 175.178 1.00 69.26  ? 649  THR   C H    1 
ATOM   19791 H  HA   . THR   B 1 649 ? 120.250 132.242 174.555 1.00 69.83  ? 649  THR   C HA   1 
ATOM   19792 H  HB   . THR   B 1 649 ? 120.143 130.753 176.946 1.00 69.93  ? 649  THR   C HB   1 
ATOM   19793 H  HG1  . THR   B 1 649 ? 119.208 129.143 175.763 1.00 70.13  ? 649  THR   C HG1  1 
ATOM   19794 H  HG21 . THR   B 1 649 ? 117.808 130.898 176.628 1.00 70.14  ? 649  THR   C HG21 1 
ATOM   19795 H  HG22 . THR   B 1 649 ? 118.448 132.338 176.727 1.00 70.24  ? 649  THR   C HG22 1 
ATOM   19796 H  HG23 . THR   B 1 649 ? 118.050 131.746 175.318 1.00 70.11  ? 649  THR   C HG23 1 
ATOM   19797 N  N    . HIS   B 1 650 ? 120.334 134.084 176.217 1.00 77.51  ? 650  HIS   C N    1 
ATOM   19798 C  CA   . HIS   B 1 650 ? 120.626 135.233 177.067 1.00 77.27  ? 650  HIS   C CA   1 
ATOM   19799 C  C    . HIS   B 1 650 ? 120.638 134.848 178.540 1.00 75.81  ? 650  HIS   C C    1 
ATOM   19800 O  O    . HIS   B 1 650 ? 121.361 135.459 179.336 1.00 74.72  ? 650  HIS   C O    1 
ATOM   19801 C  CB   . HIS   B 1 650 ? 119.603 136.341 176.818 1.00 76.82  ? 650  HIS   C CB   1 
ATOM   19802 C  CG   . HIS   B 1 650 ? 119.723 137.497 177.762 1.00 79.41  ? 650  HIS   C CG   1 
ATOM   19803 N  ND1  . HIS   B 1 650 ? 120.888 138.218 177.911 1.00 80.06  ? 650  HIS   C ND1  1 
ATOM   19804 C  CD2  . HIS   B 1 650 ? 118.824 138.057 178.605 1.00 78.75  ? 650  HIS   C CD2  1 
ATOM   19805 C  CE1  . HIS   B 1 650 ? 120.702 139.172 178.805 1.00 79.57  ? 650  HIS   C CE1  1 
ATOM   19806 N  NE2  . HIS   B 1 650 ? 119.457 139.096 179.242 1.00 80.77  ? 650  HIS   C NE2  1 
ATOM   19807 H  H    . HIS   B 1 650 ? 119.628 134.164 175.733 1.00 76.44  ? 650  HIS   C H    1 
ATOM   19808 H  HA   . HIS   B 1 650 ? 121.504 135.579 176.840 1.00 76.79  ? 650  HIS   C HA   1 
ATOM   19809 H  HB2  . HIS   B 1 650 ? 119.723 136.680 175.917 1.00 76.79  ? 650  HIS   C HB2  1 
ATOM   19810 H  HB3  . HIS   B 1 650 ? 118.712 135.971 176.914 1.00 76.79  ? 650  HIS   C HB3  1 
ATOM   19811 H  HD2  . HIS   B 1 650 ? 117.942 137.788 178.730 1.00 77.00  ? 650  HIS   C HD2  1 
ATOM   19812 H  HE1  . HIS   B 1 650 ? 121.338 139.792 179.081 1.00 77.10  ? 650  HIS   C HE1  1 
ATOM   19813 H  HE2  . HIS   B 1 650 ? 119.102 139.613 179.830 1.00 77.38  ? 650  HIS   C HE2  1 
ATOM   19814 N  N    . THR   B 1 651 ? 119.849 133.841 178.923 1.00 72.28  ? 651  THR   C N    1 
ATOM   19815 C  CA   . THR   B 1 651 ? 119.818 133.414 180.318 1.00 73.40  ? 651  THR   C CA   1 
ATOM   19816 C  C    . THR   B 1 651 ? 121.124 132.753 180.735 1.00 72.07  ? 651  THR   C C    1 
ATOM   19817 O  O    . THR   B 1 651 ? 121.529 132.867 181.898 1.00 69.95  ? 651  THR   C O    1 
ATOM   19818 C  CB   . THR   B 1 651 ? 118.651 132.453 180.548 1.00 74.84  ? 651  THR   C CB   1 
ATOM   19819 O  OG1  . THR   B 1 651 ? 118.751 131.348 179.641 1.00 74.45  ? 651  THR   C OG1  1 
ATOM   19820 C  CG2  . THR   B 1 651 ? 117.323 133.164 180.336 1.00 73.25  ? 651  THR   C CG2  1 
ATOM   19821 H  H    . THR   B 1 651 ? 119.331 133.396 178.401 1.00 72.37  ? 651  THR   C H    1 
ATOM   19822 H  HA   . THR   B 1 651 ? 119.682 134.192 180.882 1.00 72.33  ? 651  THR   C HA   1 
ATOM   19823 H  HB   . THR   B 1 651 ? 118.680 132.125 181.461 1.00 72.46  ? 651  THR   C HB   1 
ATOM   19824 H  HG1  . THR   B 1 651 ? 118.125 130.806 179.780 1.00 72.51  ? 651  THR   C HG1  1 
ATOM   19825 H  HG21 . THR   B 1 651 ? 116.589 132.551 180.502 1.00 72.22  ? 651  THR   C HG21 1 
ATOM   19826 H  HG22 . THR   B 1 651 ? 117.249 133.916 180.943 1.00 72.42  ? 651  THR   C HG22 1 
ATOM   19827 H  HG23 . THR   B 1 651 ? 117.262 133.488 179.424 1.00 72.56  ? 651  THR   C HG23 1 
ATOM   19828 N  N    . THR   B 1 652 ? 121.790 132.059 179.814 1.00 67.45  ? 652  THR   C N    1 
ATOM   19829 C  CA   . THR   B 1 652 ? 123.022 131.361 180.152 1.00 62.52  ? 652  THR   C CA   1 
ATOM   19830 C  C    . THR   B 1 652 ? 124.051 132.332 180.716 1.00 63.49  ? 652  THR   C C    1 
ATOM   19831 O  O    . THR   B 1 652 ? 124.240 133.437 180.199 1.00 65.69  ? 652  THR   C O    1 
ATOM   19832 C  CB   . THR   B 1 652 ? 123.590 130.657 178.919 1.00 65.97  ? 652  THR   C CB   1 
ATOM   19833 O  OG1  . THR   B 1 652 ? 122.518 130.142 178.120 1.00 66.15  ? 652  THR   C OG1  1 
ATOM   19834 C  CG2  . THR   B 1 652 ? 124.508 129.514 179.331 1.00 64.96  ? 652  THR   C CG2  1 
ATOM   19835 H  H    . THR   B 1 652 ? 121.549 131.979 178.992 1.00 65.78  ? 652  THR   C H    1 
ATOM   19836 H  HA   . THR   B 1 652 ? 122.835 130.690 180.827 1.00 64.08  ? 652  THR   C HA   1 
ATOM   19837 H  HB   . THR   B 1 652 ? 124.106 131.290 178.396 1.00 64.82  ? 652  THR   C HB   1 
ATOM   19838 H  HG1  . THR   B 1 652 ? 122.826 129.749 177.445 1.00 64.59  ? 652  THR   C HG1  1 
ATOM   19839 H  HG21 . THR   B 1 652 ? 124.897 129.101 178.545 1.00 64.38  ? 652  THR   C HG21 1 
ATOM   19840 H  HG22 . THR   B 1 652 ? 125.222 129.850 179.896 1.00 64.30  ? 652  THR   C HG22 1 
ATOM   19841 H  HG23 . THR   B 1 652 ? 124.006 128.846 179.823 1.00 64.64  ? 652  THR   C HG23 1 
ATOM   19842 N  N    . LEU   B 1 653 ? 124.718 131.910 181.787 1.00 59.90  ? 653  LEU   C N    1 
ATOM   19843 C  CA   . LEU   B 1 653 ? 125.741 132.706 182.445 1.00 53.74  ? 653  LEU   C CA   1 
ATOM   19844 C  C    . LEU   B 1 653 ? 126.982 131.850 182.650 1.00 53.93  ? 653  LEU   C C    1 
ATOM   19845 O  O    . LEU   B 1 653 ? 126.931 130.619 182.580 1.00 59.86  ? 653  LEU   C O    1 
ATOM   19846 C  CB   . LEU   B 1 653 ? 125.250 133.254 183.792 1.00 55.26  ? 653  LEU   C CB   1 
ATOM   19847 C  CG   . LEU   B 1 653 ? 124.258 134.414 183.699 1.00 57.97  ? 653  LEU   C CG   1 
ATOM   19848 C  CD1  . LEU   B 1 653 ? 123.008 134.116 184.513 1.00 55.19  ? 653  LEU   C CD1  1 
ATOM   19849 C  CD2  . LEU   B 1 653 ? 124.905 135.708 184.158 1.00 57.07  ? 653  LEU   C CD2  1 
ATOM   19850 H  H    . LEU   B 1 653 ? 124.589 131.145 182.158 1.00 57.55  ? 653  LEU   C H    1 
ATOM   19851 H  HA   . LEU   B 1 653 ? 125.980 133.457 181.880 1.00 56.42  ? 653  LEU   C HA   1 
ATOM   19852 H  HB2  . LEU   B 1 653 ? 124.816 132.535 184.277 1.00 56.20  ? 653  LEU   C HB2  1 
ATOM   19853 H  HB3  . LEU   B 1 653 ? 126.019 133.567 184.294 1.00 56.51  ? 653  LEU   C HB3  1 
ATOM   19854 H  HG   . LEU   B 1 653 ? 123.992 134.526 182.773 1.00 57.00  ? 653  LEU   C HG   1 
ATOM   19855 H  HD11 . LEU   B 1 653 ? 122.397 134.866 184.437 1.00 56.32  ? 653  LEU   C HD11 1 
ATOM   19856 H  HD12 . LEU   B 1 653 ? 122.590 133.313 184.166 1.00 56.57  ? 653  LEU   C HD12 1 
ATOM   19857 H  HD13 . LEU   B 1 653 ? 123.259 133.985 185.440 1.00 56.18  ? 653  LEU   C HD13 1 
ATOM   19858 H  HD21 . LEU   B 1 653 ? 124.259 136.428 184.086 1.00 56.52  ? 653  LEU   C HD21 1 
ATOM   19859 H  HD22 . LEU   B 1 653 ? 125.191 135.610 185.080 1.00 56.39  ? 653  LEU   C HD22 1 
ATOM   19860 H  HD23 . LEU   B 1 653 ? 125.671 135.893 183.592 1.00 56.17  ? 653  LEU   C HD23 1 
ATOM   19861 N  N    . ALA   B 1 654 ? 128.108 132.521 182.899 1.00 52.45  ? 654  ALA   C N    1 
ATOM   19862 C  CA   . ALA   B 1 654 ? 129.369 131.806 183.066 1.00 52.13  ? 654  ALA   C CA   1 
ATOM   19863 C  C    . ALA   B 1 654 ? 129.271 130.752 184.160 1.00 51.76  ? 654  ALA   C C    1 
ATOM   19864 O  O    . ALA   B 1 654 ? 129.965 129.731 184.102 1.00 50.69  ? 654  ALA   C O    1 
ATOM   19865 C  CB   . ALA   B 1 654 ? 130.494 132.792 183.379 1.00 50.96  ? 654  ALA   C CB   1 
ATOM   19866 H  H    . ALA   B 1 654 ? 128.168 133.376 182.973 1.00 52.61  ? 654  ALA   C H    1 
ATOM   19867 H  HA   . ALA   B 1 654 ? 129.588 131.356 182.235 1.00 52.15  ? 654  ALA   C HA   1 
ATOM   19868 H  HB1  . ALA   B 1 654 ? 131.323 132.300 183.490 1.00 51.85  ? 654  ALA   C HB1  1 
ATOM   19869 H  HB2  . ALA   B 1 654 ? 130.577 133.420 182.644 1.00 52.00  ? 654  ALA   C HB2  1 
ATOM   19870 H  HB3  . ALA   B 1 654 ? 130.279 133.267 184.197 1.00 52.06  ? 654  ALA   C HB3  1 
ATOM   19871 N  N    . ALA   B 1 655 ? 128.415 130.976 185.159 1.00 57.92  ? 655  ALA   C N    1 
ATOM   19872 C  CA   . ALA   B 1 655 ? 128.256 129.998 186.228 1.00 59.28  ? 655  ALA   C CA   1 
ATOM   19873 C  C    . ALA   B 1 655 ? 127.674 128.691 185.701 1.00 62.89  ? 655  ALA   C C    1 
ATOM   19874 O  O    . ALA   B 1 655 ? 128.040 127.607 186.169 1.00 63.86  ? 655  ALA   C O    1 
ATOM   19875 C  CB   . ALA   B 1 655 ? 127.369 130.571 187.333 1.00 58.84  ? 655  ALA   C CB   1 
ATOM   19876 H  H    . ALA   B 1 655 ? 127.923 131.677 185.238 1.00 58.90  ? 655  ALA   C H    1 
ATOM   19877 H  HA   . ALA   B 1 655 ? 129.127 129.811 186.607 1.00 59.18  ? 655  ALA   C HA   1 
ATOM   19878 H  HB1  . ALA   B 1 655 ? 127.286 129.915 188.042 1.00 59.51  ? 655  ALA   C HB1  1 
ATOM   19879 H  HB2  . ALA   B 1 655 ? 127.779 131.381 187.676 1.00 59.21  ? 655  ALA   C HB2  1 
ATOM   19880 H  HB3  . ALA   B 1 655 ? 126.496 130.774 186.963 1.00 59.17  ? 655  ALA   C HB3  1 
ATOM   19881 N  N    . ASP   B 1 656 ? 126.758 128.774 184.733 1.00 59.09  ? 656  ASP   C N    1 
ATOM   19882 C  CA   . ASP   B 1 656 ? 126.099 127.569 184.235 1.00 56.18  ? 656  ASP   C CA   1 
ATOM   19883 C  C    . ASP   B 1 656 ? 127.096 126.614 183.590 1.00 56.53  ? 656  ASP   C C    1 
ATOM   19884 O  O    . ASP   B 1 656 ? 127.034 125.399 183.811 1.00 59.36  ? 656  ASP   C O    1 
ATOM   19885 C  CB   . ASP   B 1 656 ? 125.005 127.949 183.238 1.00 59.09  ? 656  ASP   C CB   1 
ATOM   19886 C  CG   . ASP   B 1 656 ? 123.825 128.631 183.899 1.00 63.11  ? 656  ASP   C CG   1 
ATOM   19887 O  OD1  . ASP   B 1 656 ? 123.897 129.857 184.129 1.00 62.23  ? 656  ASP   C OD1  1 
ATOM   19888 O  OD2  . ASP   B 1 656 ? 122.825 127.942 184.191 1.00 63.09  ? 656  ASP   C OD2  1 
ATOM   19889 H  H    . ASP   B 1 656 ? 126.504 129.503 184.356 1.00 59.05  ? 656  ASP   C H    1 
ATOM   19890 H  HA   . ASP   B 1 656 ? 125.681 127.108 184.978 1.00 59.47  ? 656  ASP   C HA   1 
ATOM   19891 H  HB2  . ASP   B 1 656 ? 125.374 128.559 182.580 1.00 59.27  ? 656  ASP   C HB2  1 
ATOM   19892 H  HB3  . ASP   B 1 656 ? 124.682 127.145 182.801 1.00 59.56  ? 656  ASP   C HB3  1 
ATOM   19893 N  N    . VAL   B 1 657 ? 128.025 127.144 182.786 1.00 54.79  ? 657  VAL   C N    1 
ATOM   19894 C  CA   . VAL   B 1 657 ? 128.978 126.306 182.066 1.00 55.62  ? 657  VAL   C CA   1 
ATOM   19895 C  C    . VAL   B 1 657 ? 130.218 125.994 182.893 1.00 59.03  ? 657  VAL   C C    1 
ATOM   19896 O  O    . VAL   B 1 657 ? 131.135 125.326 182.394 1.00 58.66  ? 657  VAL   C O    1 
ATOM   19897 C  CB   . VAL   B 1 657 ? 129.378 126.980 180.736 1.00 52.61  ? 657  VAL   C CB   1 
ATOM   19898 C  CG1  . VAL   B 1 657 ? 130.177 126.023 179.857 1.00 55.69  ? 657  VAL   C CG1  1 
ATOM   19899 C  CG2  . VAL   B 1 657 ? 128.140 127.476 180.003 1.00 56.80  ? 657  VAL   C CG2  1 
ATOM   19900 H  H    . VAL   B 1 657 ? 128.119 127.986 182.642 1.00 56.29  ? 657  VAL   C H    1 
ATOM   19901 H  HA   . VAL   B 1 657 ? 128.549 125.462 181.851 1.00 56.45  ? 657  VAL   C HA   1 
ATOM   19902 H  HB   . VAL   B 1 657 ? 129.939 127.747 180.928 1.00 56.35  ? 657  VAL   C HB   1 
ATOM   19903 H  HG11 . VAL   B 1 657 ? 130.094 126.302 178.932 1.00 56.59  ? 657  VAL   C HG11 1 
ATOM   19904 H  HG12 . VAL   B 1 657 ? 131.109 126.048 180.124 1.00 56.48  ? 657  VAL   C HG12 1 
ATOM   19905 H  HG13 . VAL   B 1 657 ? 129.823 125.126 179.962 1.00 56.50  ? 657  VAL   C HG13 1 
ATOM   19906 H  HG21 . VAL   B 1 657 ? 128.388 127.743 179.105 1.00 57.00  ? 657  VAL   C HG21 1 
ATOM   19907 H  HG22 . VAL   B 1 657 ? 127.488 126.759 179.966 1.00 57.14  ? 657  VAL   C HG22 1 
ATOM   19908 H  HG23 . VAL   B 1 657 ? 127.771 128.233 180.483 1.00 56.39  ? 657  VAL   C HG23 1 
ATOM   19909 N  N    . MET   B 1 658 ? 130.274 126.443 184.145 1.00 60.30  ? 658  MET   C N    1 
ATOM   19910 C  CA   . MET   B 1 658 ? 131.442 126.188 184.976 1.00 58.26  ? 658  MET   C CA   1 
ATOM   19911 C  C    . MET   B 1 658 ? 131.640 124.689 185.157 1.00 64.60  ? 658  MET   C C    1 
ATOM   19912 O  O    . MET   B 1 658 ? 130.679 123.937 185.337 1.00 67.36  ? 658  MET   C O    1 
ATOM   19913 C  CB   . MET   B 1 658 ? 131.278 126.864 186.337 1.00 58.98  ? 658  MET   C CB   1 
ATOM   19914 C  CG   . MET   B 1 658 ? 131.931 128.234 186.428 1.00 59.42  ? 658  MET   C CG   1 
ATOM   19915 S  SD   . MET   B 1 658 ? 131.924 128.943 188.086 1.00 67.29  ? 658  MET   C SD   1 
ATOM   19916 C  CE   . MET   B 1 658 ? 130.385 128.316 188.760 1.00 62.19  ? 658  MET   C CE   1 
ATOM   19917 H  H    . MET   B 1 658 ? 129.653 126.894 184.533 1.00 60.65  ? 658  MET   C H    1 
ATOM   19918 H  HA   . MET   B 1 658 ? 132.227 126.563 184.545 1.00 60.28  ? 658  MET   C HA   1 
ATOM   19919 H  HB2  . MET   B 1 658 ? 130.331 126.969 186.512 1.00 60.89  ? 658  MET   C HB2  1 
ATOM   19920 H  HB3  . MET   B 1 658 ? 131.678 126.299 187.017 1.00 60.93  ? 658  MET   C HB3  1 
ATOM   19921 H  HG2  . MET   B 1 658 ? 132.855 128.159 186.142 1.00 60.77  ? 658  MET   C HG2  1 
ATOM   19922 H  HG3  . MET   B 1 658 ? 131.455 128.845 185.845 1.00 60.99  ? 658  MET   C HG3  1 
ATOM   19923 H  HE1  . MET   B 1 658 ? 130.143 128.839 189.540 1.00 61.19  ? 658  MET   C HE1  1 
ATOM   19924 H  HE2  . MET   B 1 658 ? 129.690 128.386 188.090 1.00 60.77  ? 658  MET   C HE2  1 
ATOM   19925 H  HE3  . MET   B 1 658 ? 130.508 127.387 189.009 1.00 61.42  ? 658  MET   C HE3  1 
ATOM   19926 N  N    . ARG   B 1 659 ? 132.898 124.253 185.102 1.00 67.06  ? 659  ARG   C N    1 
ATOM   19927 C  CA   . ARG   B 1 659 ? 133.189 122.826 185.227 1.00 66.83  ? 659  ARG   C CA   1 
ATOM   19928 C  C    . ARG   B 1 659 ? 132.738 122.242 186.559 1.00 66.82  ? 659  ARG   C C    1 
ATOM   19929 O  O    . ARG   B 1 659 ? 132.062 121.198 186.551 1.00 69.03  ? 659  ARG   C O    1 
ATOM   19930 C  CB   . ARG   B 1 659 ? 134.686 122.587 185.008 1.00 67.92  ? 659  ARG   C CB   1 
ATOM   19931 C  CG   . ARG   B 1 659 ? 135.064 121.116 184.922 1.00 65.66  ? 659  ARG   C CG   1 
ATOM   19932 C  CD   . ARG   B 1 659 ? 136.401 120.917 184.227 1.00 65.19  ? 659  ARG   C CD   1 
ATOM   19933 N  NE   . ARG   B 1 659 ? 136.348 121.242 182.806 1.00 67.40  ? 659  ARG   C NE   1 
ATOM   19934 C  CZ   . ARG   B 1 659 ? 136.169 120.358 181.833 1.00 66.84  ? 659  ARG   C CZ   1 
ATOM   19935 N  NH1  . ARG   B 1 659 ? 135.993 119.071 182.086 1.00 66.16  ? 659  ARG   C NH1  1 
ATOM   19936 N  NH2  . ARG   B 1 659 ? 136.167 120.776 180.570 1.00 62.26  ? 659  ARG   C NH2  1 
ATOM   19937 H  H    . ARG   B 1 659 ? 133.589 124.753 184.995 1.00 65.22  ? 659  ARG   C H    1 
ATOM   19938 H  HA   . ARG   B 1 659 ? 132.713 122.354 184.527 1.00 64.75  ? 659  ARG   C HA   1 
ATOM   19939 H  HB2  . ARG   B 1 659 ? 134.950 123.006 184.175 1.00 65.42  ? 659  ARG   C HB2  1 
ATOM   19940 H  HB3  . ARG   B 1 659 ? 135.178 122.979 185.746 1.00 65.33  ? 659  ARG   C HB3  1 
ATOM   19941 H  HG2  . ARG   B 1 659 ? 135.130 120.750 185.818 1.00 65.08  ? 659  ARG   C HG2  1 
ATOM   19942 H  HG3  . ARG   B 1 659 ? 134.386 120.642 184.416 1.00 64.63  ? 659  ARG   C HG3  1 
ATOM   19943 H  HD2  . ARG   B 1 659 ? 137.057 121.501 184.639 1.00 65.10  ? 659  ARG   C HD2  1 
ATOM   19944 H  HD3  . ARG   B 1 659 ? 136.678 119.993 184.326 1.00 64.73  ? 659  ARG   C HD3  1 
ATOM   19945 H  HE   . ARG   B 1 659 ? 136.414 122.070 182.584 1.00 65.45  ? 659  ARG   C HE   1 
ATOM   19946 H  HH11 . ARG   B 1 659 ? 135.991 118.783 182.896 1.00 65.09  ? 659  ARG   C HH11 1 
ATOM   19947 H  HH12 . ARG   B 1 659 ? 135.878 118.519 181.437 1.00 65.22  ? 659  ARG   C HH12 1 
ATOM   19948 H  HH21 . ARG   B 1 659 ? 136.280 121.610 180.393 1.00 65.06  ? 659  ARG   C HH21 1 
ATOM   19949 H  HH22 . ARG   B 1 659 ? 136.051 120.213 179.931 1.00 64.70  ? 659  ARG   C HH22 1 
ATOM   19950 N  N    . PRO   B 1 660 ? 133.066 122.826 187.718 1.00 67.74  ? 660  PRO   C N    1 
ATOM   19951 C  CA   . PRO   B 1 660 ? 132.696 122.161 188.981 1.00 69.54  ? 660  PRO   C CA   1 
ATOM   19952 C  C    . PRO   B 1 660 ? 131.203 121.932 189.135 1.00 71.30  ? 660  PRO   C C    1 
ATOM   19953 O  O    . PRO   B 1 660 ? 130.795 120.879 189.643 1.00 71.31  ? 660  PRO   C O    1 
ATOM   19954 C  CB   . PRO   B 1 660 ? 133.243 123.114 190.056 1.00 67.20  ? 660  PRO   C CB   1 
ATOM   19955 C  CG   . PRO   B 1 660 ? 133.453 124.413 189.370 1.00 68.53  ? 660  PRO   C CG   1 
ATOM   19956 C  CD   . PRO   B 1 660 ? 133.788 124.089 187.952 1.00 67.54  ? 660  PRO   C CD   1 
ATOM   19957 H  HA   . PRO   B 1 660 ? 133.155 121.310 189.053 1.00 67.84  ? 660  PRO   C HA   1 
ATOM   19958 H  HB2  . PRO   B 1 660 ? 132.592 123.207 190.770 1.00 67.69  ? 660  PRO   C HB2  1 
ATOM   19959 H  HB3  . PRO   B 1 660 ? 134.082 122.770 190.400 1.00 67.82  ? 660  PRO   C HB3  1 
ATOM   19960 H  HG2  . PRO   B 1 660 ? 132.639 124.939 189.415 1.00 68.06  ? 660  PRO   C HG2  1 
ATOM   19961 H  HG3  . PRO   B 1 660 ? 134.186 124.885 189.794 1.00 67.80  ? 660  PRO   C HG3  1 
ATOM   19962 H  HD2  . PRO   B 1 660 ? 133.461 124.792 187.373 1.00 67.45  ? 660  PRO   C HD2  1 
ATOM   19963 H  HD3  . PRO   B 1 660 ? 134.744 123.958 187.851 1.00 67.74  ? 660  PRO   C HD3  1 
ATOM   19964 N  N    . ARG   B 1 661 ? 130.374 122.883 188.704 1.00 69.48  ? 661  ARG   C N    1 
ATOM   19965 C  CA   . ARG   B 1 661 ? 128.926 122.758 188.838 1.00 69.75  ? 661  ARG   C CA   1 
ATOM   19966 C  C    . ARG   B 1 661 ? 128.559 122.364 190.265 1.00 72.04  ? 661  ARG   C C    1 
ATOM   19967 O  O    . ARG   B 1 661 ? 129.132 122.896 191.221 1.00 68.93  ? 661  ARG   C O    1 
ATOM   19968 C  CB   . ARG   B 1 661 ? 128.389 121.743 187.825 1.00 69.18  ? 661  ARG   C CB   1 
ATOM   19969 C  CG   . ARG   B 1 661 ? 128.787 122.051 186.392 1.00 69.83  ? 661  ARG   C CG   1 
ATOM   19970 C  CD   . ARG   B 1 661 ? 128.023 121.205 185.387 1.00 71.88  ? 661  ARG   C CD   1 
ATOM   19971 N  NE   . ARG   B 1 661 ? 127.967 121.839 184.074 1.00 72.51  ? 661  ARG   C NE   1 
ATOM   19972 C  CZ   . ARG   B 1 661 ? 129.021 122.063 183.300 1.00 72.90  ? 661  ARG   C CZ   1 
ATOM   19973 N  NH1  . ARG   B 1 661 ? 130.239 121.697 183.664 1.00 72.78  ? 661  ARG   C NH1  1 
ATOM   19974 N  NH2  . ARG   B 1 661 ? 128.848 122.669 182.129 1.00 70.61  ? 661  ARG   C NH2  1 
ATOM   19975 H  H    . ARG   B 1 661 ? 130.628 123.613 188.328 1.00 69.36  ? 661  ARG   C H    1 
ATOM   19976 H  HA   . ARG   B 1 661 ? 128.516 123.616 188.649 1.00 69.77  ? 661  ARG   C HA   1 
ATOM   19977 H  HB2  . ARG   B 1 661 ? 128.731 120.863 188.048 1.00 69.64  ? 661  ARG   C HB2  1 
ATOM   19978 H  HB3  . ARG   B 1 661 ? 127.420 121.743 187.865 1.00 69.53  ? 661  ARG   C HB3  1 
ATOM   19979 H  HG2  . ARG   B 1 661 ? 128.599 122.984 186.205 1.00 69.50  ? 661  ARG   C HG2  1 
ATOM   19980 H  HG3  . ARG   B 1 661 ? 129.734 121.872 186.283 1.00 69.61  ? 661  ARG   C HG3  1 
ATOM   19981 H  HD2  . ARG   B 1 661 ? 128.467 120.347 185.290 1.00 70.10  ? 661  ARG   C HD2  1 
ATOM   19982 H  HD3  . ARG   B 1 661 ? 127.114 121.078 185.700 1.00 70.11  ? 661  ARG   C HD3  1 
ATOM   19983 H  HE   . ARG   B 1 661 ? 127.202 122.116 183.797 1.00 69.92  ? 661  ARG   C HE   1 
ATOM   19984 H  HH11 . ARG   B 1 661 ? 130.367 121.304 184.418 1.00 69.77  ? 661  ARG   C HH11 1 
ATOM   19985 H  HH12 . ARG   B 1 661 ? 130.907 121.852 183.144 1.00 69.72  ? 661  ARG   C HH12 1 
ATOM   19986 H  HH21 . ARG   B 1 661 ? 128.060 122.911 181.882 1.00 69.46  ? 661  ARG   C HH21 1 
ATOM   19987 H  HH22 . ARG   B 1 661 ? 129.524 122.818 181.618 1.00 69.36  ? 661  ARG   C HH22 1 
ATOM   19988 N  N    . ARG   B 1 662 ? 127.613 121.438 190.426 1.00 84.75  ? 662  ARG   C N    1 
ATOM   19989 C  CA   . ARG   B 1 662 ? 127.202 120.964 191.742 1.00 84.31  ? 662  ARG   C CA   1 
ATOM   19990 C  C    . ARG   B 1 662 ? 127.535 119.498 191.964 1.00 83.93  ? 662  ARG   C C    1 
ATOM   19991 O  O    . ARG   B 1 662 ? 128.206 119.161 192.947 1.00 80.48  ? 662  ARG   C O    1 
ATOM   19992 C  CB   . ARG   B 1 662 ? 125.693 121.186 191.934 1.00 83.08  ? 662  ARG   C CB   1 
ATOM   19993 C  CG   . ARG   B 1 662 ? 125.250 122.633 191.789 1.00 82.75  ? 662  ARG   C CG   1 
ATOM   19994 C  CD   . ARG   B 1 662 ? 123.746 122.767 191.967 1.00 84.13  ? 662  ARG   C CD   1 
ATOM   19995 N  NE   . ARG   B 1 662 ? 123.280 124.126 191.718 1.00 84.78  ? 662  ARG   C NE   1 
ATOM   19996 C  CZ   . ARG   B 1 662 ? 122.011 124.506 191.779 1.00 84.46  ? 662  ARG   C CZ   1 
ATOM   19997 N  NH1  . ARG   B 1 662 ? 121.046 123.652 192.079 1.00 83.16  ? 662  ARG   C NH1  1 
ATOM   19998 N  NH2  . ARG   B 1 662 ? 121.702 125.776 191.532 1.00 83.41  ? 662  ARG   C NH2  1 
ATOM   19999 H  H    . ARG   B 1 662 ? 127.181 121.064 189.784 1.00 82.01  ? 662  ARG   C H    1 
ATOM   20000 H  HA   . ARG   B 1 662 ? 127.664 121.477 192.423 1.00 82.26  ? 662  ARG   C HA   1 
ATOM   20001 H  HB2  . ARG   B 1 662 ? 125.215 120.664 191.270 1.00 82.60  ? 662  ARG   C HB2  1 
ATOM   20002 H  HB3  . ARG   B 1 662 ? 125.445 120.889 192.824 1.00 82.57  ? 662  ARG   C HB3  1 
ATOM   20003 H  HG2  . ARG   B 1 662 ? 125.687 123.171 192.468 1.00 82.46  ? 662  ARG   C HG2  1 
ATOM   20004 H  HG3  . ARG   B 1 662 ? 125.483 122.953 190.904 1.00 82.57  ? 662  ARG   C HG3  1 
ATOM   20005 H  HD2  . ARG   B 1 662 ? 123.299 122.176 191.342 1.00 82.82  ? 662  ARG   C HD2  1 
ATOM   20006 H  HD3  . ARG   B 1 662 ? 123.511 122.530 192.877 1.00 82.91  ? 662  ARG   C HD3  1 
ATOM   20007 H  HE   . ARG   B 1 662 ? 123.870 124.725 191.534 1.00 82.80  ? 662  ARG   C HE   1 
ATOM   20008 H  HH11 . ARG   B 1 662 ? 121.233 122.829 192.241 1.00 82.70  ? 662  ARG   C HH11 1 
ATOM   20009 H  HH12 . ARG   B 1 662 ? 120.230 123.922 192.113 1.00 82.66  ? 662  ARG   C HH12 1 
ATOM   20010 H  HH21 . ARG   B 1 662 ? 122.321 126.339 191.335 1.00 82.74  ? 662  ARG   C HH21 1 
ATOM   20011 H  HH22 . ARG   B 1 662 ? 120.882 126.034 191.568 1.00 82.83  ? 662  ARG   C HH22 1 
ATOM   20012 N  N    . ASN   B 1 663 ? 127.083 118.610 191.075 1.00 86.90  ? 663  ASN   C N    1 
ATOM   20013 C  CA   . ASN   B 1 663 ? 127.304 117.181 191.280 1.00 87.15  ? 663  ASN   C CA   1 
ATOM   20014 C  C    . ASN   B 1 663 ? 128.787 116.836 191.244 1.00 86.51  ? 663  ASN   C C    1 
ATOM   20015 O  O    . ASN   B 1 663 ? 129.269 116.050 192.069 1.00 82.97  ? 663  ASN   C O    1 
ATOM   20016 C  CB   . ASN   B 1 663 ? 126.544 116.379 190.224 1.00 86.55  ? 663  ASN   C CB   1 
ATOM   20017 C  CG   . ASN   B 1 663 ? 125.040 116.529 190.349 1.00 87.41  ? 663  ASN   C CG   1 
ATOM   20018 O  OD1  . ASN   B 1 663 ? 124.504 117.632 190.248 1.00 87.00  ? 663  ASN   C OD1  1 
ATOM   20019 N  ND2  . ASN   B 1 663 ? 124.351 115.416 190.571 1.00 86.11  ? 663  ASN   C ND2  1 
ATOM   20020 H  H    . ASN   B 1 663 ? 126.653 118.807 190.357 1.00 85.41  ? 663  ASN   C H    1 
ATOM   20021 H  HA   . ASN   B 1 663 ? 126.959 116.931 192.152 1.00 85.66  ? 663  ASN   C HA   1 
ATOM   20022 H  HB2  . ASN   B 1 663 ? 126.804 116.690 189.343 1.00 85.63  ? 663  ASN   C HB2  1 
ATOM   20023 H  HB3  . ASN   B 1 663 ? 126.762 115.439 190.323 1.00 85.78  ? 663  ASN   C HB3  1 
ATOM   20024 H  HD21 . ASN   B 1 663 ? 123.496 115.448 190.650 1.00 85.69  ? 663  ASN   C HD21 1 
ATOM   20025 H  HD22 . ASN   B 1 663 ? 124.761 114.662 190.636 1.00 85.70  ? 663  ASN   C HD22 1 
ATOM   20026 N  N    . ASP   B 1 664 ? 129.526 117.410 190.300 1.00 87.38  ? 664  ASP   C N    1 
ATOM   20027 C  CA   . ASP   B 1 664 ? 130.934 117.081 190.163 1.00 86.42  ? 664  ASP   C CA   1 
ATOM   20028 C  C    . ASP   B 1 664 ? 131.719 117.584 191.374 1.00 86.64  ? 664  ASP   C C    1 
ATOM   20029 O  O    . ASP   B 1 664 ? 131.339 118.575 192.004 1.00 85.27  ? 664  ASP   C O    1 
ATOM   20030 C  CB   . ASP   B 1 664 ? 131.505 117.691 188.886 1.00 86.19  ? 664  ASP   C CB   1 
ATOM   20031 C  CG   . ASP   B 1 664 ? 130.954 117.042 187.632 1.00 86.13  ? 664  ASP   C CG   1 
ATOM   20032 O  OD1  . ASP   B 1 664 ? 131.061 115.804 187.506 1.00 86.80  ? 664  ASP   C OD1  1 
ATOM   20033 O  OD2  . ASP   B 1 664 ? 130.414 117.769 186.773 1.00 85.34  ? 664  ASP   C OD2  1 
ATOM   20034 H  H    . ASP   B 1 664 ? 129.237 117.988 189.732 1.00 85.34  ? 664  ASP   C H    1 
ATOM   20035 H  HA   . ASP   B 1 664 ? 131.024 116.117 190.107 1.00 85.26  ? 664  ASP   C HA   1 
ATOM   20036 H  HB2  . ASP   B 1 664 ? 131.281 118.634 188.858 1.00 84.83  ? 664  ASP   C HB2  1 
ATOM   20037 H  HB3  . ASP   B 1 664 ? 132.468 117.579 188.884 1.00 85.27  ? 664  ASP   C HB3  1 
ATOM   20038 N  N    . PRO   B 1 665 ? 132.818 116.919 191.721 1.00 85.09  ? 665  PRO   C N    1 
ATOM   20039 C  CA   . PRO   B 1 665 ? 133.626 117.365 192.859 1.00 84.00  ? 665  PRO   C CA   1 
ATOM   20040 C  C    . PRO   B 1 665 ? 134.333 118.669 192.542 1.00 83.76  ? 665  PRO   C C    1 
ATOM   20041 O  O    . PRO   B 1 665 ? 134.429 119.062 191.369 1.00 82.45  ? 665  PRO   C O    1 
ATOM   20042 C  CB   . PRO   B 1 665 ? 134.626 116.217 193.056 1.00 83.56  ? 665  PRO   C CB   1 
ATOM   20043 C  CG   . PRO   B 1 665 ? 134.745 115.593 191.713 1.00 84.05  ? 665  PRO   C CG   1 
ATOM   20044 C  CD   . PRO   B 1 665 ? 133.394 115.731 191.067 1.00 83.28  ? 665  PRO   C CD   1 
ATOM   20045 H  HA   . PRO   B 1 665 ? 133.075 117.464 193.651 1.00 83.33  ? 665  PRO   C HA   1 
ATOM   20046 H  HB2  . PRO   B 1 665 ? 135.481 116.572 193.348 1.00 83.30  ? 665  PRO   C HB2  1 
ATOM   20047 H  HB3  . PRO   B 1 665 ? 134.277 115.583 193.701 1.00 83.15  ? 665  PRO   C HB3  1 
ATOM   20048 H  HG2  . PRO   B 1 665 ? 135.418 116.063 191.196 1.00 83.39  ? 665  PRO   C HG2  1 
ATOM   20049 H  HG3  . PRO   B 1 665 ? 134.982 114.658 191.809 1.00 83.17  ? 665  PRO   C HG3  1 
ATOM   20050 H  HD2  . PRO   B 1 665 ? 133.490 115.882 190.114 1.00 83.09  ? 665  PRO   C HD2  1 
ATOM   20051 H  HD3  . PRO   B 1 665 ? 132.852 114.948 191.250 1.00 83.35  ? 665  PRO   C HD3  1 
ATOM   20052 N  N    . PRO   B 1 666 ? 134.838 119.374 193.554 1.00 80.22  ? 666  PRO   C N    1 
ATOM   20053 C  CA   . PRO   B 1 666 ? 135.541 120.634 193.286 1.00 79.35  ? 666  PRO   C CA   1 
ATOM   20054 C  C    . PRO   B 1 666 ? 136.714 120.418 192.343 1.00 78.80  ? 666  PRO   C C    1 
ATOM   20055 O  O    . PRO   B 1 666 ? 137.424 119.413 192.422 1.00 79.14  ? 666  PRO   C O    1 
ATOM   20056 C  CB   . PRO   B 1 666 ? 136.007 121.087 194.675 1.00 76.67  ? 666  PRO   C CB   1 
ATOM   20057 C  CG   . PRO   B 1 666 ? 135.129 120.364 195.639 1.00 76.79  ? 666  PRO   C CG   1 
ATOM   20058 C  CD   . PRO   B 1 666 ? 134.788 119.060 194.992 1.00 77.83  ? 666  PRO   C CD   1 
ATOM   20059 H  HA   . PRO   B 1 666 ? 134.935 121.293 192.913 1.00 78.23  ? 666  PRO   C HA   1 
ATOM   20060 H  HB2  . PRO   B 1 666 ? 136.936 120.839 194.805 1.00 77.81  ? 666  PRO   C HB2  1 
ATOM   20061 H  HB3  . PRO   B 1 666 ? 135.893 122.047 194.761 1.00 77.74  ? 666  PRO   C HB3  1 
ATOM   20062 H  HG2  . PRO   B 1 666 ? 135.611 120.216 196.468 1.00 77.72  ? 666  PRO   C HG2  1 
ATOM   20063 H  HG3  . PRO   B 1 666 ? 134.327 120.884 195.800 1.00 77.94  ? 666  PRO   C HG3  1 
ATOM   20064 H  HD2  . PRO   B 1 666 ? 135.450 118.387 195.215 1.00 78.08  ? 666  PRO   C HD2  1 
ATOM   20065 H  HD3  . PRO   B 1 666 ? 133.895 118.781 195.250 1.00 78.07  ? 666  PRO   C HD3  1 
ATOM   20066 N  N    . LEU   B 1 667 ? 136.910 121.376 191.440 1.00 74.47  ? 667  LEU   C N    1 
ATOM   20067 C  CA   . LEU   B 1 667 ? 137.985 121.270 190.463 1.00 74.19  ? 667  LEU   C CA   1 
ATOM   20068 C  C    . LEU   B 1 667 ? 139.330 121.158 191.168 1.00 75.06  ? 667  LEU   C C    1 
ATOM   20069 O  O    . LEU   B 1 667 ? 139.611 121.890 192.121 1.00 74.31  ? 667  LEU   C O    1 
ATOM   20070 C  CB   . LEU   B 1 667 ? 137.968 122.480 189.526 1.00 72.32  ? 667  LEU   C CB   1 
ATOM   20071 C  CG   . LEU   B 1 667 ? 138.561 123.795 190.041 1.00 73.86  ? 667  LEU   C CG   1 
ATOM   20072 C  CD1  . LEU   B 1 667 ? 138.598 124.827 188.924 1.00 72.78  ? 667  LEU   C CD1  1 
ATOM   20073 C  CD2  . LEU   B 1 667 ? 137.776 124.323 191.232 1.00 73.56  ? 667  LEU   C CD2  1 
ATOM   20074 H  H    . LEU   B 1 667 ? 136.437 122.091 191.373 1.00 73.04  ? 667  LEU   C H    1 
ATOM   20075 H  HA   . LEU   B 1 667 ? 137.855 120.471 189.929 1.00 72.81  ? 667  LEU   C HA   1 
ATOM   20076 H  HB2  . LEU   B 1 667 ? 138.460 122.243 188.724 1.00 72.43  ? 667  LEU   C HB2  1 
ATOM   20077 H  HB3  . LEU   B 1 667 ? 137.045 122.661 189.289 1.00 72.42  ? 667  LEU   C HB3  1 
ATOM   20078 H  HG   . LEU   B 1 667 ? 139.475 123.645 190.328 1.00 72.78  ? 667  LEU   C HG   1 
ATOM   20079 H  HD11 . LEU   B 1 667 ? 138.974 125.652 189.269 1.00 72.88  ? 667  LEU   C HD11 1 
ATOM   20080 H  HD12 . LEU   B 1 667 ? 139.149 124.489 188.201 1.00 72.63  ? 667  LEU   C HD12 1 
ATOM   20081 H  HD13 . LEU   B 1 667 ? 137.694 124.981 188.607 1.00 72.77  ? 667  LEU   C HD13 1 
ATOM   20082 H  HD21 . LEU   B 1 667 ? 138.102 125.208 191.457 1.00 72.69  ? 667  LEU   C HD21 1 
ATOM   20083 H  HD22 . LEU   B 1 667 ? 136.837 124.366 190.996 1.00 72.67  ? 667  LEU   C HD22 1 
ATOM   20084 H  HD23 . LEU   B 1 667 ? 137.901 123.723 191.984 1.00 72.81  ? 667  LEU   C HD23 1 
ATOM   20085 N  N    . ALA   B 1 668 ? 140.162 120.232 190.696 1.00 77.33  ? 668  ALA   C N    1 
ATOM   20086 C  CA   . ALA   B 1 668 ? 141.462 120.015 191.313 1.00 79.95  ? 668  ALA   C CA   1 
ATOM   20087 C  C    . ALA   B 1 668 ? 142.307 121.280 191.236 1.00 80.71  ? 668  ALA   C C    1 
ATOM   20088 O  O    . ALA   B 1 668 ? 142.376 121.940 190.196 1.00 80.41  ? 668  ALA   C O    1 
ATOM   20089 C  CB   . ALA   B 1 668 ? 142.185 118.855 190.630 1.00 80.17  ? 668  ALA   C CB   1 
ATOM   20090 H  H    . ALA   B 1 668 ? 139.996 119.721 190.025 1.00 78.18  ? 668  ALA   C H    1 
ATOM   20091 H  HA   . ALA   B 1 668 ? 141.339 119.789 192.249 1.00 78.71  ? 668  ALA   C HA   1 
ATOM   20092 H  HB1  . ALA   B 1 668 ? 143.048 118.727 191.054 1.00 78.82  ? 668  ALA   C HB1  1 
ATOM   20093 H  HB2  . ALA   B 1 668 ? 141.649 118.051 190.721 1.00 78.83  ? 668  ALA   C HB2  1 
ATOM   20094 H  HB3  . ALA   B 1 668 ? 142.306 119.067 189.691 1.00 78.85  ? 668  ALA   C HB3  1 
ATOM   20095 N  N    . VAL   B 1 669 ? 142.955 121.614 192.352 1.00 77.25  ? 669  VAL   C N    1 
ATOM   20096 C  CA   . VAL   B 1 669 ? 143.813 122.785 192.444 1.00 76.62  ? 669  VAL   C CA   1 
ATOM   20097 C  C    . VAL   B 1 669 ? 145.143 122.365 193.053 1.00 78.73  ? 669  VAL   C C    1 
ATOM   20098 O  O    . VAL   B 1 669 ? 145.244 121.355 193.753 1.00 79.70  ? 669  VAL   C O    1 
ATOM   20099 C  CB   . VAL   B 1 669 ? 143.176 123.917 193.281 1.00 78.31  ? 669  VAL   C CB   1 
ATOM   20100 C  CG1  . VAL   B 1 669 ? 142.132 124.660 192.465 1.00 77.96  ? 669  VAL   C CG1  1 
ATOM   20101 C  CG2  . VAL   B 1 669 ? 142.567 123.359 194.560 1.00 76.22  ? 669  VAL   C CG2  1 
ATOM   20102 H  H    . VAL   B 1 669 ? 142.909 121.164 193.083 1.00 77.12  ? 669  VAL   C H    1 
ATOM   20103 H  HA   . VAL   B 1 669 ? 143.983 123.128 191.554 1.00 76.80  ? 669  VAL   C HA   1 
ATOM   20104 H  HB   . VAL   B 1 669 ? 143.867 124.550 193.531 1.00 77.34  ? 669  VAL   C HB   1 
ATOM   20105 H  HG11 . VAL   B 1 669 ? 141.600 125.210 193.061 1.00 77.30  ? 669  VAL   C HG11 1 
ATOM   20106 H  HG12 . VAL   B 1 669 ? 142.582 125.219 191.813 1.00 77.26  ? 669  VAL   C HG12 1 
ATOM   20107 H  HG13 . VAL   B 1 669 ? 141.563 124.015 192.016 1.00 76.94  ? 669  VAL   C HG13 1 
ATOM   20108 H  HG21 . VAL   B 1 669 ? 142.286 124.097 195.122 1.00 76.94  ? 669  VAL   C HG21 1 
ATOM   20109 H  HG22 . VAL   B 1 669 ? 141.803 122.806 194.333 1.00 77.01  ? 669  VAL   C HG22 1 
ATOM   20110 H  HG23 . VAL   B 1 669 ? 143.235 122.828 195.022 1.00 76.80  ? 669  VAL   C HG23 1 
ATOM   20111 N  N    . LEU   B 1 670 ? 146.170 123.161 192.774 1.00 79.70  ? 670  LEU   C N    1 
ATOM   20112 C  CA   . LEU   B 1 670 ? 147.511 122.936 193.292 1.00 79.16  ? 670  LEU   C CA   1 
ATOM   20113 C  C    . LEU   B 1 670 ? 147.874 124.062 194.249 1.00 80.10  ? 670  LEU   C C    1 
ATOM   20114 O  O    . LEU   B 1 670 ? 147.656 125.238 193.941 1.00 79.03  ? 670  LEU   C O    1 
ATOM   20115 C  CB   . LEU   B 1 670 ? 148.534 122.858 192.156 1.00 79.57  ? 670  LEU   C CB   1 
ATOM   20116 C  CG   . LEU   B 1 670 ? 148.708 121.486 191.502 1.00 82.72  ? 670  LEU   C CG   1 
ATOM   20117 C  CD1  . LEU   B 1 670 ? 147.573 121.206 190.532 1.00 80.22  ? 670  LEU   C CD1  1 
ATOM   20118 C  CD2  . LEU   B 1 670 ? 150.053 121.393 190.796 1.00 81.61  ? 670  LEU   C CD2  1 
ATOM   20119 H  H    . LEU   B 1 670 ? 146.111 123.857 192.272 1.00 80.08  ? 670  LEU   C H    1 
ATOM   20120 H  HA   . LEU   B 1 670 ? 147.534 122.100 193.782 1.00 79.94  ? 670  LEU   C HA   1 
ATOM   20121 H  HB2  . LEU   B 1 670 ? 148.265 123.479 191.461 1.00 79.85  ? 670  LEU   C HB2  1 
ATOM   20122 H  HB3  . LEU   B 1 670 ? 149.399 123.123 192.507 1.00 80.13  ? 670  LEU   C HB3  1 
ATOM   20123 H  HG   . LEU   B 1 670 ? 148.686 120.804 192.191 1.00 80.51  ? 670  LEU   C HG   1 
ATOM   20124 H  HD11 . LEU   B 1 670 ? 147.729 120.350 190.103 1.00 80.30  ? 670  LEU   C HD11 1 
ATOM   20125 H  HD12 . LEU   B 1 670 ? 146.736 121.183 191.023 1.00 80.04  ? 670  LEU   C HD12 1 
ATOM   20126 H  HD13 . LEU   B 1 670 ? 147.548 121.911 189.866 1.00 79.99  ? 670  LEU   C HD13 1 
ATOM   20127 H  HD21 . LEU   B 1 670 ? 150.134 120.518 190.385 1.00 80.31  ? 670  LEU   C HD21 1 
ATOM   20128 H  HD22 . LEU   B 1 670 ? 150.101 122.084 190.117 1.00 80.08  ? 670  LEU   C HD22 1 
ATOM   20129 H  HD23 . LEU   B 1 670 ? 150.761 121.519 191.447 1.00 80.30  ? 670  LEU   C HD23 1 
ATOM   20130 N  N    . THR   B 1 671 ? 148.407 123.700 195.412 1.00 86.13  ? 671  THR   C N    1 
ATOM   20131 C  CA   . THR   B 1 671 ? 148.910 124.699 196.342 1.00 86.76  ? 671  THR   C CA   1 
ATOM   20132 C  C    . THR   B 1 671 ? 150.215 125.286 195.820 1.00 86.12  ? 671  THR   C C    1 
ATOM   20133 O  O    . THR   B 1 671 ? 151.030 124.589 195.209 1.00 87.07  ? 671  THR   C O    1 
ATOM   20134 C  CB   . THR   B 1 671 ? 149.127 124.082 197.724 1.00 87.14  ? 671  THR   C CB   1 
ATOM   20135 O  OG1  . THR   B 1 671 ? 148.017 123.239 198.054 1.00 87.70  ? 671  THR   C OG1  1 
ATOM   20136 C  CG2  . THR   B 1 671 ? 149.266 125.171 198.779 1.00 85.95  ? 671  THR   C CG2  1 
ATOM   20137 H  H    . THR   B 1 671 ? 148.482 122.889 195.686 1.00 85.76  ? 671  THR   C H    1 
ATOM   20138 H  HA   . THR   B 1 671 ? 148.263 125.417 196.425 1.00 86.03  ? 671  THR   C HA   1 
ATOM   20139 H  HB   . THR   B 1 671 ? 149.942 123.556 197.718 1.00 86.02  ? 671  THR   C HB   1 
ATOM   20140 H  HG1  . THR   B 1 671 ? 148.129 122.902 198.816 1.00 86.08  ? 671  THR   C HG1  1 
ATOM   20141 H  HG21 . THR   B 1 671 ? 149.367 124.770 199.656 1.00 86.05  ? 671  THR   C HG21 1 
ATOM   20142 H  HG22 . THR   B 1 671 ? 150.045 125.718 198.591 1.00 86.00  ? 671  THR   C HG22 1 
ATOM   20143 H  HG23 . THR   B 1 671 ? 148.477 125.735 198.778 1.00 85.97  ? 671  THR   C HG23 1 
ATOM   20144 N  N    . GLN   B 1 672 ? 150.412 126.584 196.064 1.00 84.15  ? 672  GLN   C N    1 
ATOM   20145 C  CA   . GLN   B 1 672 ? 151.627 127.242 195.595 1.00 84.22  ? 672  GLN   C CA   1 
ATOM   20146 C  C    . GLN   B 1 672 ? 152.865 126.632 196.239 1.00 87.56  ? 672  GLN   C C    1 
ATOM   20147 O  O    . GLN   B 1 672 ? 153.892 126.447 195.576 1.00 88.33  ? 672  GLN   C O    1 
ATOM   20148 C  CB   . GLN   B 1 672 ? 151.552 128.742 195.883 1.00 84.37  ? 672  GLN   C CB   1 
ATOM   20149 C  CG   . GLN   B 1 672 ? 152.774 129.527 195.432 1.00 85.41  ? 672  GLN   C CG   1 
ATOM   20150 C  CD   . GLN   B 1 672 ? 152.629 131.017 195.672 1.00 84.78  ? 672  GLN   C CD   1 
ATOM   20151 O  OE1  . GLN   B 1 672 ? 152.429 131.458 196.803 1.00 85.34  ? 672  GLN   C OE1  1 
ATOM   20152 N  NE2  . GLN   B 1 672 ? 152.730 131.800 194.605 1.00 83.79  ? 672  GLN   C NE2  1 
ATOM   20153 H  H    . GLN   B 1 672 ? 149.867 127.094 196.491 1.00 84.60  ? 672  GLN   C H    1 
ATOM   20154 H  HA   . GLN   B 1 672 ? 151.699 127.125 194.635 1.00 84.41  ? 672  GLN   C HA   1 
ATOM   20155 H  HB2  . GLN   B 1 672 ? 150.783 129.107 195.420 1.00 84.66  ? 672  GLN   C HB2  1 
ATOM   20156 H  HB3  . GLN   B 1 672 ? 151.452 128.872 196.839 1.00 84.46  ? 672  GLN   C HB3  1 
ATOM   20157 H  HG2  . GLN   B 1 672 ? 153.551 129.220 195.926 1.00 84.52  ? 672  GLN   C HG2  1 
ATOM   20158 H  HG3  . GLN   B 1 672 ? 152.908 129.386 194.482 1.00 84.71  ? 672  GLN   C HG3  1 
ATOM   20159 H  HE21 . GLN   B 1 672 ? 152.870 131.455 193.830 1.00 84.65  ? 672  GLN   C HE21 1 
ATOM   20160 H  HE22 . GLN   B 1 672 ? 152.655 132.653 194.689 1.00 84.50  ? 672  GLN   C HE22 1 
ATOM   20161 N  N    . ASP   B 1 673 ? 152.787 126.314 197.529 1.00 90.96  ? 673  ASP   C N    1 
ATOM   20162 C  CA   . ASP   B 1 673 ? 153.899 125.722 198.256 1.00 91.53  ? 673  ASP   C CA   1 
ATOM   20163 C  C    . ASP   B 1 673 ? 153.376 124.586 199.124 1.00 92.02  ? 673  ASP   C C    1 
ATOM   20164 O  O    . ASP   B 1 673 ? 152.168 124.433 199.327 1.00 91.61  ? 673  ASP   C O    1 
ATOM   20165 C  CB   . ASP   B 1 673 ? 154.627 126.765 199.114 1.00 92.18  ? 673  ASP   C CB   1 
ATOM   20166 C  CG   . ASP   B 1 673 ? 153.688 127.522 200.033 1.00 92.66  ? 673  ASP   C CG   1 
ATOM   20167 O  OD1  . ASP   B 1 673 ? 152.466 127.272 199.974 1.00 92.51  ? 673  ASP   C OD1  1 
ATOM   20168 O  OD2  . ASP   B 1 673 ? 154.173 128.368 200.814 1.00 91.60  ? 673  ASP   C OD2  1 
ATOM   20169 H  H    . ASP   B 1 673 ? 152.086 126.435 198.012 1.00 90.80  ? 673  ASP   C H    1 
ATOM   20170 H  HA   . ASP   B 1 673 ? 154.536 125.351 197.626 1.00 91.24  ? 673  ASP   C HA   1 
ATOM   20171 H  HB2  . ASP   B 1 673 ? 155.288 126.317 199.664 1.00 91.32  ? 673  ASP   C HB2  1 
ATOM   20172 H  HB3  . ASP   B 1 673 ? 155.060 127.408 198.531 1.00 91.47  ? 673  ASP   C HB3  1 
ATOM   20173 N  N    . ASN   B 1 674 ? 154.307 123.780 199.634 1.00 94.92  ? 674  ASN   C N    1 
ATOM   20174 C  CA   . ASN   B 1 674 ? 154.011 122.647 200.505 1.00 95.40  ? 674  ASN   C CA   1 
ATOM   20175 C  C    . ASN   B 1 674 ? 153.338 121.497 199.767 1.00 94.24  ? 674  ASN   C C    1 
ATOM   20176 O  O    . ASN   B 1 674 ? 152.615 120.706 200.383 1.00 92.45  ? 674  ASN   C O    1 
ATOM   20177 C  CB   . ASN   B 1 674 ? 153.143 123.075 201.695 1.00 92.95  ? 674  ASN   C CB   1 
ATOM   20178 C  CG   . ASN   B 1 674 ? 153.586 124.395 202.297 1.00 92.82  ? 674  ASN   C CG   1 
ATOM   20179 O  OD1  . ASN   B 1 674 ? 152.797 125.332 202.415 1.00 93.95  ? 674  ASN   C OD1  1 
ATOM   20180 N  ND2  . ASN   B 1 674 ? 154.855 124.474 202.681 1.00 93.18  ? 674  ASN   C ND2  1 
ATOM   20181 H  H    . ASN   B 1 674 ? 155.148 123.875 199.481 1.00 93.29  ? 674  ASN   C H    1 
ATOM   20182 H  HA   . ASN   B 1 674 ? 154.848 122.311 200.863 1.00 93.51  ? 674  ASN   C HA   1 
ATOM   20183 H  HB2  . ASN   B 1 674 ? 152.224 123.171 201.401 1.00 93.08  ? 674  ASN   C HB2  1 
ATOM   20184 H  HB3  . ASN   B 1 674 ? 153.200 122.397 202.387 1.00 93.26  ? 674  ASN   C HB3  1 
ATOM   20185 H  HD21 . ASN   B 1 674 ? 155.155 125.201 203.028 1.00 93.32  ? 674  ASN   C HD21 1 
ATOM   20186 H  HD22 . ASN   B 1 674 ? 155.377 123.797 202.583 1.00 93.30  ? 674  ASN   C HD22 1 
ATOM   20187 N  N    . MET   B 1 675 ? 153.556 121.382 198.460 1.00 94.35  ? 675  MET   C N    1 
ATOM   20188 C  CA   . MET   B 1 675 ? 153.017 120.291 197.659 1.00 94.15  ? 675  MET   C CA   1 
ATOM   20189 C  C    . MET   B 1 675 ? 154.166 119.431 197.155 1.00 94.13  ? 675  MET   C C    1 
ATOM   20190 O  O    . MET   B 1 675 ? 155.153 119.953 196.626 1.00 94.56  ? 675  MET   C O    1 
ATOM   20191 C  CB   . MET   B 1 675 ? 152.194 120.826 196.483 1.00 93.58  ? 675  MET   C CB   1 
ATOM   20192 C  CG   . MET   B 1 675 ? 151.677 119.750 195.528 1.00 94.43  ? 675  MET   C CG   1 
ATOM   20193 S  SD   . MET   B 1 675 ? 150.055 119.123 195.999 1.00 97.25  ? 675  MET   C SD   1 
ATOM   20194 C  CE   . MET   B 1 675 ? 148.994 120.359 195.261 1.00 93.24  ? 675  MET   C CE   1 
ATOM   20195 H  H    . MET   B 1 675 ? 154.026 121.939 198.004 1.00 93.34  ? 675  MET   C H    1 
ATOM   20196 H  HA   . MET   B 1 675 ? 152.433 119.746 198.209 1.00 93.36  ? 675  MET   C HA   1 
ATOM   20197 H  HB2  . MET   B 1 675 ? 151.424 121.300 196.834 1.00 93.15  ? 675  MET   C HB2  1 
ATOM   20198 H  HB3  . MET   B 1 675 ? 152.746 121.435 195.969 1.00 93.25  ? 675  MET   C HB3  1 
ATOM   20199 H  HG2  . MET   B 1 675 ? 151.598 120.134 194.641 1.00 93.33  ? 675  MET   C HG2  1 
ATOM   20200 H  HG3  . MET   B 1 675 ? 152.289 118.999 195.504 1.00 93.33  ? 675  MET   C HG3  1 
ATOM   20201 H  HE1  . MET   B 1 675 ? 148.194 120.455 195.801 1.00 92.92  ? 675  MET   C HE1  1 
ATOM   20202 H  HE2  . MET   B 1 675 ? 149.475 121.199 195.225 1.00 92.64  ? 675  MET   C HE2  1 
ATOM   20203 H  HE3  . MET   B 1 675 ? 148.759 120.076 194.363 1.00 92.87  ? 675  MET   C HE3  1 
ATOM   20204 N  N    . THR   B 1 676 ? 154.031 118.118 197.314 1.00 94.07  ? 676  THR   C N    1 
ATOM   20205 C  CA   . THR   B 1 676 ? 155.061 117.187 196.884 1.00 94.73  ? 676  THR   C CA   1 
ATOM   20206 C  C    . THR   B 1 676 ? 154.942 116.904 195.389 1.00 95.39  ? 676  THR   C C    1 
ATOM   20207 O  O    . THR   B 1 676 ? 153.876 117.041 194.783 1.00 95.58  ? 676  THR   C O    1 
ATOM   20208 C  CB   . THR   B 1 676 ? 154.968 115.875 197.664 1.00 96.25  ? 676  THR   C CB   1 
ATOM   20209 O  OG1  . THR   B 1 676 ? 153.909 115.070 197.129 1.00 95.77  ? 676  THR   C OG1  1 
ATOM   20210 C  CG2  . THR   B 1 676 ? 154.705 116.141 199.141 1.00 94.31  ? 676  THR   C CG2  1 
ATOM   20211 H  H    . THR   B 1 676 ? 153.344 117.742 197.669 1.00 94.60  ? 676  THR   C H    1 
ATOM   20212 H  HA   . THR   B 1 676 ? 155.933 117.572 197.050 1.00 94.68  ? 676  THR   C HA   1 
ATOM   20213 H  HB   . THR   B 1 676 ? 155.807 115.394 197.586 1.00 95.15  ? 676  THR   C HB   1 
ATOM   20214 H  HG1  . THR   B 1 676 ? 153.858 114.346 197.551 1.00 95.02  ? 676  THR   C HG1  1 
ATOM   20215 H  HG21 . THR   B 1 676 ? 154.854 115.332 199.655 1.00 94.68  ? 676  THR   C HG21 1 
ATOM   20216 H  HG22 . THR   B 1 676 ? 155.304 116.833 199.464 1.00 94.75  ? 676  THR   C HG22 1 
ATOM   20217 H  HG23 . THR   B 1 676 ? 153.789 116.432 199.270 1.00 94.74  ? 676  THR   C HG23 1 
ATOM   20218 N  N    . VAL   B 1 677 ? 156.068 116.503 194.793 1.00 94.18  ? 677  VAL   C N    1 
ATOM   20219 C  CA   . VAL   B 1 677 ? 156.053 116.069 193.400 1.00 94.15  ? 677  VAL   C CA   1 
ATOM   20220 C  C    . VAL   B 1 677 ? 155.141 114.860 193.242 1.00 93.69  ? 677  VAL   C C    1 
ATOM   20221 O  O    . VAL   B 1 677 ? 154.442 114.714 192.230 1.00 91.60  ? 677  VAL   C O    1 
ATOM   20222 C  CB   . VAL   B 1 677 ? 157.485 115.766 192.919 1.00 92.90  ? 677  VAL   C CB   1 
ATOM   20223 C  CG1  . VAL   B 1 677 ? 157.463 114.878 191.681 1.00 92.42  ? 677  VAL   C CG1  1 
ATOM   20224 C  CG2  . VAL   B 1 677 ? 158.238 117.056 192.640 1.00 93.19  ? 677  VAL   C CG2  1 
ATOM   20225 H  H    . VAL   B 1 677 ? 156.841 116.475 195.169 1.00 93.40  ? 677  VAL   C H    1 
ATOM   20226 H  HA   . VAL   B 1 677 ? 155.698 116.785 192.850 1.00 93.62  ? 677  VAL   C HA   1 
ATOM   20227 H  HB   . VAL   B 1 677 ? 157.959 115.294 193.620 1.00 93.31  ? 677  VAL   C HB   1 
ATOM   20228 H  HG11 . VAL   B 1 677 ? 158.328 114.928 191.245 1.00 93.25  ? 677  VAL   C HG11 1 
ATOM   20229 H  HG12 . VAL   B 1 677 ? 157.283 113.962 191.946 1.00 93.31  ? 677  VAL   C HG12 1 
ATOM   20230 H  HG13 . VAL   B 1 677 ? 156.773 115.193 191.076 1.00 93.18  ? 677  VAL   C HG13 1 
ATOM   20231 H  HG21 . VAL   B 1 677 ? 159.135 116.839 192.340 1.00 93.38  ? 677  VAL   C HG21 1 
ATOM   20232 H  HG22 . VAL   B 1 677 ? 157.770 117.552 191.950 1.00 93.50  ? 677  VAL   C HG22 1 
ATOM   20233 H  HG23 . VAL   B 1 677 ? 158.281 117.579 193.456 1.00 93.30  ? 677  VAL   C HG23 1 
ATOM   20234 N  N    . ASP   B 1 678 ? 155.135 113.974 194.241 1.00 95.37  ? 678  ASP   C N    1 
ATOM   20235 C  CA   . ASP   B 1 678 ? 154.241 112.822 194.202 1.00 95.37  ? 678  ASP   C CA   1 
ATOM   20236 C  C    . ASP   B 1 678 ? 152.786 113.262 194.126 1.00 94.97  ? 678  ASP   C C    1 
ATOM   20237 O  O    . ASP   B 1 678 ? 151.990 112.666 193.393 1.00 95.42  ? 678  ASP   C O    1 
ATOM   20238 C  CB   . ASP   B 1 678 ? 154.465 111.940 195.431 1.00 94.71  ? 678  ASP   C CB   1 
ATOM   20239 C  CG   . ASP   B 1 678 ? 155.434 110.805 195.168 1.00 95.17  ? 678  ASP   C CG   1 
ATOM   20240 O  OD1  . ASP   B 1 678 ? 155.304 110.138 194.121 1.00 95.00  ? 678  ASP   C OD1  1 
ATOM   20241 O  OD2  . ASP   B 1 678 ? 156.324 110.576 196.014 1.00 94.29  ? 678  ASP   C OD2  1 
ATOM   20242 H  H    . ASP   B 1 678 ? 155.633 114.018 194.940 1.00 94.58  ? 678  ASP   C H    1 
ATOM   20243 H  HA   . ASP   B 1 678 ? 154.438 112.296 193.411 1.00 94.62  ? 678  ASP   C HA   1 
ATOM   20244 H  HB2  . ASP   B 1 678 ? 154.825 112.483 196.150 1.00 94.52  ? 678  ASP   C HB2  1 
ATOM   20245 H  HB3  . ASP   B 1 678 ? 153.617 111.554 195.700 1.00 94.56  ? 678  ASP   C HB3  1 
ATOM   20246 N  N    . ASP   B 1 679 ? 152.416 114.298 194.882 1.00 93.75  ? 679  ASP   C N    1 
ATOM   20247 C  CA   . ASP   B 1 679 ? 151.037 114.775 194.850 1.00 94.33  ? 679  ASP   C CA   1 
ATOM   20248 C  C    . ASP   B 1 679 ? 150.664 115.292 193.467 1.00 94.22  ? 679  ASP   C C    1 
ATOM   20249 O  O    . ASP   B 1 679 ? 149.573 115.004 192.961 1.00 91.97  ? 679  ASP   C O    1 
ATOM   20250 C  CB   . ASP   B 1 679 ? 150.837 115.868 195.900 1.00 93.76  ? 679  ASP   C CB   1 
ATOM   20251 C  CG   . ASP   B 1 679 ? 150.978 115.348 197.317 1.00 94.67  ? 679  ASP   C CG   1 
ATOM   20252 O  OD1  . ASP   B 1 679 ? 151.171 114.126 197.488 1.00 94.06  ? 679  ASP   C OD1  1 
ATOM   20253 O  OD2  . ASP   B 1 679 ? 150.897 116.163 198.261 1.00 93.32  ? 679  ASP   C OD2  1 
ATOM   20254 H  H    . ASP   B 1 679 ? 152.935 114.733 195.411 1.00 93.46  ? 679  ASP   C H    1 
ATOM   20255 H  HA   . ASP   B 1 679 ? 150.443 114.039 195.066 1.00 93.45  ? 679  ASP   C HA   1 
ATOM   20256 H  HB2  . ASP   B 1 679 ? 151.501 116.562 195.766 1.00 93.44  ? 679  ASP   C HB2  1 
ATOM   20257 H  HB3  . ASP   B 1 679 ? 149.945 116.238 195.804 1.00 93.42  ? 679  ASP   C HB3  1 
ATOM   20258 N  N    . ILE   B 1 680 ? 151.556 116.060 192.838 1.00 91.36  ? 680  ILE   C N    1 
ATOM   20259 C  CA   . ILE   B 1 680 ? 151.263 116.593 191.511 1.00 89.94  ? 680  ILE   C CA   1 
ATOM   20260 C  C    . ILE   B 1 680 ? 151.152 115.464 190.494 1.00 89.89  ? 680  ILE   C C    1 
ATOM   20261 O  O    . ILE   B 1 680 ? 150.267 115.474 189.632 1.00 90.71  ? 680  ILE   C O    1 
ATOM   20262 C  CB   . ILE   B 1 680 ? 152.329 117.626 191.100 1.00 90.01  ? 680  ILE   C CB   1 
ATOM   20263 C  CG1  . ILE   B 1 680 ? 152.338 118.794 192.091 1.00 90.97  ? 680  ILE   C CG1  1 
ATOM   20264 C  CG2  . ILE   B 1 680 ? 152.062 118.125 189.683 1.00 89.92  ? 680  ILE   C CG2  1 
ATOM   20265 C  CD1  . ILE   B 1 680 ? 153.416 119.823 191.824 1.00 91.17  ? 680  ILE   C CD1  1 
ATOM   20266 H  H    . ILE   B 1 680 ? 152.325 116.282 193.152 1.00 90.53  ? 680  ILE   C H    1 
ATOM   20267 H  HA   . ILE   B 1 680 ? 150.407 117.049 191.540 1.00 90.06  ? 680  ILE   C HA   1 
ATOM   20268 H  HB   . ILE   B 1 680 ? 153.199 117.197 191.119 1.00 90.25  ? 680  ILE   C HB   1 
ATOM   20269 H  HG12 . ILE   B 1 680 ? 151.481 119.247 192.046 1.00 89.92  ? 680  ILE   C HG12 1 
ATOM   20270 H  HG13 . ILE   B 1 680 ? 152.479 118.447 192.985 1.00 90.54  ? 680  ILE   C HG13 1 
ATOM   20271 H  HG21 . ILE   B 1 680 ? 152.653 118.868 189.487 1.00 90.10  ? 680  ILE   C HG21 1 
ATOM   20272 H  HG22 . ILE   B 1 680 ? 152.228 117.405 189.055 1.00 90.03  ? 680  ILE   C HG22 1 
ATOM   20273 H  HG23 . ILE   B 1 680 ? 151.139 118.414 189.620 1.00 90.16  ? 680  ILE   C HG23 1 
ATOM   20274 H  HD11 . ILE   B 1 680 ? 153.547 120.357 192.622 1.00 90.33  ? 680  ILE   C HD11 1 
ATOM   20275 H  HD12 . ILE   B 1 680 ? 154.238 119.362 191.594 1.00 90.14  ? 680  ILE   C HD12 1 
ATOM   20276 H  HD13 . ILE   B 1 680 ? 153.138 120.389 191.087 1.00 90.19  ? 680  ILE   C HD13 1 
ATOM   20277 N  N    . GLU   B 1 681 ? 152.052 114.480 190.567 1.00 92.67  ? 681  GLU   C N    1 
ATOM   20278 C  CA   . GLU   B 1 681 ? 151.976 113.350 189.645 1.00 92.25  ? 681  GLU   C CA   1 
ATOM   20279 C  C    . GLU   B 1 681 ? 150.689 112.558 189.848 1.00 92.77  ? 681  GLU   C C    1 
ATOM   20280 O  O    . GLU   B 1 681 ? 150.057 112.121 188.877 1.00 92.29  ? 681  GLU   C O    1 
ATOM   20281 C  CB   . GLU   B 1 681 ? 153.197 112.449 189.823 1.00 90.87  ? 681  GLU   C CB   1 
ATOM   20282 C  CG   . GLU   B 1 681 ? 154.503 113.087 189.376 1.00 92.92  ? 681  GLU   C CG   1 
ATOM   20283 C  CD   . GLU   B 1 681 ? 155.717 112.268 189.768 1.00 94.92  ? 681  GLU   C CD   1 
ATOM   20284 O  OE1  . GLU   B 1 681 ? 155.871 111.970 190.971 1.00 94.92  ? 681  GLU   C OE1  1 
ATOM   20285 O  OE2  . GLU   B 1 681 ? 156.516 111.922 188.873 1.00 93.53  ? 681  GLU   C OE2  1 
ATOM   20286 H  H    . GLU   B 1 681 ? 152.702 114.445 191.128 1.00 92.47  ? 681  GLU   C H    1 
ATOM   20287 H  HA   . GLU   B 1 681 ? 151.982 113.685 188.735 1.00 92.37  ? 681  GLU   C HA   1 
ATOM   20288 H  HB2  . GLU   B 1 681 ? 153.285 112.222 190.762 1.00 92.34  ? 681  GLU   C HB2  1 
ATOM   20289 H  HB3  . GLU   B 1 681 ? 153.069 111.642 189.301 1.00 91.87  ? 681  GLU   C HB3  1 
ATOM   20290 H  HG2  . GLU   B 1 681 ? 154.498 113.173 188.410 1.00 92.27  ? 681  GLU   C HG2  1 
ATOM   20291 H  HG3  . GLU   B 1 681 ? 154.585 113.961 189.787 1.00 92.62  ? 681  GLU   C HG3  1 
ATOM   20292 N  N    . ASN   B 1 682 ? 150.288 112.356 191.106 1.00 94.71  ? 682  ASN   C N    1 
ATOM   20293 C  CA   . ASN   B 1 682 ? 149.041 111.652 191.385 1.00 94.59  ? 682  ASN   C CA   1 
ATOM   20294 C  C    . ASN   B 1 682 ? 147.846 112.422 190.841 1.00 93.98  ? 682  ASN   C C    1 
ATOM   20295 O  O    . ASN   B 1 682 ? 146.914 111.827 190.290 1.00 91.82  ? 682  ASN   C O    1 
ATOM   20296 C  CB   . ASN   B 1 682 ? 148.892 111.430 192.889 1.00 93.67  ? 682  ASN   C CB   1 
ATOM   20297 C  CG   . ASN   B 1 682 ? 149.963 110.517 193.453 1.00 94.52  ? 682  ASN   C CG   1 
ATOM   20298 O  OD1  . ASN   B 1 682 ? 150.796 109.989 192.716 1.00 95.35  ? 682  ASN   C OD1  1 
ATOM   20299 N  ND2  . ASN   B 1 682 ? 149.949 110.329 194.767 1.00 93.18  ? 682  ASN   C ND2  1 
ATOM   20300 H  H    . ASN   B 1 682 ? 150.717 112.613 191.805 1.00 93.65  ? 682  ASN   C H    1 
ATOM   20301 H  HA   . ASN   B 1 682 ? 149.064 110.783 190.953 1.00 93.57  ? 682  ASN   C HA   1 
ATOM   20302 H  HB2  . ASN   B 1 682 ? 148.958 112.285 193.343 1.00 93.40  ? 682  ASN   C HB2  1 
ATOM   20303 H  HB3  . ASN   B 1 682 ? 148.028 111.026 193.066 1.00 93.49  ? 682  ASN   C HB3  1 
ATOM   20304 H  HD21 . ASN   B 1 682 ? 150.536 109.821 195.135 1.00 93.57  ? 682  ASN   C HD21 1 
ATOM   20305 H  HD22 . ASN   B 1 682 ? 149.352 110.716 195.251 1.00 93.47  ? 682  ASN   C HD22 1 
ATOM   20306 N  N    . MET   B 1 683 ? 147.850 113.748 190.995 1.00 93.14  ? 683  MET   C N    1 
ATOM   20307 C  CA   . MET   B 1 683 ? 146.776 114.559 190.430 1.00 91.55  ? 683  MET   C CA   1 
ATOM   20308 C  C    . MET   B 1 683 ? 146.752 114.452 188.911 1.00 90.22  ? 683  MET   C C    1 
ATOM   20309 O  O    . MET   B 1 683 ? 145.679 114.367 188.302 1.00 89.85  ? 683  MET   C O    1 
ATOM   20310 C  CB   . MET   B 1 683 ? 146.936 116.017 190.864 1.00 91.33  ? 683  MET   C CB   1 
ATOM   20311 C  CG   . MET   B 1 683 ? 145.616 116.741 191.103 1.00 90.69  ? 683  MET   C CG   1 
ATOM   20312 S  SD   . MET   B 1 683 ? 145.011 116.725 192.808 1.00 94.95  ? 683  MET   C SD   1 
ATOM   20313 C  CE   . MET   B 1 683 ? 146.441 117.288 193.732 1.00 90.21  ? 683  MET   C CE   1 
ATOM   20314 H  H    . MET   B 1 683 ? 148.455 114.193 191.415 1.00 90.99  ? 683  MET   C H    1 
ATOM   20315 H  HA   . MET   B 1 683 ? 145.929 114.237 190.778 1.00 90.55  ? 683  MET   C HA   1 
ATOM   20316 H  HB2  . MET   B 1 683 ? 147.452 116.039 191.682 1.00 90.74  ? 683  MET   C HB2  1 
ATOM   20317 H  HB3  . MET   B 1 683 ? 147.412 116.499 190.170 1.00 90.59  ? 683  MET   C HB3  1 
ATOM   20318 H  HG2  . MET   B 1 683 ? 145.730 117.669 190.846 1.00 90.25  ? 683  MET   C HG2  1 
ATOM   20319 H  HG3  . MET   B 1 683 ? 144.935 116.331 190.545 1.00 90.44  ? 683  MET   C HG3  1 
ATOM   20320 H  HE1  . MET   B 1 683 ? 146.168 117.486 194.641 1.00 90.32  ? 683  MET   C HE1  1 
ATOM   20321 H  HE2  . MET   B 1 683 ? 147.116 116.592 193.738 1.00 90.55  ? 683  MET   C HE2  1 
ATOM   20322 H  HE3  . MET   B 1 683 ? 146.791 118.089 193.312 1.00 90.28  ? 683  MET   C HE3  1 
ATOM   20323 N  N    . ILE   B 1 684 ? 147.929 114.455 188.282 1.00 85.23  ? 684  ILE   C N    1 
ATOM   20324 C  CA   . ILE   B 1 684 ? 148.004 114.336 186.828 1.00 84.52  ? 684  ILE   C CA   1 
ATOM   20325 C  C    . ILE   B 1 684 ? 147.410 113.009 186.375 1.00 86.22  ? 684  ILE   C C    1 
ATOM   20326 O  O    . ILE   B 1 684 ? 146.612 112.952 185.431 1.00 86.39  ? 684  ILE   C O    1 
ATOM   20327 C  CB   . ILE   B 1 684 ? 149.463 114.487 186.359 1.00 83.29  ? 684  ILE   C CB   1 
ATOM   20328 C  CG1  . ILE   B 1 684 ? 149.924 115.937 186.512 1.00 83.06  ? 684  ILE   C CG1  1 
ATOM   20329 C  CG2  . ILE   B 1 684 ? 149.617 114.022 184.917 1.00 82.56  ? 684  ILE   C CG2  1 
ATOM   20330 C  CD1  . ILE   B 1 684 ? 151.424 116.084 186.613 1.00 82.90  ? 684  ILE   C CD1  1 
ATOM   20331 H  H    . ILE   B 1 684 ? 148.692 114.523 188.673 1.00 85.00  ? 684  ILE   C H    1 
ATOM   20332 H  HA   . ILE   B 1 684 ? 147.485 115.049 186.425 1.00 84.17  ? 684  ILE   C HA   1 
ATOM   20333 H  HB   . ILE   B 1 684 ? 150.023 113.928 186.919 1.00 84.31  ? 684  ILE   C HB   1 
ATOM   20334 H  HG12 . ILE   B 1 684 ? 149.628 116.445 185.741 1.00 84.08  ? 684  ILE   C HG12 1 
ATOM   20335 H  HG13 . ILE   B 1 684 ? 149.534 116.307 187.319 1.00 84.26  ? 684  ILE   C HG13 1 
ATOM   20336 H  HG21 . ILE   B 1 684 ? 150.410 114.433 184.538 1.00 83.98  ? 684  ILE   C HG21 1 
ATOM   20337 H  HG22 . ILE   B 1 684 ? 149.709 113.056 184.904 1.00 83.83  ? 684  ILE   C HG22 1 
ATOM   20338 H  HG23 . ILE   B 1 684 ? 148.835 114.288 184.412 1.00 83.84  ? 684  ILE   C HG23 1 
ATOM   20339 H  HD11 . ILE   B 1 684 ? 151.634 116.998 186.858 1.00 84.11  ? 684  ILE   C HD11 1 
ATOM   20340 H  HD12 . ILE   B 1 684 ? 151.754 115.475 187.291 1.00 84.21  ? 684  ILE   C HD12 1 
ATOM   20341 H  HD13 . ILE   B 1 684 ? 151.821 115.870 185.754 1.00 83.87  ? 684  ILE   C HD13 1 
ATOM   20342 N  N    . ASN   B 1 685 ? 147.790 111.920 187.045 1.00 90.01  ? 685  ASN   C N    1 
ATOM   20343 C  CA   . ASN   B 1 685 ? 147.312 110.600 186.641 1.00 89.55  ? 685  ASN   C CA   1 
ATOM   20344 C  C    . ASN   B 1 685 ? 145.823 110.434 186.922 1.00 89.61  ? 685  ASN   C C    1 
ATOM   20345 O  O    . ASN   B 1 685 ? 145.102 109.816 186.130 1.00 88.86  ? 685  ASN   C O    1 
ATOM   20346 C  CB   . ASN   B 1 685 ? 148.114 109.515 187.358 1.00 89.52  ? 685  ASN   C CB   1 
ATOM   20347 C  CG   . ASN   B 1 685 ? 149.585 109.540 186.994 1.00 89.26  ? 685  ASN   C CG   1 
ATOM   20348 O  OD1  . ASN   B 1 685 ? 150.025 110.369 186.196 1.00 88.06  ? 685  ASN   C OD1  1 
ATOM   20349 N  ND2  . ASN   B 1 685 ? 150.356 108.631 187.579 1.00 89.93  ? 685  ASN   C ND2  1 
ATOM   20350 H  H    . ASN   B 1 685 ? 148.317 111.918 187.724 1.00 89.02  ? 685  ASN   C H    1 
ATOM   20351 H  HA   . ASN   B 1 685 ? 147.451 110.493 185.687 1.00 88.97  ? 685  ASN   C HA   1 
ATOM   20352 H  HB2  . ASN   B 1 685 ? 148.040 109.647 188.316 1.00 89.18  ? 685  ASN   C HB2  1 
ATOM   20353 H  HB3  . ASN   B 1 685 ? 147.759 108.645 187.114 1.00 89.06  ? 685  ASN   C HB3  1 
ATOM   20354 H  HD21 . ASN   B 1 685 ? 151.198 108.605 187.406 1.00 89.25  ? 685  ASN   C HD21 1 
ATOM   20355 H  HD22 . ASN   B 1 685 ? 150.013 108.068 188.132 1.00 89.13  ? 685  ASN   C HD22 1 
ATOM   20356 N  N    . GLU   B 1 686 ? 145.345 110.979 188.042 1.00 91.47  ? 686  GLU   C N    1 
ATOM   20357 C  CA   . GLU   B 1 686 ? 143.967 110.739 188.461 1.00 92.13  ? 686  GLU   C CA   1 
ATOM   20358 C  C    . GLU   B 1 686 ? 142.968 111.362 187.494 1.00 92.55  ? 686  GLU   C C    1 
ATOM   20359 O  O    . GLU   B 1 686 ? 141.962 110.733 187.145 1.00 91.88  ? 686  GLU   C O    1 
ATOM   20360 C  CB   . GLU   B 1 686 ? 143.753 111.288 189.871 1.00 91.13  ? 686  GLU   C CB   1 
ATOM   20361 C  CG   . GLU   B 1 686 ? 144.304 110.397 190.973 1.00 92.43  ? 686  GLU   C CG   1 
ATOM   20362 C  CD   . GLU   B 1 686 ? 144.576 111.155 192.260 1.00 93.21  ? 686  GLU   C CD   1 
ATOM   20363 O  OE1  . GLU   B 1 686 ? 144.281 112.367 192.314 1.00 93.37  ? 686  GLU   C OE1  1 
ATOM   20364 O  OE2  . GLU   B 1 686 ? 145.087 110.537 193.217 1.00 91.19  ? 686  GLU   C OE2  1 
ATOM   20365 H  H    . GLU   B 1 686 ? 145.795 111.485 188.572 1.00 91.14  ? 686  GLU   C H    1 
ATOM   20366 H  HA   . GLU   B 1 686 ? 143.806 109.783 188.483 1.00 91.43  ? 686  GLU   C HA   1 
ATOM   20367 H  HB2  . GLU   B 1 686 ? 144.193 112.149 189.936 1.00 91.40  ? 686  GLU   C HB2  1 
ATOM   20368 H  HB3  . GLU   B 1 686 ? 142.801 111.393 190.024 1.00 91.18  ? 686  GLU   C HB3  1 
ATOM   20369 H  HG2  . GLU   B 1 686 ? 143.659 109.698 191.167 1.00 91.40  ? 686  GLU   C HG2  1 
ATOM   20370 H  HG3  . GLU   B 1 686 ? 145.139 110.004 190.674 1.00 91.49  ? 686  GLU   C HG3  1 
ATOM   20371 N  N    . THR   B 1 687 ? 143.224 112.589 187.050 1.00 85.76  ? 687  THR   C N    1 
ATOM   20372 C  CA   . THR   B 1 687 ? 142.277 113.348 186.250 1.00 83.39  ? 687  THR   C CA   1 
ATOM   20373 C  C    . THR   B 1 687 ? 142.799 113.532 184.832 1.00 84.31  ? 687  THR   C C    1 
ATOM   20374 O  O    . THR   B 1 687 ? 144.009 113.542 184.590 1.00 85.12  ? 687  THR   C O    1 
ATOM   20375 C  CB   . THR   B 1 687 ? 142.001 114.723 186.873 1.00 84.04  ? 687  THR   C CB   1 
ATOM   20376 O  OG1  . THR   B 1 687 ? 142.829 115.710 186.246 1.00 82.05  ? 687  THR   C OG1  1 
ATOM   20377 C  CG2  . THR   B 1 687 ? 142.277 114.707 188.371 1.00 82.97  ? 687  THR   C CG2  1 
ATOM   20378 H  H    . THR   B 1 687 ? 143.958 113.010 187.204 1.00 84.35  ? 687  THR   C H    1 
ATOM   20379 H  HA   . THR   B 1 687 ? 141.436 112.866 186.202 1.00 83.60  ? 687  THR   C HA   1 
ATOM   20380 H  HB   . THR   B 1 687 ? 141.069 114.954 186.738 1.00 83.89  ? 687  THR   C HB   1 
ATOM   20381 H  HG1  . THR   B 1 687 ? 143.639 115.525 186.366 1.00 83.72  ? 687  THR   C HG1  1 
ATOM   20382 H  HG21 . THR   B 1 687 ? 141.936 115.519 188.777 1.00 83.48  ? 687  THR   C HG21 1 
ATOM   20383 H  HG22 . THR   B 1 687 ? 141.842 113.944 188.782 1.00 83.85  ? 687  THR   C HG22 1 
ATOM   20384 H  HG23 . THR   B 1 687 ? 143.232 114.652 188.535 1.00 83.86  ? 687  THR   C HG23 1 
ATOM   20385 N  N    . SER   B 1 688 ? 141.864 113.679 183.895 1.00 81.18  ? 688  SER   C N    1 
ATOM   20386 C  CA   . SER   B 1 688 ? 142.177 113.944 182.499 1.00 79.51  ? 688  SER   C CA   1 
ATOM   20387 C  C    . SER   B 1 688 ? 142.111 115.428 182.164 1.00 78.67  ? 688  SER   C C    1 
ATOM   20388 O  O    . SER   B 1 688 ? 142.076 115.787 180.983 1.00 78.37  ? 688  SER   C O    1 
ATOM   20389 C  CB   . SER   B 1 688 ? 141.226 113.162 181.590 1.00 79.69  ? 688  SER   C CB   1 
ATOM   20390 O  OG   . SER   B 1 688 ? 139.879 113.545 181.812 1.00 80.16  ? 688  SER   C OG   1 
ATOM   20391 H  H    . SER   B 1 688 ? 141.020 113.629 184.052 1.00 79.85  ? 688  SER   C H    1 
ATOM   20392 H  HA   . SER   B 1 688 ? 143.079 113.639 182.316 1.00 79.32  ? 688  SER   C HA   1 
ATOM   20393 H  HB2  . SER   B 1 688 ? 141.455 113.342 180.665 1.00 79.49  ? 688  SER   C HB2  1 
ATOM   20394 H  HB3  . SER   B 1 688 ? 141.319 112.215 181.777 1.00 79.34  ? 688  SER   C HB3  1 
ATOM   20395 H  HG   . SER   B 1 688 ? 139.370 113.109 181.306 1.00 79.46  ? 688  SER   C HG   1 
ATOM   20396 N  N    . TYR   B 1 689 ? 142.087 116.293 183.176 1.00 76.97  ? 689  TYR   C N    1 
ATOM   20397 C  CA   . TYR   B 1 689 ? 142.033 117.728 182.935 1.00 77.90  ? 689  TYR   C CA   1 
ATOM   20398 C  C    . TYR   B 1 689 ? 143.210 118.166 182.074 1.00 77.04  ? 689  TYR   C C    1 
ATOM   20399 O  O    . TYR   B 1 689 ? 144.347 117.730 182.276 1.00 76.34  ? 689  TYR   C O    1 
ATOM   20400 C  CB   . TYR   B 1 689 ? 142.050 118.486 184.264 1.00 76.76  ? 689  TYR   C CB   1 
ATOM   20401 C  CG   . TYR   B 1 689 ? 140.715 118.535 184.971 1.00 77.12  ? 689  TYR   C CG   1 
ATOM   20402 C  CD1  . TYR   B 1 689 ? 140.031 117.369 185.289 1.00 76.92  ? 689  TYR   C CD1  1 
ATOM   20403 C  CD2  . TYR   B 1 689 ? 140.143 119.748 185.330 1.00 77.35  ? 689  TYR   C CD2  1 
ATOM   20404 C  CE1  . TYR   B 1 689 ? 138.812 117.410 185.939 1.00 76.47  ? 689  TYR   C CE1  1 
ATOM   20405 C  CE2  . TYR   B 1 689 ? 138.926 119.799 185.981 1.00 77.37  ? 689  TYR   C CE2  1 
ATOM   20406 C  CZ   . TYR   B 1 689 ? 138.264 118.628 186.282 1.00 77.43  ? 689  TYR   C CZ   1 
ATOM   20407 O  OH   . TYR   B 1 689 ? 137.051 118.675 186.930 1.00 75.46  ? 689  TYR   C OH   1 
ATOM   20408 H  H    . TYR   B 1 689 ? 142.102 116.075 184.007 1.00 76.52  ? 689  TYR   C H    1 
ATOM   20409 H  HA   . TYR   B 1 689 ? 141.212 117.946 182.467 1.00 76.23  ? 689  TYR   C HA   1 
ATOM   20410 H  HB2  . TYR   B 1 689 ? 142.683 118.056 184.859 1.00 76.23  ? 689  TYR   C HB2  1 
ATOM   20411 H  HB3  . TYR   B 1 689 ? 142.328 119.400 184.096 1.00 76.13  ? 689  TYR   C HB3  1 
ATOM   20412 H  HD1  . TYR   B 1 689 ? 140.398 116.546 185.058 1.00 76.47  ? 689  TYR   C HD1  1 
ATOM   20413 H  HD2  . TYR   B 1 689 ? 140.586 120.540 185.128 1.00 76.13  ? 689  TYR   C HD2  1 
ATOM   20414 H  HE1  . TYR   B 1 689 ? 138.364 116.621 186.144 1.00 76.00  ? 689  TYR   C HE1  1 
ATOM   20415 H  HE2  . TYR   B 1 689 ? 138.554 120.619 186.213 1.00 75.85  ? 689  TYR   C HE2  1 
ATOM   20416 H  HH   . TYR   B 1 689 ? 136.835 119.473 187.078 1.00 75.89  ? 689  TYR   C HH   1 
ATOM   20417 N  N    . ASN   B 1 690 ? 142.931 119.038 181.103 1.00 68.62  ? 690  ASN   C N    1 
ATOM   20418 C  CA   . ASN   B 1 690 ? 144.001 119.559 180.260 1.00 70.36  ? 690  ASN   C CA   1 
ATOM   20419 C  C    . ASN   B 1 690 ? 145.026 120.317 181.092 1.00 69.62  ? 690  ASN   C C    1 
ATOM   20420 O  O    . ASN   B 1 690 ? 146.236 120.195 180.865 1.00 68.44  ? 690  ASN   C O    1 
ATOM   20421 C  CB   . ASN   B 1 690 ? 143.420 120.461 179.172 1.00 68.76  ? 690  ASN   C CB   1 
ATOM   20422 C  CG   . ASN   B 1 690 ? 144.476 121.319 178.505 1.00 67.33  ? 690  ASN   C CG   1 
ATOM   20423 O  OD1  . ASN   B 1 690 ? 144.341 122.540 178.423 1.00 66.17  ? 690  ASN   C OD1  1 
ATOM   20424 N  ND2  . ASN   B 1 690 ? 145.539 120.682 178.027 1.00 66.38  ? 690  ASN   C ND2  1 
ATOM   20425 H  H    . ASN   B 1 690 ? 142.146 119.336 180.917 1.00 67.42  ? 690  ASN   C H    1 
ATOM   20426 H  HA   . ASN   B 1 690 ? 144.453 118.818 179.827 1.00 67.62  ? 690  ASN   C HA   1 
ATOM   20427 H  HB2  . ASN   B 1 690 ? 143.006 119.909 178.490 1.00 66.31  ? 690  ASN   C HB2  1 
ATOM   20428 H  HB3  . ASN   B 1 690 ? 142.760 121.051 179.568 1.00 67.58  ? 690  ASN   C HB3  1 
ATOM   20429 H  HD21 . ASN   B 1 690 ? 146.167 121.122 177.641 1.00 66.89  ? 690  ASN   C HD21 1 
ATOM   20430 H  HD22 . ASN   B 1 690 ? 145.598 119.827 178.104 1.00 66.66  ? 690  ASN   C HD22 1 
ATOM   20431 N  N    . GLY   B 1 691 ? 144.562 121.103 182.059 1.00 66.86  ? 691  GLY   C N    1 
ATOM   20432 C  CA   . GLY   B 1 691 ? 145.458 121.823 182.943 1.00 66.97  ? 691  GLY   C CA   1 
ATOM   20433 C  C    . GLY   B 1 691 ? 144.834 121.990 184.311 1.00 69.49  ? 691  GLY   C C    1 
ATOM   20434 O  O    . GLY   B 1 691 ? 143.614 121.896 184.480 1.00 69.24  ? 691  GLY   C O    1 
ATOM   20435 H  H    . GLY   B 1 691 ? 143.728 121.235 182.220 1.00 67.71  ? 691  GLY   C H    1 
ATOM   20436 H  HA2  . GLY   B 1 691 ? 146.290 121.334 183.039 1.00 67.97  ? 691  GLY   C HA2  1 
ATOM   20437 H  HA3  . GLY   B 1 691 ? 145.651 122.699 182.576 1.00 67.82  ? 691  GLY   C HA3  1 
ATOM   20438 N  N    . PHE   B 1 692 ? 145.697 122.241 185.293 1.00 71.67  ? 692  PHE   C N    1 
ATOM   20439 C  CA   . PHE   B 1 692 ? 145.284 122.439 186.670 1.00 69.74  ? 692  PHE   C CA   1 
ATOM   20440 C  C    . PHE   B 1 692 ? 145.547 123.876 187.091 1.00 68.41  ? 692  PHE   C C    1 
ATOM   20441 O  O    . PHE   B 1 692 ? 146.638 124.403 186.825 1.00 69.45  ? 692  PHE   C O    1 
ATOM   20442 C  CB   . PHE   B 1 692 ? 146.039 121.483 187.601 1.00 71.68  ? 692  PHE   C CB   1 
ATOM   20443 C  CG   . PHE   B 1 692 ? 145.897 120.036 187.231 1.00 72.34  ? 692  PHE   C CG   1 
ATOM   20444 C  CD1  . PHE   B 1 692 ? 144.814 119.296 187.675 1.00 73.87  ? 692  PHE   C CD1  1 
ATOM   20445 C  CD2  . PHE   B 1 692 ? 146.850 119.412 186.444 1.00 72.87  ? 692  PHE   C CD2  1 
ATOM   20446 C  CE1  . PHE   B 1 692 ? 144.682 117.963 187.338 1.00 75.75  ? 692  PHE   C CE1  1 
ATOM   20447 C  CE2  . PHE   B 1 692 ? 146.724 118.080 186.103 1.00 74.93  ? 692  PHE   C CE2  1 
ATOM   20448 C  CZ   . PHE   B 1 692 ? 145.638 117.354 186.551 1.00 76.86  ? 692  PHE   C CZ   1 
ATOM   20449 H  H    . PHE   B 1 692 ? 146.547 122.302 185.178 1.00 72.71  ? 692  PHE   C H    1 
ATOM   20450 H  HA   . PHE   B 1 692 ? 144.339 122.245 186.746 1.00 72.63  ? 692  PHE   C HA   1 
ATOM   20451 H  HB2  . PHE   B 1 692 ? 146.983 121.704 187.578 1.00 73.19  ? 692  PHE   C HB2  1 
ATOM   20452 H  HB3  . PHE   B 1 692 ? 145.697 121.594 188.502 1.00 73.17  ? 692  PHE   C HB3  1 
ATOM   20453 H  HD1  . PHE   B 1 692 ? 144.167 119.702 188.206 1.00 73.39  ? 692  PHE   C HD1  1 
ATOM   20454 H  HD2  . PHE   B 1 692 ? 147.583 119.897 186.140 1.00 73.00  ? 692  PHE   C HD2  1 
ATOM   20455 H  HE1  . PHE   B 1 692 ? 143.950 117.476 187.641 1.00 74.17  ? 692  PHE   C HE1  1 
ATOM   20456 H  HE2  . PHE   B 1 692 ? 147.370 117.672 185.573 1.00 73.69  ? 692  PHE   C HE2  1 
ATOM   20457 H  HZ   . PHE   B 1 692 ? 145.552 116.457 186.322 1.00 74.65  ? 692  PHE   C HZ   1 
ATOM   20458 N  N    . PRO   B 1 693 ? 144.585 124.550 187.718 1.00 68.34  ? 693  PRO   C N    1 
ATOM   20459 C  CA   . PRO   B 1 693 ? 144.889 125.841 188.340 1.00 66.20  ? 693  PRO   C CA   1 
ATOM   20460 C  C    . PRO   B 1 693 ? 145.649 125.656 189.643 1.00 66.66  ? 693  PRO   C C    1 
ATOM   20461 O  O    . PRO   B 1 693 ? 145.456 124.680 190.371 1.00 69.09  ? 693  PRO   C O    1 
ATOM   20462 C  CB   . PRO   B 1 693 ? 143.508 126.459 188.580 1.00 64.54  ? 693  PRO   C CB   1 
ATOM   20463 C  CG   . PRO   B 1 693 ? 142.583 125.302 188.666 1.00 66.67  ? 693  PRO   C CG   1 
ATOM   20464 C  CD   . PRO   B 1 693 ? 143.148 124.228 187.784 1.00 67.71  ? 693  PRO   C CD   1 
ATOM   20465 H  HA   . PRO   B 1 693 ? 145.400 126.403 187.736 1.00 67.49  ? 693  PRO   C HA   1 
ATOM   20466 H  HB2  . PRO   B 1 693 ? 143.512 126.957 189.413 1.00 67.26  ? 693  PRO   C HB2  1 
ATOM   20467 H  HB3  . PRO   B 1 693 ? 143.271 127.034 187.836 1.00 67.21  ? 693  PRO   C HB3  1 
ATOM   20468 H  HG2  . PRO   B 1 693 ? 142.537 124.994 189.584 1.00 68.07  ? 693  PRO   C HG2  1 
ATOM   20469 H  HG3  . PRO   B 1 693 ? 141.704 125.569 188.355 1.00 67.46  ? 693  PRO   C HG3  1 
ATOM   20470 H  HD2  . PRO   B 1 693 ? 143.014 123.358 188.190 1.00 68.11  ? 693  PRO   C HD2  1 
ATOM   20471 H  HD3  . PRO   B 1 693 ? 142.750 124.273 186.901 1.00 67.68  ? 693  PRO   C HD3  1 
ATOM   20472 N  N    . VAL   B 1 694 ? 146.525 126.614 189.931 1.00 69.80  ? 694  VAL   C N    1 
ATOM   20473 C  CA   . VAL   B 1 694 ? 147.332 126.622 191.143 1.00 70.35  ? 694  VAL   C CA   1 
ATOM   20474 C  C    . VAL   B 1 694 ? 146.972 127.871 191.932 1.00 70.82  ? 694  VAL   C C    1 
ATOM   20475 O  O    . VAL   B 1 694 ? 147.016 128.986 191.394 1.00 70.41  ? 694  VAL   C O    1 
ATOM   20476 C  CB   . VAL   B 1 694 ? 148.840 126.581 190.824 1.00 70.04  ? 694  VAL   C CB   1 
ATOM   20477 C  CG1  . VAL   B 1 694 ? 149.187 127.588 189.743 1.00 71.51  ? 694  VAL   C CG1  1 
ATOM   20478 C  CG2  . VAL   B 1 694 ? 149.675 126.824 192.079 1.00 74.24  ? 694  VAL   C CG2  1 
ATOM   20479 H  H    . VAL   B 1 694 ? 146.671 127.291 189.422 1.00 71.79  ? 694  VAL   C H    1 
ATOM   20480 H  HA   . VAL   B 1 694 ? 147.113 125.846 191.681 1.00 72.45  ? 694  VAL   C HA   1 
ATOM   20481 H  HB   . VAL   B 1 694 ? 149.063 125.699 190.489 1.00 72.25  ? 694  VAL   C HB   1 
ATOM   20482 H  HG11 . VAL   B 1 694 ? 150.148 127.700 189.730 1.00 72.15  ? 694  VAL   C HG11 1 
ATOM   20483 H  HG12 . VAL   B 1 694 ? 148.876 127.257 188.886 1.00 72.34  ? 694  VAL   C HG12 1 
ATOM   20484 H  HG13 . VAL   B 1 694 ? 148.766 128.437 189.946 1.00 72.25  ? 694  VAL   C HG13 1 
ATOM   20485 H  HG21 . VAL   B 1 694 ? 150.612 126.719 191.853 1.00 72.86  ? 694  VAL   C HG21 1 
ATOM   20486 H  HG22 . VAL   B 1 694 ? 149.518 127.724 192.405 1.00 72.62  ? 694  VAL   C HG22 1 
ATOM   20487 H  HG23 . VAL   B 1 694 ? 149.428 126.176 192.755 1.00 73.15  ? 694  VAL   C HG23 1 
ATOM   20488 N  N    . ILE   B 1 695 ? 146.620 127.677 193.200 1.00 76.53  ? 695  ILE   C N    1 
ATOM   20489 C  CA   . ILE   B 1 695 ? 146.189 128.748 194.089 1.00 76.51  ? 695  ILE   C CA   1 
ATOM   20490 C  C    . ILE   B 1 695 ? 147.231 128.917 195.185 1.00 76.63  ? 695  ILE   C C    1 
ATOM   20491 O  O    . ILE   B 1 695 ? 147.971 127.984 195.517 1.00 77.99  ? 695  ILE   C O    1 
ATOM   20492 C  CB   . ILE   B 1 695 ? 144.798 128.458 194.695 1.00 77.76  ? 695  ILE   C CB   1 
ATOM   20493 C  CG1  . ILE   B 1 695 ? 144.790 127.089 195.386 1.00 77.23  ? 695  ILE   C CG1  1 
ATOM   20494 C  CG2  . ILE   B 1 695 ? 143.729 128.512 193.615 1.00 77.41  ? 695  ILE   C CG2  1 
ATOM   20495 C  CD1  . ILE   B 1 695 ? 143.457 126.709 196.001 1.00 77.52  ? 695  ILE   C CD1  1 
ATOM   20496 H  H    . ILE   B 1 695 ? 146.629 126.906 193.579 1.00 76.71  ? 695  ILE   C H    1 
ATOM   20497 H  HA   . ILE   B 1 695 ? 146.136 129.577 193.589 1.00 76.65  ? 695  ILE   C HA   1 
ATOM   20498 H  HB   . ILE   B 1 695 ? 144.602 129.139 195.357 1.00 76.81  ? 695  ILE   C HB   1 
ATOM   20499 H  HG12 . ILE   B 1 695 ? 145.012 126.407 194.734 1.00 76.77  ? 695  ILE   C HG12 1 
ATOM   20500 H  HG13 . ILE   B 1 695 ? 145.451 127.092 196.096 1.00 76.83  ? 695  ILE   C HG13 1 
ATOM   20501 H  HG21 . ILE   B 1 695 ? 142.854 128.503 194.032 1.00 76.99  ? 695  ILE   C HG21 1 
ATOM   20502 H  HG22 . ILE   B 1 695 ? 143.840 129.327 193.104 1.00 76.74  ? 695  ILE   C HG22 1 
ATOM   20503 H  HG23 . ILE   B 1 695 ? 143.829 127.742 193.034 1.00 76.63  ? 695  ILE   C HG23 1 
ATOM   20504 H  HD11 . ILE   B 1 695 ? 143.550 125.850 196.441 1.00 77.08  ? 695  ILE   C HD11 1 
ATOM   20505 H  HD12 . ILE   B 1 695 ? 143.203 127.385 196.648 1.00 76.94  ? 695  ILE   C HD12 1 
ATOM   20506 H  HD13 . ILE   B 1 695 ? 142.786 126.648 195.304 1.00 76.52  ? 695  ILE   C HD13 1 
ATOM   20507 N  N    . MET   B 1 696 ? 147.285 130.125 195.751 1.00 77.67  ? 696  MET   C N    1 
ATOM   20508 C  CA   . MET   B 1 696 ? 148.265 130.399 196.798 1.00 78.82  ? 696  MET   C CA   1 
ATOM   20509 C  C    . MET   B 1 696 ? 148.024 129.522 198.020 1.00 79.13  ? 696  MET   C C    1 
ATOM   20510 O  O    . MET   B 1 696 ? 148.973 128.986 198.605 1.00 80.14  ? 696  MET   C O    1 
ATOM   20511 C  CB   . MET   B 1 696 ? 148.222 131.878 197.183 1.00 78.89  ? 696  MET   C CB   1 
ATOM   20512 C  CG   . MET   B 1 696 ? 149.591 132.539 197.233 1.00 78.34  ? 696  MET   C CG   1 
ATOM   20513 S  SD   . MET   B 1 696 ? 149.513 134.324 197.479 1.00 79.98  ? 696  MET   C SD   1 
ATOM   20514 C  CE   . MET   B 1 696 ? 148.542 134.425 198.981 1.00 79.12  ? 696  MET   C CE   1 
ATOM   20515 H  H    . MET   B 1 696 ? 146.775 130.787 195.550 1.00 78.20  ? 696  MET   C H    1 
ATOM   20516 H  HA   . MET   B 1 696 ? 149.150 130.212 196.451 1.00 78.56  ? 696  MET   C HA   1 
ATOM   20517 H  HB2  . MET   B 1 696 ? 147.685 132.358 196.533 1.00 78.30  ? 696  MET   C HB2  1 
ATOM   20518 H  HB3  . MET   B 1 696 ? 147.821 131.956 198.062 1.00 78.62  ? 696  MET   C HB3  1 
ATOM   20519 H  HG2  . MET   B 1 696 ? 150.097 132.158 197.968 1.00 78.52  ? 696  MET   C HG2  1 
ATOM   20520 H  HG3  . MET   B 1 696 ? 150.051 132.374 196.395 1.00 78.51  ? 696  MET   C HG3  1 
ATOM   20521 H  HE1  . MET   B 1 696 ? 148.529 135.346 199.286 1.00 78.19  ? 696  MET   C HE1  1 
ATOM   20522 H  HE2  . MET   B 1 696 ? 147.638 134.126 198.794 1.00 78.62  ? 696  MET   C HE2  1 
ATOM   20523 H  HE3  . MET   B 1 696 ? 148.946 133.859 199.656 1.00 78.68  ? 696  MET   C HE3  1 
ATOM   20524 N  N    . SER   B 1 697 ? 146.765 129.365 198.420 1.00 81.77  ? 697  SER   C N    1 
ATOM   20525 C  CA   . SER   B 1 697 ? 146.407 128.530 199.557 1.00 80.64  ? 697  SER   C CA   1 
ATOM   20526 C  C    . SER   B 1 697 ? 145.060 127.876 199.292 1.00 81.57  ? 697  SER   C C    1 
ATOM   20527 O  O    . SER   B 1 697 ? 144.190 128.455 198.636 1.00 83.14  ? 697  SER   C O    1 
ATOM   20528 C  CB   . SER   B 1 697 ? 146.349 129.342 200.858 1.00 81.18  ? 697  SER   C CB   1 
ATOM   20529 O  OG   . SER   B 1 697 ? 145.453 128.755 201.785 1.00 80.59  ? 697  SER   C OG   1 
ATOM   20530 H  H    . SER   B 1 697 ? 146.090 129.739 198.041 1.00 80.92  ? 697  SER   C H    1 
ATOM   20531 H  HA   . SER   B 1 697 ? 147.070 127.830 199.664 1.00 80.53  ? 697  SER   C HA   1 
ATOM   20532 H  HB2  . SER   B 1 697 ? 147.236 129.371 201.251 1.00 80.76  ? 697  SER   C HB2  1 
ATOM   20533 H  HB3  . SER   B 1 697 ? 146.048 130.241 200.655 1.00 80.90  ? 697  SER   C HB3  1 
ATOM   20534 H  HG   . SER   B 1 697 ? 145.426 129.214 202.489 1.00 80.70  ? 697  SER   C HG   1 
ATOM   20535 N  N    . LYS   B 1 698 ? 144.896 126.657 199.812 1.00 79.88  ? 698  LYS   C N    1 
ATOM   20536 C  CA   . LYS   B 1 698 ? 143.638 125.943 199.622 1.00 80.52  ? 698  LYS   C CA   1 
ATOM   20537 C  C    . LYS   B 1 698 ? 142.477 126.697 200.256 1.00 80.99  ? 698  LYS   C C    1 
ATOM   20538 O  O    . LYS   B 1 698 ? 141.409 126.834 199.649 1.00 78.20  ? 698  LYS   C O    1 
ATOM   20539 C  CB   . LYS   B 1 698 ? 143.743 124.533 200.203 1.00 79.97  ? 698  LYS   C CB   1 
ATOM   20540 C  CG   . LYS   B 1 698 ? 144.635 123.599 199.398 1.00 80.33  ? 698  LYS   C CG   1 
ATOM   20541 C  CD   . LYS   B 1 698 ? 144.643 122.190 199.974 1.00 78.41  ? 698  LYS   C CD   1 
ATOM   20542 C  CE   . LYS   B 1 698 ? 143.348 121.451 199.672 1.00 79.56  ? 698  LYS   C CE   1 
ATOM   20543 N  NZ   . LYS   B 1 698 ? 143.354 120.068 200.225 1.00 80.77  ? 698  LYS   C NZ   1 
ATOM   20544 H  H    . LYS   B 1 698 ? 145.486 126.231 200.269 1.00 79.67  ? 698  LYS   C H    1 
ATOM   20545 H  HA   . LYS   B 1 698 ? 143.459 125.863 198.672 1.00 79.62  ? 698  LYS   C HA   1 
ATOM   20546 H  HB2  . LYS   B 1 698 ? 144.108 124.591 201.099 1.00 79.55  ? 698  LYS   C HB2  1 
ATOM   20547 H  HB3  . LYS   B 1 698 ? 142.855 124.144 200.235 1.00 79.54  ? 698  LYS   C HB3  1 
ATOM   20548 H  HG2  . LYS   B 1 698 ? 144.308 123.552 198.486 1.00 79.89  ? 698  LYS   C HG2  1 
ATOM   20549 H  HG3  . LYS   B 1 698 ? 145.544 123.937 199.411 1.00 79.78  ? 698  LYS   C HG3  1 
ATOM   20550 H  HD2  . LYS   B 1 698 ? 145.376 121.690 199.583 1.00 79.43  ? 698  LYS   C HD2  1 
ATOM   20551 H  HD3  . LYS   B 1 698 ? 144.747 122.239 200.937 1.00 79.45  ? 698  LYS   C HD3  1 
ATOM   20552 H  HE2  . LYS   B 1 698 ? 142.605 121.930 200.070 1.00 79.60  ? 698  LYS   C HE2  1 
ATOM   20553 H  HE3  . LYS   B 1 698 ? 143.232 121.391 198.711 1.00 79.60  ? 698  LYS   C HE3  1 
ATOM   20554 H  HZ1  . LYS   B 1 698 ? 142.582 119.664 200.042 1.00 79.60  ? 698  LYS   C HZ1  1 
ATOM   20555 H  HZ2  . LYS   B 1 698 ? 144.019 119.599 199.864 1.00 79.96  ? 698  LYS   C HZ2  1 
ATOM   20556 H  HZ3  . LYS   B 1 698 ? 143.464 120.094 201.108 1.00 79.71  ? 698  LYS   C HZ3  1 
ATOM   20557 N  N    . GLU   B 1 699 ? 142.666 127.193 201.481 1.00 83.21  ? 699  GLU   C N    1 
ATOM   20558 C  CA   . GLU   B 1 699 ? 141.615 127.968 202.132 1.00 82.72  ? 699  GLU   C CA   1 
ATOM   20559 C  C    . GLU   B 1 699 ? 141.380 129.291 201.414 1.00 82.61  ? 699  GLU   C C    1 
ATOM   20560 O  O    . GLU   B 1 699 ? 140.230 129.702 201.217 1.00 82.27  ? 699  GLU   C O    1 
ATOM   20561 C  CB   . GLU   B 1 699 ? 141.978 128.212 203.597 1.00 80.89  ? 699  GLU   C CB   1 
ATOM   20562 C  CG   . GLU   B 1 699 ? 142.029 126.949 204.440 1.00 81.38  ? 699  GLU   C CG   1 
ATOM   20563 C  CD   . GLU   B 1 699 ? 142.375 127.230 205.889 1.00 82.74  ? 699  GLU   C CD   1 
ATOM   20564 O  OE1  . GLU   B 1 699 ? 142.590 128.412 206.232 1.00 82.79  ? 699  GLU   C OE1  1 
ATOM   20565 O  OE2  . GLU   B 1 699 ? 142.434 126.270 206.685 1.00 81.51  ? 699  GLU   C OE2  1 
ATOM   20566 H  H    . GLU   B 1 699 ? 143.382 127.096 201.947 1.00 81.69  ? 699  GLU   C H    1 
ATOM   20567 H  HA   . GLU   B 1 699 ? 140.788 127.462 202.108 1.00 81.77  ? 699  GLU   C HA   1 
ATOM   20568 H  HB2  . GLU   B 1 699 ? 142.853 128.629 203.635 1.00 81.50  ? 699  GLU   C HB2  1 
ATOM   20569 H  HB3  . GLU   B 1 699 ? 141.315 128.802 203.988 1.00 81.71  ? 699  GLU   C HB3  1 
ATOM   20570 H  HG2  . GLU   B 1 699 ? 141.161 126.517 204.417 1.00 81.77  ? 699  GLU   C HG2  1 
ATOM   20571 H  HG3  . GLU   B 1 699 ? 142.706 126.355 204.079 1.00 81.54  ? 699  GLU   C HG3  1 
ATOM   20572 N  N    . SER   B 1 700 ? 142.457 129.973 201.018 1.00 80.53  ? 700  SER   C N    1 
ATOM   20573 C  CA   . SER   B 1 700 ? 142.314 131.272 200.368 1.00 80.73  ? 700  SER   C CA   1 
ATOM   20574 C  C    . SER   B 1 700 ? 141.610 131.147 199.023 1.00 80.80  ? 700  SER   C C    1 
ATOM   20575 O  O    . SER   B 1 700 ? 140.787 131.999 198.667 1.00 78.69  ? 700  SER   C O    1 
ATOM   20576 C  CB   . SER   B 1 700 ? 143.687 131.920 200.193 1.00 80.64  ? 700  SER   C CB   1 
ATOM   20577 O  OG   . SER   B 1 700 ? 144.347 131.415 199.045 1.00 81.88  ? 700  SER   C OG   1 
ATOM   20578 H  H    . SER   B 1 700 ? 143.269 129.707 201.112 1.00 80.30  ? 700  SER   C H    1 
ATOM   20579 H  HA   . SER   B 1 700 ? 141.779 131.850 200.933 1.00 80.41  ? 700  SER   C HA   1 
ATOM   20580 H  HB2  . SER   B 1 700 ? 143.572 132.879 200.093 1.00 80.09  ? 700  SER   C HB2  1 
ATOM   20581 H  HB3  . SER   B 1 700 ? 144.228 131.731 200.975 1.00 80.48  ? 700  SER   C HB3  1 
ATOM   20582 H  HG   . SER   B 1 700 ? 144.450 130.585 199.115 1.00 80.52  ? 700  SER   C HG   1 
ATOM   20583 N  N    . GLN   B 1 701 ? 141.921 130.098 198.261 1.00 80.21  ? 701  GLN   C N    1 
ATOM   20584 C  CA   . GLN   B 1 701 ? 141.380 129.918 196.915 1.00 79.81  ? 701  GLN   C CA   1 
ATOM   20585 C  C    . GLN   B 1 701 ? 141.738 131.094 196.010 1.00 78.60  ? 701  GLN   C C    1 
ATOM   20586 O  O    . GLN   B 1 701 ? 140.971 131.460 195.116 1.00 79.27  ? 701  GLN   C O    1 
ATOM   20587 C  CB   . GLN   B 1 701 ? 139.862 129.714 196.947 1.00 79.91  ? 701  GLN   C CB   1 
ATOM   20588 C  CG   . GLN   B 1 701 ? 139.422 128.449 197.665 1.00 80.45  ? 701  GLN   C CG   1 
ATOM   20589 C  CD   . GLN   B 1 701 ? 139.760 127.191 196.889 1.00 80.60  ? 701  GLN   C CD   1 
ATOM   20590 O  OE1  . GLN   B 1 701 ? 140.236 127.255 195.756 1.00 78.98  ? 701  GLN   C OE1  1 
ATOM   20591 N  NE2  . GLN   B 1 701 ? 139.513 126.036 197.497 1.00 79.67  ? 701  GLN   C NE2  1 
ATOM   20592 H  H    . GLN   B 1 701 ? 142.452 129.467 198.506 1.00 79.23  ? 701  GLN   C H    1 
ATOM   20593 H  HA   . GLN   B 1 701 ? 141.774 129.121 196.527 1.00 79.09  ? 701  GLN   C HA   1 
ATOM   20594 H  HB2  . GLN   B 1 701 ? 139.451 130.468 197.397 1.00 79.06  ? 701  GLN   C HB2  1 
ATOM   20595 H  HB3  . GLN   B 1 701 ? 139.537 129.662 196.034 1.00 79.24  ? 701  GLN   C HB3  1 
ATOM   20596 H  HG2  . GLN   B 1 701 ? 139.868 128.401 198.525 1.00 79.08  ? 701  GLN   C HG2  1 
ATOM   20597 H  HG3  . GLN   B 1 701 ? 138.461 128.475 197.790 1.00 79.24  ? 701  GLN   C HG3  1 
ATOM   20598 H  HE21 . GLN   B 1 701 ? 139.179 126.030 198.290 1.00 79.21  ? 701  GLN   C HE21 1 
ATOM   20599 H  HE22 . GLN   B 1 701 ? 139.687 125.294 197.098 1.00 78.95  ? 701  GLN   C HE22 1 
ATOM   20600 N  N    . ARG   B 1 702 ? 142.905 131.690 196.237 1.00 76.82  ? 702  ARG   C N    1 
ATOM   20601 C  CA   . ARG   B 1 702 ? 143.378 132.811 195.437 1.00 77.65  ? 702  ARG   C CA   1 
ATOM   20602 C  C    . ARG   B 1 702 ? 144.210 132.277 194.278 1.00 79.09  ? 702  ARG   C C    1 
ATOM   20603 O  O    . ARG   B 1 702 ? 145.248 131.642 194.493 1.00 79.36  ? 702  ARG   C O    1 
ATOM   20604 C  CB   . ARG   B 1 702 ? 144.197 133.777 196.292 1.00 78.05  ? 702  ARG   C CB   1 
ATOM   20605 C  CG   . ARG   B 1 702 ? 143.399 134.444 197.401 1.00 78.46  ? 702  ARG   C CG   1 
ATOM   20606 C  CD   . ARG   B 1 702 ? 144.306 135.150 198.394 1.00 77.65  ? 702  ARG   C CD   1 
ATOM   20607 N  NE   . ARG   B 1 702 ? 145.081 136.215 197.769 1.00 77.84  ? 702  ARG   C NE   1 
ATOM   20608 C  CZ   . ARG   B 1 702 ? 145.939 136.996 198.413 1.00 78.90  ? 702  ARG   C CZ   1 
ATOM   20609 N  NH1  . ARG   B 1 702 ? 146.157 136.862 199.711 1.00 77.93  ? 702  ARG   C NH1  1 
ATOM   20610 N  NH2  . ARG   B 1 702 ? 146.595 137.935 197.737 1.00 78.28  ? 702  ARG   C NH2  1 
ATOM   20611 H  H    . ARG   B 1 702 ? 143.450 131.457 196.860 1.00 77.80  ? 702  ARG   C H    1 
ATOM   20612 H  HA   . ARG   B 1 702 ? 142.619 133.293 195.073 1.00 77.69  ? 702  ARG   C HA   1 
ATOM   20613 H  HB2  . ARG   B 1 702 ? 144.926 133.287 196.705 1.00 77.61  ? 702  ARG   C HB2  1 
ATOM   20614 H  HB3  . ARG   B 1 702 ? 144.552 134.476 195.721 1.00 77.77  ? 702  ARG   C HB3  1 
ATOM   20615 H  HG2  . ARG   B 1 702 ? 142.802 135.102 197.013 1.00 77.77  ? 702  ARG   C HG2  1 
ATOM   20616 H  HG3  . ARG   B 1 702 ? 142.891 133.770 197.879 1.00 77.79  ? 702  ARG   C HG3  1 
ATOM   20617 H  HD2  . ARG   B 1 702 ? 143.764 135.543 199.096 1.00 77.74  ? 702  ARG   C HD2  1 
ATOM   20618 H  HD3  . ARG   B 1 702 ? 144.926 134.507 198.771 1.00 77.77  ? 702  ARG   C HD3  1 
ATOM   20619 H  HE   . ARG   B 1 702 ? 144.966 136.355 196.928 1.00 77.70  ? 702  ARG   C HE   1 
ATOM   20620 H  HH11 . ARG   B 1 702 ? 145.739 136.258 200.160 1.00 77.58  ? 702  ARG   C HH11 1 
ATOM   20621 H  HH12 . ARG   B 1 702 ? 146.717 137.379 200.108 1.00 77.81  ? 702  ARG   C HH12 1 
ATOM   20622 H  HH21 . ARG   B 1 702 ? 146.460 138.030 196.893 1.00 77.61  ? 702  ARG   C HH21 1 
ATOM   20623 H  HH22 . ARG   B 1 702 ? 147.153 138.447 198.144 1.00 77.86  ? 702  ARG   C HH22 1 
ATOM   20624 N  N    . LEU   B 1 703 ? 143.756 132.537 193.055 1.00 68.71  ? 703  LEU   C N    1 
ATOM   20625 C  CA   . LEU   B 1 703 ? 144.429 132.007 191.878 1.00 65.97  ? 703  LEU   C CA   1 
ATOM   20626 C  C    . LEU   B 1 703 ? 145.834 132.583 191.755 1.00 64.78  ? 703  LEU   C C    1 
ATOM   20627 O  O    . LEU   B 1 703 ? 146.024 133.803 191.759 1.00 65.29  ? 703  LEU   C O    1 
ATOM   20628 C  CB   . LEU   B 1 703 ? 143.613 132.323 190.624 1.00 64.35  ? 703  LEU   C CB   1 
ATOM   20629 C  CG   . LEU   B 1 703 ? 144.221 131.912 189.281 1.00 66.38  ? 703  LEU   C CG   1 
ATOM   20630 C  CD1  . LEU   B 1 703 ? 144.156 130.409 189.086 1.00 66.37  ? 703  LEU   C CD1  1 
ATOM   20631 C  CD2  . LEU   B 1 703 ? 143.505 132.625 188.151 1.00 64.36  ? 703  LEU   C CD2  1 
ATOM   20632 H  H    . LEU   B 1 703 ? 143.062 133.016 192.882 1.00 66.36  ? 703  LEU   C H    1 
ATOM   20633 H  HA   . LEU   B 1 703 ? 144.505 131.045 191.956 1.00 66.43  ? 703  LEU   C HA   1 
ATOM   20634 H  HB2  . LEU   B 1 703 ? 142.757 131.873 190.700 1.00 65.45  ? 703  LEU   C HB2  1 
ATOM   20635 H  HB3  . LEU   B 1 703 ? 143.468 133.282 190.591 1.00 65.42  ? 703  LEU   C HB3  1 
ATOM   20636 H  HG   . LEU   B 1 703 ? 145.154 132.176 189.253 1.00 65.81  ? 703  LEU   C HG   1 
ATOM   20637 H  HD11 . LEU   B 1 703 ? 144.953 130.121 188.617 1.00 65.74  ? 703  LEU   C HD11 1 
ATOM   20638 H  HD12 . LEU   B 1 703 ? 144.107 129.977 189.953 1.00 66.37  ? 703  LEU   C HD12 1 
ATOM   20639 H  HD13 . LEU   B 1 703 ? 143.369 130.192 188.563 1.00 65.46  ? 703  LEU   C HD13 1 
ATOM   20640 H  HD21 . LEU   B 1 703 ? 143.865 132.313 187.307 1.00 65.67  ? 703  LEU   C HD21 1 
ATOM   20641 H  HD22 . LEU   B 1 703 ? 142.557 132.422 188.201 1.00 65.43  ? 703  LEU   C HD22 1 
ATOM   20642 H  HD23 . LEU   B 1 703 ? 143.645 133.581 188.239 1.00 65.56  ? 703  LEU   C HD23 1 
ATOM   20643 N  N    . VAL   B 1 704 ? 146.817 131.695 191.643 1.00 71.18  ? 704  VAL   C N    1 
ATOM   20644 C  CA   . VAL   B 1 704 ? 148.195 132.081 191.382 1.00 72.22  ? 704  VAL   C CA   1 
ATOM   20645 C  C    . VAL   B 1 704 ? 148.565 131.866 189.921 1.00 72.58  ? 704  VAL   C C    1 
ATOM   20646 O  O    . VAL   B 1 704 ? 149.313 132.658 189.346 1.00 72.40  ? 704  VAL   C O    1 
ATOM   20647 C  CB   . VAL   B 1 704 ? 149.152 131.308 192.316 1.00 71.20  ? 704  VAL   C CB   1 
ATOM   20648 C  CG1  . VAL   B 1 704 ? 150.580 131.356 191.784 1.00 71.84  ? 704  VAL   C CG1  1 
ATOM   20649 C  CG2  . VAL   B 1 704 ? 149.087 131.874 193.725 1.00 72.84  ? 704  VAL   C CG2  1 
ATOM   20650 H  H    . VAL   B 1 704 ? 146.706 130.845 191.718 1.00 72.28  ? 704  VAL   C H    1 
ATOM   20651 H  HA   . VAL   B 1 704 ? 148.298 133.026 191.575 1.00 72.19  ? 704  VAL   C HA   1 
ATOM   20652 H  HB   . VAL   B 1 704 ? 148.877 130.379 192.352 1.00 72.31  ? 704  VAL   C HB   1 
ATOM   20653 H  HG11 . VAL   B 1 704 ? 151.188 131.123 192.502 1.00 72.91  ? 704  VAL   C HG11 1 
ATOM   20654 H  HG12 . VAL   B 1 704 ? 150.673 130.721 191.057 1.00 72.31  ? 704  VAL   C HG12 1 
ATOM   20655 H  HG13 . VAL   B 1 704 ? 150.772 132.254 191.471 1.00 72.41  ? 704  VAL   C HG13 1 
ATOM   20656 H  HG21 . VAL   B 1 704 ? 149.639 131.331 194.309 1.00 73.23  ? 704  VAL   C HG21 1 
ATOM   20657 H  HG22 . VAL   B 1 704 ? 149.416 132.787 193.713 1.00 72.81  ? 704  VAL   C HG22 1 
ATOM   20658 H  HG23 . VAL   B 1 704 ? 148.167 131.858 194.029 1.00 72.85  ? 704  VAL   C HG23 1 
ATOM   20659 N  N    . GLY   B 1 705 ? 148.053 130.806 189.309 1.00 65.96  ? 705  GLY   C N    1 
ATOM   20660 C  CA   . GLY   B 1 705 ? 148.352 130.558 187.911 1.00 62.16  ? 705  GLY   C CA   1 
ATOM   20661 C  C    . GLY   B 1 705 ? 147.635 129.327 187.405 1.00 63.44  ? 705  GLY   C C    1 
ATOM   20662 O  O    . GLY   B 1 705 ? 146.770 128.768 188.077 1.00 67.31  ? 705  GLY   C O    1 
ATOM   20663 H  H    . GLY   B 1 705 ? 147.537 130.224 189.677 1.00 66.75  ? 705  GLY   C H    1 
ATOM   20664 H  HA2  . GLY   B 1 705 ? 148.074 131.319 187.378 1.00 65.71  ? 705  GLY   C HA2  1 
ATOM   20665 H  HA3  . GLY   B 1 705 ? 149.306 130.432 187.797 1.00 65.80  ? 705  GLY   C HA3  1 
ATOM   20666 N  N    . PHE   B 1 706 ? 148.015 128.907 186.200 1.00 55.90  ? 706  PHE   C N    1 
ATOM   20667 C  CA   . PHE   B 1 706 ? 147.422 127.740 185.555 1.00 55.13  ? 706  PHE   C CA   1 
ATOM   20668 C  C    . PHE   B 1 706 ? 148.521 126.976 184.836 1.00 57.43  ? 706  PHE   C C    1 
ATOM   20669 O  O    . PHE   B 1 706 ? 149.194 127.538 183.966 1.00 60.63  ? 706  PHE   C O    1 
ATOM   20670 C  CB   . PHE   B 1 706 ? 146.322 128.157 184.573 1.00 55.12  ? 706  PHE   C CB   1 
ATOM   20671 C  CG   . PHE   B 1 706 ? 145.480 127.015 184.083 1.00 52.67  ? 706  PHE   C CG   1 
ATOM   20672 C  CD1  . PHE   B 1 706 ? 144.438 126.526 184.851 1.00 53.73  ? 706  PHE   C CD1  1 
ATOM   20673 C  CD2  . PHE   B 1 706 ? 145.726 126.435 182.850 1.00 53.81  ? 706  PHE   C CD2  1 
ATOM   20674 C  CE1  . PHE   B 1 706 ? 143.660 125.477 184.401 1.00 55.65  ? 706  PHE   C CE1  1 
ATOM   20675 C  CE2  . PHE   B 1 706 ? 144.952 125.387 182.394 1.00 54.12  ? 706  PHE   C CE2  1 
ATOM   20676 C  CZ   . PHE   B 1 706 ? 143.917 124.908 183.171 1.00 55.22  ? 706  PHE   C CZ   1 
ATOM   20677 H  H    . PHE   B 1 706 ? 148.625 129.288 185.728 1.00 57.61  ? 706  PHE   C H    1 
ATOM   20678 H  HA   . PHE   B 1 706 ? 147.032 127.159 186.227 1.00 57.83  ? 706  PHE   C HA   1 
ATOM   20679 H  HB2  . PHE   B 1 706 ? 145.735 128.791 185.012 1.00 57.27  ? 706  PHE   C HB2  1 
ATOM   20680 H  HB3  . PHE   B 1 706 ? 146.736 128.572 183.800 1.00 57.35  ? 706  PHE   C HB3  1 
ATOM   20681 H  HD1  . PHE   B 1 706 ? 144.261 126.906 185.681 1.00 58.08  ? 706  PHE   C HD1  1 
ATOM   20682 H  HD2  . PHE   B 1 706 ? 146.423 126.755 182.322 1.00 56.93  ? 706  PHE   C HD2  1 
ATOM   20683 H  HE1  . PHE   B 1 706 ? 142.963 125.156 184.926 1.00 58.00  ? 706  PHE   C HE1  1 
ATOM   20684 H  HE2  . PHE   B 1 706 ? 145.127 125.005 181.565 1.00 57.62  ? 706  PHE   C HE2  1 
ATOM   20685 H  HZ   . PHE   B 1 706 ? 143.395 124.202 182.866 1.00 57.91  ? 706  PHE   C HZ   1 
ATOM   20686 N  N    . ALA   B 1 707 ? 148.707 125.707 185.193 1.00 62.78  ? 707  ALA   C N    1 
ATOM   20687 C  CA   . ALA   B 1 707 ? 149.748 124.871 184.607 1.00 63.17  ? 707  ALA   C CA   1 
ATOM   20688 C  C    . ALA   B 1 707 ? 149.102 123.734 183.830 1.00 63.93  ? 707  ALA   C C    1 
ATOM   20689 O  O    . ALA   B 1 707 ? 148.316 122.965 184.390 1.00 62.66  ? 707  ALA   C O    1 
ATOM   20690 C  CB   . ALA   B 1 707 ? 150.676 124.315 185.686 1.00 65.82  ? 707  ALA   C CB   1 
ATOM   20691 H  H    . ALA   B 1 707 ? 148.231 125.301 185.783 1.00 65.09  ? 707  ALA   C H    1 
ATOM   20692 H  HA   . ALA   B 1 707 ? 150.280 125.397 183.991 1.00 64.91  ? 707  ALA   C HA   1 
ATOM   20693 H  HB1  . ALA   B 1 707 ? 151.207 123.603 185.299 1.00 65.15  ? 707  ALA   C HB1  1 
ATOM   20694 H  HB2  . ALA   B 1 707 ? 151.257 125.021 185.998 1.00 65.32  ? 707  ALA   C HB2  1 
ATOM   20695 H  HB3  . ALA   B 1 707 ? 150.141 123.966 186.417 1.00 65.37  ? 707  ALA   C HB3  1 
ATOM   20696 N  N    . LEU   B 1 708 ? 149.443 123.621 182.550 1.00 63.93  ? 708  LEU   C N    1 
ATOM   20697 C  CA   . LEU   B 1 708 ? 148.913 122.536 181.739 1.00 66.13  ? 708  LEU   C CA   1 
ATOM   20698 C  C    . LEU   B 1 708 ? 149.419 121.195 182.257 1.00 67.36  ? 708  LEU   C C    1 
ATOM   20699 O  O    . LEU   B 1 708 ? 150.570 121.067 182.683 1.00 67.86  ? 708  LEU   C O    1 
ATOM   20700 C  CB   . LEU   B 1 708 ? 149.312 122.727 180.276 1.00 63.33  ? 708  LEU   C CB   1 
ATOM   20701 C  CG   . LEU   B 1 708 ? 148.719 123.969 179.608 1.00 61.48  ? 708  LEU   C CG   1 
ATOM   20702 C  CD1  . LEU   B 1 708 ? 149.622 124.467 178.492 1.00 64.24  ? 708  LEU   C CD1  1 
ATOM   20703 C  CD2  . LEU   B 1 708 ? 147.321 123.679 179.084 1.00 58.85  ? 708  LEU   C CD2  1 
ATOM   20704 H  H    . LEU   B 1 708 ? 149.973 124.155 182.133 1.00 63.11  ? 708  LEU   C H    1 
ATOM   20705 H  HA   . LEU   B 1 708 ? 147.945 122.538 181.793 1.00 63.93  ? 708  LEU   C HA   1 
ATOM   20706 H  HB2  . LEU   B 1 708 ? 150.278 122.799 180.226 1.00 63.24  ? 708  LEU   C HB2  1 
ATOM   20707 H  HB3  . LEU   B 1 708 ? 149.017 121.953 179.771 1.00 63.40  ? 708  LEU   C HB3  1 
ATOM   20708 H  HG   . LEU   B 1 708 ? 148.647 124.676 180.269 1.00 63.14  ? 708  LEU   C HG   1 
ATOM   20709 H  HD11 . LEU   B 1 708 ? 149.212 125.242 178.076 1.00 63.19  ? 708  LEU   C HD11 1 
ATOM   20710 H  HD12 . LEU   B 1 708 ? 150.482 124.711 178.868 1.00 63.73  ? 708  LEU   C HD12 1 
ATOM   20711 H  HD13 . LEU   B 1 708 ? 149.735 123.760 177.837 1.00 63.24  ? 708  LEU   C HD13 1 
ATOM   20712 H  HD21 . LEU   B 1 708 ? 146.971 124.478 178.660 1.00 63.13  ? 708  LEU   C HD21 1 
ATOM   20713 H  HD22 . LEU   B 1 708 ? 147.370 122.956 178.439 1.00 62.97  ? 708  LEU   C HD22 1 
ATOM   20714 H  HD23 . LEU   B 1 708 ? 146.753 123.422 179.827 1.00 63.06  ? 708  LEU   C HD23 1 
ATOM   20715 N  N    . ARG   B 1 709 ? 148.542 120.189 182.222 1.00 73.79  ? 709  ARG   C N    1 
ATOM   20716 C  CA   . ARG   B 1 709 ? 148.914 118.868 182.718 1.00 73.98  ? 709  ARG   C CA   1 
ATOM   20717 C  C    . ARG   B 1 709 ? 150.091 118.299 181.935 1.00 75.46  ? 709  ARG   C C    1 
ATOM   20718 O  O    . ARG   B 1 709 ? 151.020 117.726 182.520 1.00 76.92  ? 709  ARG   C O    1 
ATOM   20719 C  CB   . ARG   B 1 709 ? 147.710 117.929 182.642 1.00 75.24  ? 709  ARG   C CB   1 
ATOM   20720 C  CG   . ARG   B 1 709 ? 148.025 116.477 182.954 1.00 75.36  ? 709  ARG   C CG   1 
ATOM   20721 C  CD   . ARG   B 1 709 ? 146.753 115.669 183.166 1.00 75.72  ? 709  ARG   C CD   1 
ATOM   20722 N  NE   . ARG   B 1 709 ? 145.816 115.813 182.058 1.00 77.51  ? 709  ARG   C NE   1 
ATOM   20723 C  CZ   . ARG   B 1 709 ? 146.014 115.330 180.839 1.00 78.26  ? 709  ARG   C CZ   1 
ATOM   20724 N  NH1  . ARG   B 1 709 ? 147.106 114.647 180.533 1.00 76.32  ? 709  ARG   C NH1  1 
ATOM   20725 N  NH2  . ARG   B 1 709 ? 145.092 115.536 179.903 1.00 77.00  ? 709  ARG   C NH2  1 
ATOM   20726 H  H    . ARG   B 1 709 ? 147.740 120.244 181.918 1.00 74.09  ? 709  ARG   C H    1 
ATOM   20727 H  HA   . ARG   B 1 709 ? 149.179 118.942 183.648 1.00 74.62  ? 709  ARG   C HA   1 
ATOM   20728 H  HB2  . ARG   B 1 709 ? 147.041 118.228 183.277 1.00 74.88  ? 709  ARG   C HB2  1 
ATOM   20729 H  HB3  . ARG   B 1 709 ? 147.346 117.965 181.744 1.00 74.74  ? 709  ARG   C HB3  1 
ATOM   20730 H  HG2  . ARG   B 1 709 ? 148.516 116.087 182.214 1.00 74.99  ? 709  ARG   C HG2  1 
ATOM   20731 H  HG3  . ARG   B 1 709 ? 148.553 116.434 183.766 1.00 75.59  ? 709  ARG   C HG3  1 
ATOM   20732 H  HD2  . ARG   B 1 709 ? 146.981 114.730 183.246 1.00 75.29  ? 709  ARG   C HD2  1 
ATOM   20733 H  HD3  . ARG   B 1 709 ? 146.314 115.975 183.975 1.00 75.62  ? 709  ARG   C HD3  1 
ATOM   20734 H  HE   . ARG   B 1 709 ? 145.049 116.163 182.229 1.00 75.42  ? 709  ARG   C HE   1 
ATOM   20735 H  HH11 . ARG   B 1 709 ? 147.709 114.507 181.129 1.00 75.33  ? 709  ARG   C HH11 1 
ATOM   20736 H  HH12 . ARG   B 1 709 ? 147.212 114.343 179.736 1.00 74.94  ? 709  ARG   C HH12 1 
ATOM   20737 H  HH21 . ARG   B 1 709 ? 144.379 115.978 180.091 1.00 75.06  ? 709  ARG   C HH21 1 
ATOM   20738 H  HH22 . ARG   B 1 709 ? 145.210 115.227 179.109 1.00 74.66  ? 709  ARG   C HH22 1 
ATOM   20739 N  N    . ARG   B 1 710 ? 150.067 118.448 180.610 1.00 69.44  ? 710  ARG   C N    1 
ATOM   20740 C  CA   . ARG   B 1 710 ? 151.197 118.023 179.791 1.00 70.39  ? 710  ARG   C CA   1 
ATOM   20741 C  C    . ARG   B 1 710 ? 152.478 118.717 180.236 1.00 72.76  ? 710  ARG   C C    1 
ATOM   20742 O  O    . ARG   B 1 710 ? 153.516 118.073 180.431 1.00 75.99  ? 710  ARG   C O    1 
ATOM   20743 C  CB   . ARG   B 1 710 ? 150.908 118.324 178.321 1.00 67.91  ? 710  ARG   C CB   1 
ATOM   20744 C  CG   . ARG   B 1 710 ? 152.057 118.025 177.374 1.00 68.20  ? 710  ARG   C CG   1 
ATOM   20745 C  CD   . ARG   B 1 710 ? 151.555 117.891 175.948 1.00 68.50  ? 710  ARG   C CD   1 
ATOM   20746 N  NE   . ARG   B 1 710 ? 152.638 117.756 174.980 1.00 68.13  ? 710  ARG   C NE   1 
ATOM   20747 C  CZ   . ARG   B 1 710 ? 152.994 116.621 174.391 1.00 67.88  ? 710  ARG   C CZ   1 
ATOM   20748 N  NH1  . ARG   B 1 710 ? 152.383 115.477 174.657 1.00 68.57  ? 710  ARG   C NH1  1 
ATOM   20749 N  NH2  . ARG   B 1 710 ? 153.989 116.635 173.509 1.00 66.88  ? 710  ARG   C NH2  1 
ATOM   20750 H  H    . ARG   B 1 710 ? 149.414 118.789 180.166 1.00 68.45  ? 710  ARG   C H    1 
ATOM   20751 H  HA   . ARG   B 1 710 ? 151.320 117.066 179.887 1.00 68.92  ? 710  ARG   C HA   1 
ATOM   20752 H  HB2  . ARG   B 1 710 ? 150.149 117.790 178.039 1.00 67.79  ? 710  ARG   C HB2  1 
ATOM   20753 H  HB3  . ARG   B 1 710 ? 150.693 119.266 178.234 1.00 68.25  ? 710  ARG   C HB3  1 
ATOM   20754 H  HG2  . ARG   B 1 710 ? 152.698 118.753 177.406 1.00 68.07  ? 710  ARG   C HG2  1 
ATOM   20755 H  HG3  . ARG   B 1 710 ? 152.479 117.191 177.632 1.00 67.97  ? 710  ARG   C HG3  1 
ATOM   20756 H  HD2  . ARG   B 1 710 ? 150.981 117.116 175.891 1.00 66.73  ? 710  ARG   C HD2  1 
ATOM   20757 H  HD3  . ARG   B 1 710 ? 151.052 118.688 175.720 1.00 66.53  ? 710  ARG   C HD3  1 
ATOM   20758 H  HE   . ARG   B 1 710 ? 152.988 118.482 174.681 1.00 66.80  ? 710  ARG   C HE   1 
ATOM   20759 H  HH11 . ARG   B 1 710 ? 151.738 115.447 175.223 1.00 67.07  ? 710  ARG   C HH11 1 
ATOM   20760 H  HH12 . ARG   B 1 710 ? 152.636 114.757 174.260 1.00 67.64  ? 710  ARG   C HH12 1 
ATOM   20761 H  HH21 . ARG   B 1 710 ? 154.393 117.372 173.328 1.00 67.21  ? 710  ARG   C HH21 1 
ATOM   20762 H  HH22 . ARG   B 1 710 ? 154.229 115.906 173.121 1.00 67.85  ? 710  ARG   C HH22 1 
ATOM   20763 N  N    . ASP   B 1 711 ? 152.418 120.039 180.406 1.00 77.58  ? 711  ASP   C N    1 
ATOM   20764 C  CA   . ASP   B 1 711 ? 153.591 120.778 180.854 1.00 77.37  ? 711  ASP   C CA   1 
ATOM   20765 C  C    . ASP   B 1 711 ? 154.024 120.326 182.241 1.00 78.01  ? 711  ASP   C C    1 
ATOM   20766 O  O    . ASP   B 1 711 ? 155.222 120.184 182.508 1.00 77.26  ? 711  ASP   C O    1 
ATOM   20767 C  CB   . ASP   B 1 711 ? 153.302 122.279 180.847 1.00 78.00  ? 711  ASP   C CB   1 
ATOM   20768 C  CG   . ASP   B 1 711 ? 153.025 122.812 179.456 1.00 81.17  ? 711  ASP   C CG   1 
ATOM   20769 O  OD1  . ASP   B 1 711 ? 153.067 122.017 178.494 1.00 80.62  ? 711  ASP   C OD1  1 
ATOM   20770 O  OD2  . ASP   B 1 711 ? 152.770 124.027 179.324 1.00 81.02  ? 711  ASP   C OD2  1 
ATOM   20771 H  H    . ASP   B 1 711 ? 151.719 120.523 180.271 1.00 76.46  ? 711  ASP   C H    1 
ATOM   20772 H  HA   . ASP   B 1 711 ? 154.324 120.611 180.241 1.00 76.92  ? 711  ASP   C HA   1 
ATOM   20773 H  HB2  . ASP   B 1 711 ? 152.522 122.454 181.397 1.00 76.64  ? 711  ASP   C HB2  1 
ATOM   20774 H  HB3  . ASP   B 1 711 ? 154.071 122.751 181.202 1.00 77.16  ? 711  ASP   C HB3  1 
ATOM   20775 N  N    . LEU   B 1 712 ? 153.065 120.094 183.139 1.00 78.84  ? 712  LEU   C N    1 
ATOM   20776 C  CA   . LEU   B 1 712 ? 153.409 119.660 184.489 1.00 79.57  ? 712  LEU   C CA   1 
ATOM   20777 C  C    . LEU   B 1 712 ? 154.178 118.345 184.461 1.00 81.90  ? 712  LEU   C C    1 
ATOM   20778 O  O    . LEU   B 1 712 ? 155.253 118.227 185.062 1.00 82.06  ? 712  LEU   C O    1 
ATOM   20779 C  CB   . LEU   B 1 712 ? 152.143 119.519 185.333 1.00 78.20  ? 712  LEU   C CB   1 
ATOM   20780 C  CG   . LEU   B 1 712 ? 151.568 120.821 185.889 1.00 79.64  ? 712  LEU   C CG   1 
ATOM   20781 C  CD1  . LEU   B 1 712 ? 150.099 120.653 186.243 1.00 79.29  ? 712  LEU   C CD1  1 
ATOM   20782 C  CD2  . LEU   B 1 712 ? 152.363 121.288 187.098 1.00 79.40  ? 712  LEU   C CD2  1 
ATOM   20783 H  H    . LEU   B 1 712 ? 152.221 120.179 182.993 1.00 78.20  ? 712  LEU   C H    1 
ATOM   20784 H  HA   . LEU   B 1 712 ? 153.975 120.330 184.903 1.00 79.11  ? 712  LEU   C HA   1 
ATOM   20785 H  HB2  . LEU   B 1 712 ? 151.454 119.105 184.790 1.00 78.91  ? 712  LEU   C HB2  1 
ATOM   20786 H  HB3  . LEU   B 1 712 ? 152.345 118.948 186.090 1.00 78.86  ? 712  LEU   C HB3  1 
ATOM   20787 H  HG   . LEU   B 1 712 ? 151.635 121.503 185.204 1.00 78.73  ? 712  LEU   C HG   1 
ATOM   20788 H  HD11 . LEU   B 1 712 ? 149.766 121.487 186.611 1.00 78.60  ? 712  LEU   C HD11 1 
ATOM   20789 H  HD12 . LEU   B 1 712 ? 149.605 120.425 185.440 1.00 78.55  ? 712  LEU   C HD12 1 
ATOM   20790 H  HD13 . LEU   B 1 712 ? 150.012 119.944 186.899 1.00 78.72  ? 712  LEU   C HD13 1 
ATOM   20791 H  HD21 . LEU   B 1 712 ? 151.971 122.107 187.437 1.00 78.98  ? 712  LEU   C HD21 1 
ATOM   20792 H  HD22 . LEU   B 1 712 ? 152.334 120.599 187.781 1.00 79.23  ? 712  LEU   C HD22 1 
ATOM   20793 H  HD23 . LEU   B 1 712 ? 153.280 121.447 186.828 1.00 79.12  ? 712  LEU   C HD23 1 
ATOM   20794 N  N    . THR   B 1 713 ? 153.638 117.339 183.766 1.00 81.77  ? 713  THR   C N    1 
ATOM   20795 C  CA   . THR   B 1 713 ? 154.300 116.038 183.737 1.00 80.50  ? 713  THR   C CA   1 
ATOM   20796 C  C    . THR   B 1 713 ? 155.651 116.123 183.038 1.00 80.90  ? 713  THR   C C    1 
ATOM   20797 O  O    . THR   B 1 713 ? 156.632 115.520 183.494 1.00 82.99  ? 713  THR   C O    1 
ATOM   20798 C  CB   . THR   B 1 713 ? 153.403 114.995 183.062 1.00 81.21  ? 713  THR   C CB   1 
ATOM   20799 O  OG1  . THR   B 1 713 ? 154.053 113.718 183.083 1.00 81.25  ? 713  THR   C OG1  1 
ATOM   20800 C  CG2  . THR   B 1 713 ? 153.087 115.375 181.621 1.00 80.04  ? 713  THR   C CG2  1 
ATOM   20801 H  H    . THR   B 1 713 ? 152.907 117.385 183.317 1.00 80.22  ? 713  THR   C H    1 
ATOM   20802 H  HA   . THR   B 1 713 ? 154.457 115.748 184.649 1.00 80.39  ? 713  THR   C HA   1 
ATOM   20803 H  HB   . THR   B 1 713 ? 152.566 114.933 183.548 1.00 80.75  ? 713  THR   C HB   1 
ATOM   20804 H  HG1  . THR   B 1 713 ? 153.565 113.141 182.717 1.00 80.78  ? 713  THR   C HG1  1 
ATOM   20805 H  HG21 . THR   B 1 713 ? 152.482 114.723 181.236 1.00 80.42  ? 713  THR   C HG21 1 
ATOM   20806 H  HG22 . THR   B 1 713 ? 152.664 116.245 181.594 1.00 80.07  ? 713  THR   C HG22 1 
ATOM   20807 H  HG23 . THR   B 1 713 ? 153.898 115.398 181.091 1.00 80.27  ? 713  THR   C HG23 1 
ATOM   20808 N  N    . ILE   B 1 714 ? 155.730 116.874 181.935 1.00 79.20  ? 714  ILE   C N    1 
ATOM   20809 C  CA   . ILE   B 1 714 ? 156.994 116.991 181.213 1.00 80.99  ? 714  ILE   C CA   1 
ATOM   20810 C  C    . ILE   B 1 714 ? 158.049 117.637 182.102 1.00 82.58  ? 714  ILE   C C    1 
ATOM   20811 O  O    . ILE   B 1 714 ? 159.187 117.162 182.191 1.00 82.66  ? 714  ILE   C O    1 
ATOM   20812 C  CB   . ILE   B 1 714 ? 156.793 117.782 179.908 1.00 81.00  ? 714  ILE   C CB   1 
ATOM   20813 C  CG1  . ILE   B 1 714 ? 156.040 116.930 178.884 1.00 79.63  ? 714  ILE   C CG1  1 
ATOM   20814 C  CG2  . ILE   B 1 714 ? 158.134 118.231 179.344 1.00 78.06  ? 714  ILE   C CG2  1 
ATOM   20815 C  CD1  . ILE   B 1 714 ? 155.442 117.728 177.744 1.00 79.04  ? 714  ILE   C CD1  1 
ATOM   20816 H  H    . ILE   B 1 714 ? 155.078 117.317 181.592 1.00 79.71  ? 714  ILE   C H    1 
ATOM   20817 H  HA   . ILE   B 1 714 ? 157.305 116.103 180.979 1.00 80.15  ? 714  ILE   C HA   1 
ATOM   20818 H  HB   . ILE   B 1 714 ? 156.262 118.570 180.104 1.00 80.28  ? 714  ILE   C HB   1 
ATOM   20819 H  HG12 . ILE   B 1 714 ? 156.654 116.283 178.503 1.00 80.11  ? 714  ILE   C HG12 1 
ATOM   20820 H  HG13 . ILE   B 1 714 ? 155.315 116.468 179.334 1.00 79.71  ? 714  ILE   C HG13 1 
ATOM   20821 H  HG21 . ILE   B 1 714 ? 158.023 118.460 178.408 1.00 79.84  ? 714  ILE   C HG21 1 
ATOM   20822 H  HG22 . ILE   B 1 714 ? 158.442 119.008 179.837 1.00 80.16  ? 714  ILE   C HG22 1 
ATOM   20823 H  HG23 . ILE   B 1 714 ? 158.773 117.506 179.431 1.00 79.89  ? 714  ILE   C HG23 1 
ATOM   20824 H  HD11 . ILE   B 1 714 ? 154.881 117.143 177.210 1.00 79.45  ? 714  ILE   C HD11 1 
ATOM   20825 H  HD12 . ILE   B 1 714 ? 154.911 118.452 178.111 1.00 79.48  ? 714  ILE   C HD12 1 
ATOM   20826 H  HD13 . ILE   B 1 714 ? 156.159 118.087 177.199 1.00 79.68  ? 714  ILE   C HD13 1 
ATOM   20827 N  N    . ALA   B 1 715 ? 157.683 118.730 182.776 1.00 86.99  ? 715  ALA   C N    1 
ATOM   20828 C  CA   . ALA   B 1 715 ? 158.628 119.415 183.647 1.00 86.83  ? 715  ALA   C CA   1 
ATOM   20829 C  C    . ALA   B 1 715 ? 159.062 118.520 184.798 1.00 88.62  ? 715  ALA   C C    1 
ATOM   20830 O  O    . ALA   B 1 715 ? 160.247 118.475 185.143 1.00 90.17  ? 715  ALA   C O    1 
ATOM   20831 C  CB   . ALA   B 1 715 ? 158.009 120.707 184.178 1.00 87.27  ? 715  ALA   C CB   1 
ATOM   20832 H  H    . ALA   B 1 715 ? 156.902 119.089 182.744 1.00 86.02  ? 715  ALA   C H    1 
ATOM   20833 H  HA   . ALA   B 1 715 ? 159.418 119.650 183.138 1.00 86.58  ? 715  ALA   C HA   1 
ATOM   20834 H  HB1  . ALA   B 1 715 ? 158.654 121.154 184.749 1.00 87.05  ? 715  ALA   C HB1  1 
ATOM   20835 H  HB2  . ALA   B 1 715 ? 157.780 121.278 183.428 1.00 86.83  ? 715  ALA   C HB2  1 
ATOM   20836 H  HB3  . ALA   B 1 715 ? 157.211 120.490 184.685 1.00 86.77  ? 715  ALA   C HB3  1 
ATOM   20837 N  N    . ILE   B 1 716 ? 158.119 117.796 185.405 1.00 91.48  ? 716  ILE   C N    1 
ATOM   20838 C  CA   . ILE   B 1 716 ? 158.464 116.940 186.536 1.00 91.08  ? 716  ILE   C CA   1 
ATOM   20839 C  C    . ILE   B 1 716 ? 159.438 115.854 186.098 1.00 92.05  ? 716  ILE   C C    1 
ATOM   20840 O  O    . ILE   B 1 716 ? 160.458 115.608 186.754 1.00 91.59  ? 716  ILE   C O    1 
ATOM   20841 C  CB   . ILE   B 1 716 ? 157.193 116.342 187.163 1.00 90.30  ? 716  ILE   C CB   1 
ATOM   20842 C  CG1  . ILE   B 1 716 ? 156.413 117.428 187.907 1.00 90.81  ? 716  ILE   C CG1  1 
ATOM   20843 C  CG2  . ILE   B 1 716 ? 157.549 115.205 188.111 1.00 91.13  ? 716  ILE   C CG2  1 
ATOM   20844 C  CD1  . ILE   B 1 716 ? 154.962 117.084 188.148 1.00 91.49  ? 716  ILE   C CD1  1 
ATOM   20845 H  H    . ILE   B 1 716 ? 157.288 117.783 185.184 1.00 89.88  ? 716  ILE   C H    1 
ATOM   20846 H  HA   . ILE   B 1 716 ? 158.905 117.478 187.212 1.00 90.28  ? 716  ILE   C HA   1 
ATOM   20847 H  HB   . ILE   B 1 716 ? 156.633 115.989 186.454 1.00 89.99  ? 716  ILE   C HB   1 
ATOM   20848 H  HG12 . ILE   B 1 716 ? 156.830 117.576 188.770 1.00 90.40  ? 716  ILE   C HG12 1 
ATOM   20849 H  HG13 . ILE   B 1 716 ? 156.441 118.245 187.385 1.00 90.25  ? 716  ILE   C HG13 1 
ATOM   20850 H  HG21 . ILE   B 1 716 ? 156.798 115.041 188.703 1.00 90.77  ? 716  ILE   C HG21 1 
ATOM   20851 H  HG22 . ILE   B 1 716 ? 157.740 114.406 187.595 1.00 90.40  ? 716  ILE   C HG22 1 
ATOM   20852 H  HG23 . ILE   B 1 716 ? 158.327 115.460 188.631 1.00 90.81  ? 716  ILE   C HG23 1 
ATOM   20853 H  HD11 . ILE   B 1 716 ? 154.521 117.851 188.544 1.00 90.55  ? 716  ILE   C HD11 1 
ATOM   20854 H  HD12 . ILE   B 1 716 ? 154.545 116.862 187.301 1.00 90.33  ? 716  ILE   C HD12 1 
ATOM   20855 H  HD13 . ILE   B 1 716 ? 154.912 116.325 188.750 1.00 90.50  ? 716  ILE   C HD13 1 
ATOM   20856 N  N    . GLU   B 1 717 ? 159.146 115.192 184.974 1.00 92.60  ? 717  GLU   C N    1 
ATOM   20857 C  CA   . GLU   B 1 717 ? 160.025 114.125 184.507 1.00 93.55  ? 717  GLU   C CA   1 
ATOM   20858 C  C    . GLU   B 1 717 ? 161.400 114.665 184.127 1.00 93.62  ? 717  GLU   C C    1 
ATOM   20859 O  O    . GLU   B 1 717 ? 162.429 114.065 184.468 1.00 93.12  ? 717  GLU   C O    1 
ATOM   20860 C  CB   . GLU   B 1 717 ? 159.384 113.403 183.322 1.00 92.34  ? 717  GLU   C CB   1 
ATOM   20861 C  CG   . GLU   B 1 717 ? 158.166 112.572 183.696 1.00 92.34  ? 717  GLU   C CG   1 
ATOM   20862 C  CD   . GLU   B 1 717 ? 157.368 112.125 182.487 1.00 92.85  ? 717  GLU   C CD   1 
ATOM   20863 O  OE1  . GLU   B 1 717 ? 157.770 112.454 181.351 1.00 93.98  ? 717  GLU   C OE1  1 
ATOM   20864 O  OE2  . GLU   B 1 717 ? 156.337 111.446 182.672 1.00 92.16  ? 717  GLU   C OE2  1 
ATOM   20865 H  H    . GLU   B 1 717 ? 158.460 115.340 184.477 1.00 91.70  ? 717  GLU   C H    1 
ATOM   20866 H  HA   . GLU   B 1 717 ? 160.144 113.480 185.221 1.00 92.31  ? 717  GLU   C HA   1 
ATOM   20867 H  HB2  . GLU   B 1 717 ? 159.104 114.064 182.669 1.00 92.03  ? 717  GLU   C HB2  1 
ATOM   20868 H  HB3  . GLU   B 1 717 ? 160.040 112.808 182.926 1.00 92.18  ? 717  GLU   C HB3  1 
ATOM   20869 H  HG2  . GLU   B 1 717 ? 158.459 111.779 184.171 1.00 92.19  ? 717  GLU   C HG2  1 
ATOM   20870 H  HG3  . GLU   B 1 717 ? 157.583 113.102 184.261 1.00 92.16  ? 717  GLU   C HG3  1 
ATOM   20871 N  N    . SER   B 1 718 ? 161.441 115.799 183.423 1.00 94.04  ? 718  SER   C N    1 
ATOM   20872 C  CA   . SER   B 1 718 ? 162.723 116.356 183.010 1.00 93.59  ? 718  SER   C CA   1 
ATOM   20873 C  C    . SER   B 1 718 ? 163.548 116.790 184.213 1.00 94.37  ? 718  SER   C C    1 
ATOM   20874 O  O    . SER   B 1 718 ? 164.768 116.607 184.229 1.00 94.81  ? 718  SER   C O    1 
ATOM   20875 C  CB   . SER   B 1 718 ? 162.505 117.529 182.057 1.00 92.97  ? 718  SER   C CB   1 
ATOM   20876 O  OG   . SER   B 1 718 ? 163.668 117.769 181.283 1.00 93.27  ? 718  SER   C OG   1 
ATOM   20877 H  H    . SER   B 1 718 ? 160.753 116.254 183.177 1.00 92.66  ? 718  SER   C H    1 
ATOM   20878 H  HA   . SER   B 1 718 ? 163.223 115.674 182.535 1.00 92.89  ? 718  SER   C HA   1 
ATOM   20879 H  HB2  . SER   B 1 718 ? 161.767 117.321 181.463 1.00 92.54  ? 718  SER   C HB2  1 
ATOM   20880 H  HB3  . SER   B 1 718 ? 162.301 118.323 182.575 1.00 92.82  ? 718  SER   C HB3  1 
ATOM   20881 H  HG   . SER   B 1 718 ? 163.510 118.346 180.694 1.00 92.92  ? 718  SER   C HG   1 
ATOM   20882 N  N    . ALA   B 1 719 ? 162.906 117.376 185.226 1.00 95.55  ? 719  ALA   C N    1 
ATOM   20883 C  CA   . ALA   B 1 719 ? 163.628 117.753 186.436 1.00 95.67  ? 719  ALA   C CA   1 
ATOM   20884 C  C    . ALA   B 1 719 ? 164.130 116.523 187.180 1.00 95.97  ? 719  ALA   C C    1 
ATOM   20885 O  O    . ALA   B 1 719 ? 165.246 116.527 187.713 1.00 96.16  ? 719  ALA   C O    1 
ATOM   20886 C  CB   . ALA   B 1 719 ? 162.732 118.598 187.338 1.00 95.79  ? 719  ALA   C CB   1 
ATOM   20887 H  H    . ALA   B 1 719 ? 162.066 117.562 185.236 1.00 95.05  ? 719  ALA   C H    1 
ATOM   20888 H  HA   . ALA   B 1 719 ? 164.398 118.289 186.189 1.00 95.21  ? 719  ALA   C HA   1 
ATOM   20889 H  HB1  . ALA   B 1 719 ? 163.228 118.840 188.136 1.00 95.48  ? 719  ALA   C HB1  1 
ATOM   20890 H  HB2  . ALA   B 1 719 ? 162.466 119.398 186.858 1.00 95.24  ? 719  ALA   C HB2  1 
ATOM   20891 H  HB3  . ALA   B 1 719 ? 161.948 118.080 187.580 1.00 95.22  ? 719  ALA   C HB3  1 
ATOM   20892 N  N    . ARG   B 1 720 ? 163.321 115.462 187.230 1.00 96.10  ? 720  ARG   C N    1 
ATOM   20893 C  CA   . ARG   B 1 720 ? 163.771 114.228 187.863 1.00 96.29  ? 720  ARG   C CA   1 
ATOM   20894 C  C    . ARG   B 1 720 ? 165.015 113.688 187.173 1.00 95.77  ? 720  ARG   C C    1 
ATOM   20895 O  O    . ARG   B 1 720 ? 165.977 113.281 187.836 1.00 95.11  ? 720  ARG   C O    1 
ATOM   20896 C  CB   . ARG   B 1 720 ? 162.652 113.187 187.836 1.00 95.99  ? 720  ARG   C CB   1 
ATOM   20897 C  CG   . ARG   B 1 720 ? 161.602 113.370 188.918 1.00 96.49  ? 720  ARG   C CG   1 
ATOM   20898 C  CD   . ARG   B 1 720 ? 160.607 112.221 188.923 1.00 96.35  ? 720  ARG   C CD   1 
ATOM   20899 N  NE   . ARG   B 1 720 ? 159.799 112.199 190.136 1.00 96.95  ? 720  ARG   C NE   1 
ATOM   20900 C  CZ   . ARG   B 1 720 ? 158.948 111.233 190.454 1.00 97.00  ? 720  ARG   C CZ   1 
ATOM   20901 N  NH1  . ARG   B 1 720 ? 158.768 110.183 189.668 1.00 95.26  ? 720  ARG   C NH1  1 
ATOM   20902 N  NH2  . ARG   B 1 720 ? 158.260 111.321 191.588 1.00 97.66  ? 720  ARG   C NH2  1 
ATOM   20903 H  H    . ARG   B 1 720 ? 162.523 115.433 186.911 1.00 95.70  ? 720  ARG   C H    1 
ATOM   20904 H  HA   . ARG   B 1 720 ? 163.994 114.408 188.790 1.00 95.95  ? 720  ARG   C HA   1 
ATOM   20905 H  HB2  . ARG   B 1 720 ? 162.202 113.236 186.978 1.00 95.72  ? 720  ARG   C HB2  1 
ATOM   20906 H  HB3  . ARG   B 1 720 ? 163.043 112.307 187.950 1.00 95.83  ? 720  ARG   C HB3  1 
ATOM   20907 H  HG2  . ARG   B 1 720 ? 162.037 113.398 189.784 1.00 95.99  ? 720  ARG   C HG2  1 
ATOM   20908 H  HG3  . ARG   B 1 720 ? 161.116 114.194 188.759 1.00 95.87  ? 720  ARG   C HG3  1 
ATOM   20909 H  HD2  . ARG   B 1 720 ? 160.010 112.314 188.164 1.00 95.78  ? 720  ARG   C HD2  1 
ATOM   20910 H  HD3  . ARG   B 1 720 ? 161.090 111.382 188.867 1.00 96.00  ? 720  ARG   C HD3  1 
ATOM   20911 H  HE   . ARG   B 1 720 ? 159.878 112.859 190.683 1.00 95.95  ? 720  ARG   C HE   1 
ATOM   20912 H  HH11 . ARG   B 1 720 ? 159.207 110.115 188.931 1.00 95.72  ? 720  ARG   C HH11 1 
ATOM   20913 H  HH12 . ARG   B 1 720 ? 158.211 109.569 189.894 1.00 95.92  ? 720  ARG   C HH12 1 
ATOM   20914 H  HH21 . ARG   B 1 720 ? 158.370 111.999 192.106 1.00 95.93  ? 720  ARG   C HH21 1 
ATOM   20915 H  HH22 . ARG   B 1 720 ? 157.705 110.700 191.804 1.00 96.10  ? 720  ARG   C HH22 1 
ATOM   20916 N  N    . LYS   B 1 721 ? 165.015 113.675 185.839 1.00 96.74  ? 721  LYS   C N    1 
ATOM   20917 C  CA   . LYS   B 1 721 ? 166.197 113.219 185.112 1.00 96.44  ? 721  LYS   C CA   1 
ATOM   20918 C  C    . LYS   B 1 721 ? 167.384 114.150 185.339 1.00 96.18  ? 721  LYS   C C    1 
ATOM   20919 O  O    . LYS   B 1 721 ? 168.515 113.687 185.529 1.00 95.94  ? 721  LYS   C O    1 
ATOM   20920 C  CB   . LYS   B 1 721 ? 165.886 113.102 183.620 1.00 96.98  ? 721  LYS   C CB   1 
ATOM   20921 C  CG   . LYS   B 1 721 ? 165.281 111.765 183.214 1.00 96.22  ? 721  LYS   C CG   1 
ATOM   20922 C  CD   . LYS   B 1 721 ? 163.783 111.729 183.457 1.00 96.07  ? 721  LYS   C CD   1 
ATOM   20923 C  CE   . LYS   B 1 721 ? 163.180 110.404 183.021 1.00 95.74  ? 721  LYS   C CE   1 
ATOM   20924 N  NZ   . LYS   B 1 721 ? 161.693 110.418 183.095 1.00 96.17  ? 721  LYS   C NZ   1 
ATOM   20925 H  H    . LYS   B 1 721 ? 164.357 113.921 185.342 1.00 95.88  ? 721  LYS   C H    1 
ATOM   20926 H  HA   . LYS   B 1 721 ? 166.444 112.339 185.437 1.00 95.80  ? 721  LYS   C HA   1 
ATOM   20927 H  HB2  . LYS   B 1 721 ? 165.255 113.798 183.377 1.00 95.83  ? 721  LYS   C HB2  1 
ATOM   20928 H  HB3  . LYS   B 1 721 ? 166.709 113.217 183.120 1.00 95.87  ? 721  LYS   C HB3  1 
ATOM   20929 H  HG2  . LYS   B 1 721 ? 165.437 111.619 182.268 1.00 95.75  ? 721  LYS   C HG2  1 
ATOM   20930 H  HG3  . LYS   B 1 721 ? 165.690 111.056 183.734 1.00 95.78  ? 721  LYS   C HG3  1 
ATOM   20931 H  HD2  . LYS   B 1 721 ? 163.608 111.847 184.404 1.00 95.77  ? 721  LYS   C HD2  1 
ATOM   20932 H  HD3  . LYS   B 1 721 ? 163.360 112.436 182.945 1.00 95.70  ? 721  LYS   C HD3  1 
ATOM   20933 H  HE2  . LYS   B 1 721 ? 163.435 110.225 182.103 1.00 95.69  ? 721  LYS   C HE2  1 
ATOM   20934 H  HE3  . LYS   B 1 721 ? 163.506 109.699 183.602 1.00 95.81  ? 721  LYS   C HE3  1 
ATOM   20935 H  HZ1  . LYS   B 1 721 ? 161.369 109.628 182.844 1.00 95.74  ? 721  LYS   C HZ1  1 
ATOM   20936 H  HZ2  . LYS   B 1 721 ? 161.432 110.585 183.930 1.00 95.89  ? 721  LYS   C HZ2  1 
ATOM   20937 H  HZ3  . LYS   B 1 721 ? 161.368 111.049 182.558 1.00 95.74  ? 721  LYS   C HZ3  1 
ATOM   20938 N  N    . LYS   B 1 722 ? 167.148 115.463 185.322 1.00 96.64  ? 722  LYS   C N    1 
ATOM   20939 C  CA   . LYS   B 1 722 ? 168.242 116.424 185.424 1.00 96.48  ? 722  LYS   C CA   1 
ATOM   20940 C  C    . LYS   B 1 722 ? 168.834 116.445 186.828 1.00 95.74  ? 722  LYS   C C    1 
ATOM   20941 O  O    . LYS   B 1 722 ? 170.058 116.402 186.997 1.00 94.24  ? 722  LYS   C O    1 
ATOM   20942 C  CB   . LYS   B 1 722 ? 167.747 117.820 185.040 1.00 95.89  ? 722  LYS   C CB   1 
ATOM   20943 C  CG   . LYS   B 1 722 ? 167.384 117.982 183.573 1.00 95.61  ? 722  LYS   C CG   1 
ATOM   20944 C  CD   . LYS   B 1 722 ? 166.380 119.111 183.380 1.00 95.27  ? 722  LYS   C CD   1 
ATOM   20945 C  CE   . LYS   B 1 722 ? 166.207 119.468 181.913 1.00 94.60  ? 722  LYS   C CE   1 
ATOM   20946 N  NZ   . LYS   B 1 722 ? 165.090 120.432 181.705 1.00 93.61  ? 722  LYS   C NZ   1 
ATOM   20947 H  H    . LYS   B 1 722 ? 166.368 115.819 185.253 1.00 95.17  ? 722  LYS   C H    1 
ATOM   20948 H  HA   . LYS   B 1 722 ? 168.944 116.173 184.804 1.00 95.08  ? 722  LYS   C HA   1 
ATOM   20949 H  HB2  . LYS   B 1 722 ? 166.954 118.022 185.562 1.00 95.10  ? 722  LYS   C HB2  1 
ATOM   20950 H  HB3  . LYS   B 1 722 ? 168.444 118.463 185.243 1.00 94.82  ? 722  LYS   C HB3  1 
ATOM   20951 H  HG2  . LYS   B 1 722 ? 168.183 118.195 183.066 1.00 94.92  ? 722  LYS   C HG2  1 
ATOM   20952 H  HG3  . LYS   B 1 722 ? 166.986 117.160 183.246 1.00 94.97  ? 722  LYS   C HG3  1 
ATOM   20953 H  HD2  . LYS   B 1 722 ? 165.518 118.838 183.729 1.00 94.93  ? 722  LYS   C HD2  1 
ATOM   20954 H  HD3  . LYS   B 1 722 ? 166.695 119.900 183.847 1.00 94.95  ? 722  LYS   C HD3  1 
ATOM   20955 H  HE2  . LYS   B 1 722 ? 167.024 119.875 181.585 1.00 94.83  ? 722  LYS   C HE2  1 
ATOM   20956 H  HE3  . LYS   B 1 722 ? 166.010 118.662 181.410 1.00 94.82  ? 722  LYS   C HE3  1 
ATOM   20957 H  HZ1  . LYS   B 1 722 ? 165.023 120.638 180.842 1.00 94.51  ? 722  LYS   C HZ1  1 
ATOM   20958 H  HZ2  . LYS   B 1 722 ? 164.323 120.072 181.976 1.00 94.57  ? 722  LYS   C HZ2  1 
ATOM   20959 H  HZ3  . LYS   B 1 722 ? 165.241 121.176 182.169 1.00 94.65  ? 722  LYS   C HZ3  1 
ATOM   20960 N  N    . GLN   B 1 723 ? 167.981 116.509 187.846 1.00 101.12 ? 723  GLN   C N    1 
ATOM   20961 C  CA   . GLN   B 1 723 ? 168.406 116.691 189.227 1.00 101.78 ? 723  GLN   C CA   1 
ATOM   20962 C  C    . GLN   B 1 723 ? 168.112 115.428 190.024 1.00 102.12 ? 723  GLN   C C    1 
ATOM   20963 O  O    . GLN   B 1 723 ? 166.989 114.914 189.990 1.00 101.97 ? 723  GLN   C O    1 
ATOM   20964 C  CB   . GLN   B 1 723 ? 167.698 117.892 189.860 1.00 101.89 ? 723  GLN   C CB   1 
ATOM   20965 C  CG   . GLN   B 1 723 ? 168.536 118.647 190.880 1.00 102.22 ? 723  GLN   C CG   1 
ATOM   20966 C  CD   . GLN   B 1 723 ? 168.457 118.038 192.266 1.00 103.09 ? 723  GLN   C CD   1 
ATOM   20967 O  OE1  . GLN   B 1 723 ? 167.391 118.002 192.881 1.00 102.72 ? 723  GLN   C OE1  1 
ATOM   20968 N  NE2  . GLN   B 1 723 ? 169.589 117.557 192.766 1.00 101.41 ? 723  GLN   C NE2  1 
ATOM   20969 H  H    . GLN   B 1 723 ? 167.128 116.449 187.757 1.00 100.74 ? 723  GLN   C H    1 
ATOM   20970 H  HA   . GLN   B 1 723 ? 169.362 116.851 189.253 1.00 101.12 ? 723  GLN   C HA   1 
ATOM   20971 H  HB2  . GLN   B 1 723 ? 167.456 118.515 189.157 1.00 101.06 ? 723  GLN   C HB2  1 
ATOM   20972 H  HB3  . GLN   B 1 723 ? 166.898 117.578 190.310 1.00 101.32 ? 723  GLN   C HB3  1 
ATOM   20973 H  HG2  . GLN   B 1 723 ? 169.464 118.639 190.600 1.00 101.25 ? 723  GLN   C HG2  1 
ATOM   20974 H  HG3  . GLN   B 1 723 ? 168.215 119.561 190.936 1.00 101.24 ? 723  GLN   C HG3  1 
ATOM   20975 H  HE21 . GLN   B 1 723 ? 170.315 117.600 192.307 1.00 101.26 ? 723  GLN   C HE21 1 
ATOM   20976 H  HE22 . GLN   B 1 723 ? 169.596 117.201 193.549 1.00 101.26 ? 723  GLN   C HE22 1 
ATOM   20977 N  N    . GLU   B 1 724 ? 169.120 114.936 190.737 1.00 102.37 ? 724  GLU   C N    1 
ATOM   20978 C  CA   . GLU   B 1 724 ? 168.960 113.753 191.564 1.00 101.59 ? 724  GLU   C CA   1 
ATOM   20979 C  C    . GLU   B 1 724 ? 168.222 114.098 192.855 1.00 101.33 ? 724  GLU   C C    1 
ATOM   20980 O  O    . GLU   B 1 724 ? 168.139 115.259 193.266 1.00 101.02 ? 724  GLU   C O    1 
ATOM   20981 C  CB   . GLU   B 1 724 ? 170.321 113.137 191.888 1.00 101.44 ? 724  GLU   C CB   1 
ATOM   20982 C  CG   . GLU   B 1 724 ? 171.050 112.582 190.676 1.00 101.70 ? 724  GLU   C CG   1 
ATOM   20983 C  CD   . GLU   B 1 724 ? 172.341 111.878 191.045 1.00 101.80 ? 724  GLU   C CD   1 
ATOM   20984 O  OE1  . GLU   B 1 724 ? 172.675 111.838 192.248 1.00 101.50 ? 724  GLU   C OE1  1 
ATOM   20985 O  OE2  . GLU   B 1 724 ? 173.022 111.365 190.132 1.00 101.25 ? 724  GLU   C OE2  1 
ATOM   20986 H  H    . GLU   B 1 724 ? 169.911 115.274 190.757 1.00 101.33 ? 724  GLU   C H    1 
ATOM   20987 H  HA   . GLU   B 1 724 ? 168.435 113.095 191.082 1.00 101.34 ? 724  GLU   C HA   1 
ATOM   20988 H  HB2  . GLU   B 1 724 ? 170.884 113.818 192.286 1.00 101.29 ? 724  GLU   C HB2  1 
ATOM   20989 H  HB3  . GLU   B 1 724 ? 170.192 112.408 192.515 1.00 101.30 ? 724  GLU   C HB3  1 
ATOM   20990 H  HG2  . GLU   B 1 724 ? 170.476 111.942 190.227 1.00 101.32 ? 724  GLU   C HG2  1 
ATOM   20991 H  HG3  . GLU   B 1 724 ? 171.267 113.312 190.075 1.00 101.35 ? 724  GLU   C HG3  1 
ATOM   20992 N  N    . GLY   B 1 725 ? 167.682 113.064 193.496 1.00 101.42 ? 725  GLY   C N    1 
ATOM   20993 C  CA   . GLY   B 1 725 ? 166.957 113.225 194.736 1.00 100.59 ? 725  GLY   C CA   1 
ATOM   20994 C  C    . GLY   B 1 725 ? 165.486 113.543 194.583 1.00 101.14 ? 725  GLY   C C    1 
ATOM   20995 O  O    . GLY   B 1 725 ? 164.783 113.636 195.598 1.00 100.81 ? 725  GLY   C O    1 
ATOM   20996 H  H    . GLY   B 1 725 ? 167.727 112.250 193.222 1.00 100.78 ? 725  GLY   C H    1 
ATOM   20997 H  HA2  . GLY   B 1 725 ? 167.032 112.407 195.252 1.00 100.59 ? 725  GLY   C HA2  1 
ATOM   20998 H  HA3  . GLY   B 1 725 ? 167.365 113.940 195.249 1.00 100.62 ? 725  GLY   C HA3  1 
ATOM   20999 N  N    . ILE   B 1 726 ? 164.997 113.714 193.359 1.00 99.68  ? 726  ILE   C N    1 
ATOM   21000 C  CA   . ILE   B 1 726 ? 163.570 113.998 193.130 1.00 100.11 ? 726  ILE   C CA   1 
ATOM   21001 C  C    . ILE   B 1 726 ? 162.886 112.642 193.011 1.00 99.86  ? 726  ILE   C C    1 
ATOM   21002 O  O    . ILE   B 1 726 ? 162.667 112.100 191.925 1.00 99.06  ? 726  ILE   C O    1 
ATOM   21003 C  CB   . ILE   B 1 726 ? 163.345 114.889 191.905 1.00 99.71  ? 726  ILE   C CB   1 
ATOM   21004 C  CG1  . ILE   B 1 726 ? 164.237 116.132 191.981 1.00 99.28  ? 726  ILE   C CG1  1 
ATOM   21005 C  CG2  . ILE   B 1 726 ? 161.877 115.289 191.801 1.00 99.77  ? 726  ILE   C CG2  1 
ATOM   21006 C  CD1  . ILE   B 1 726 ? 164.013 117.124 190.856 1.00 98.14  ? 726  ILE   C CD1  1 
ATOM   21007 H  H    . ILE   B 1 726 ? 165.465 113.671 192.639 1.00 98.95  ? 726  ILE   C H    1 
ATOM   21008 H  HA   . ILE   B 1 726 ? 163.206 114.454 193.905 1.00 99.01  ? 726  ILE   C HA   1 
ATOM   21009 H  HB   . ILE   B 1 726 ? 163.586 114.387 191.111 1.00 98.65  ? 726  ILE   C HB   1 
ATOM   21010 H  HG12 . ILE   B 1 726 ? 164.062 116.590 192.818 1.00 98.99  ? 726  ILE   C HG12 1 
ATOM   21011 H  HG13 . ILE   B 1 726 ? 165.166 115.854 191.947 1.00 98.79  ? 726  ILE   C HG13 1 
ATOM   21012 H  HG21 . ILE   B 1 726 ? 161.721 115.708 190.940 1.00 98.77  ? 726  ILE   C HG21 1 
ATOM   21013 H  HG22 . ILE   B 1 726 ? 161.324 114.496 191.883 1.00 98.84  ? 726  ILE   C HG22 1 
ATOM   21014 H  HG23 . ILE   B 1 726 ? 161.668 115.911 192.515 1.00 98.86  ? 726  ILE   C HG23 1 
ATOM   21015 H  HD11 . ILE   B 1 726 ? 164.703 117.804 190.894 1.00 98.71  ? 726  ILE   C HD11 1 
ATOM   21016 H  HD12 . ILE   B 1 726 ? 164.058 116.654 190.009 1.00 98.62  ? 726  ILE   C HD12 1 
ATOM   21017 H  HD13 . ILE   B 1 726 ? 163.140 117.533 190.962 1.00 98.67  ? 726  ILE   C HD13 1 
ATOM   21018 N  N    . VAL   B 1 727 ? 162.537 112.076 194.167 1.00 100.92 ? 727  VAL   C N    1 
ATOM   21019 C  CA   . VAL   B 1 727 ? 161.840 110.798 194.235 1.00 100.87 ? 727  VAL   C CA   1 
ATOM   21020 C  C    . VAL   B 1 727 ? 160.351 110.980 194.503 1.00 99.97  ? 727  VAL   C C    1 
ATOM   21021 O  O    . VAL   B 1 727 ? 159.661 110.011 194.833 1.00 99.98  ? 727  VAL   C O    1 
ATOM   21022 C  CB   . VAL   B 1 727 ? 162.472 109.883 195.297 1.00 101.51 ? 727  VAL   C CB   1 
ATOM   21023 C  CG1  . VAL   B 1 727 ? 163.980 109.809 195.109 1.00 100.56 ? 727  VAL   C CG1  1 
ATOM   21024 C  CG2  . VAL   B 1 727 ? 162.125 110.373 196.698 1.00 99.70  ? 727  VAL   C CG2  1 
ATOM   21025 H  H    . VAL   B 1 727 ? 162.697 112.423 194.937 1.00 99.90  ? 727  VAL   C H    1 
ATOM   21026 H  HA   . VAL   B 1 727 ? 161.929 110.350 193.379 1.00 99.84  ? 727  VAL   C HA   1 
ATOM   21027 H  HB   . VAL   B 1 727 ? 162.113 108.988 195.196 1.00 100.11 ? 727  VAL   C HB   1 
ATOM   21028 H  HG11 . VAL   B 1 727 ? 164.339 109.136 195.709 1.00 99.83  ? 727  VAL   C HG11 1 
ATOM   21029 H  HG12 . VAL   B 1 727 ? 164.171 109.568 194.189 1.00 100.04 ? 727  VAL   C HG12 1 
ATOM   21030 H  HG13 . VAL   B 1 727 ? 164.368 110.674 195.312 1.00 100.01 ? 727  VAL   C HG13 1 
ATOM   21031 H  HG21 . VAL   B 1 727 ? 162.733 109.965 197.334 1.00 99.75  ? 727  VAL   C HG21 1 
ATOM   21032 H  HG22 . VAL   B 1 727 ? 162.217 111.338 196.727 1.00 99.84  ? 727  VAL   C HG22 1 
ATOM   21033 H  HG23 . VAL   B 1 727 ? 161.212 110.121 196.906 1.00 99.92  ? 727  VAL   C HG23 1 
ATOM   21034 N  N    . GLY   B 1 728 ? 159.839 112.202 194.369 1.00 98.22  ? 728  GLY   C N    1 
ATOM   21035 C  CA   . GLY   B 1 728 ? 158.465 112.516 194.678 1.00 98.54  ? 728  GLY   C CA   1 
ATOM   21036 C  C    . GLY   B 1 728 ? 158.256 113.103 196.059 1.00 98.04  ? 728  GLY   C C    1 
ATOM   21037 O  O    . GLY   B 1 728 ? 157.211 113.716 196.305 1.00 97.17  ? 728  GLY   C O    1 
ATOM   21038 H  H    . GLY   B 1 728 ? 160.287 112.881 194.090 1.00 97.50  ? 728  GLY   C H    1 
ATOM   21039 H  HA2  . GLY   B 1 728 ? 158.130 113.150 194.025 1.00 97.21  ? 728  GLY   C HA2  1 
ATOM   21040 H  HA3  . GLY   B 1 728 ? 157.935 111.708 194.609 1.00 97.54  ? 728  GLY   C HA3  1 
ATOM   21041 N  N    . SER   B 1 729 ? 159.222 112.930 196.964 1.00 97.42  ? 729  SER   C N    1 
ATOM   21042 C  CA   . SER   B 1 729 ? 159.097 113.501 198.300 1.00 98.08  ? 729  SER   C CA   1 
ATOM   21043 C  C    . SER   B 1 729 ? 159.368 114.999 198.301 1.00 98.44  ? 729  SER   C C    1 
ATOM   21044 O  O    . SER   B 1 729 ? 158.753 115.738 199.078 1.00 96.92  ? 729  SER   C O    1 
ATOM   21045 C  CB   . SER   B 1 729 ? 160.050 112.792 199.263 1.00 97.49  ? 729  SER   C CB   1 
ATOM   21046 O  OG   . SER   B 1 729 ? 159.993 113.371 200.555 1.00 96.72  ? 729  SER   C OG   1 
ATOM   21047 H  H    . SER   B 1 729 ? 159.950 112.493 196.829 1.00 97.16  ? 729  SER   C H    1 
ATOM   21048 H  HA   . SER   B 1 729 ? 158.191 113.360 198.619 1.00 97.07  ? 729  SER   C HA   1 
ATOM   21049 H  HB2  . SER   B 1 729 ? 159.797 111.857 199.325 1.00 97.10  ? 729  SER   C HB2  1 
ATOM   21050 H  HB3  . SER   B 1 729 ? 160.955 112.868 198.923 1.00 97.12  ? 729  SER   C HB3  1 
ATOM   21051 H  HG   . SER   B 1 729 ? 160.532 112.981 201.068 1.00 97.04  ? 729  SER   C HG   1 
ATOM   21052 N  N    . SER   B 1 730 ? 160.278 115.464 197.448 1.00 99.64  ? 730  SER   C N    1 
ATOM   21053 C  CA   . SER   B 1 730 ? 160.609 116.882 197.409 1.00 98.66  ? 730  SER   C CA   1 
ATOM   21054 C  C    . SER   B 1 730 ? 159.380 117.706 197.046 1.00 98.87  ? 730  SER   C C    1 
ATOM   21055 O  O    . SER   B 1 730 ? 158.581 117.319 196.188 1.00 98.87  ? 730  SER   C O    1 
ATOM   21056 C  CB   . SER   B 1 730 ? 161.729 117.136 196.400 1.00 98.45  ? 730  SER   C CB   1 
ATOM   21057 O  OG   . SER   B 1 730 ? 162.823 116.264 196.622 1.00 98.73  ? 730  SER   C OG   1 
ATOM   21058 H  H    . SER   B 1 730 ? 160.715 114.982 196.886 1.00 98.51  ? 730  SER   C H    1 
ATOM   21059 H  HA   . SER   B 1 730 ? 160.917 117.164 198.284 1.00 98.46  ? 730  SER   C HA   1 
ATOM   21060 H  HB2  . SER   B 1 730 ? 161.385 116.988 195.504 1.00 98.41  ? 730  SER   C HB2  1 
ATOM   21061 H  HB3  . SER   B 1 730 ? 162.032 118.053 196.490 1.00 98.41  ? 730  SER   C HB3  1 
ATOM   21062 H  HG   . SER   B 1 730 ? 163.425 116.408 196.054 1.00 98.48  ? 730  SER   C HG   1 
ATOM   21063 N  N    . ARG   B 1 731 ? 159.231 118.850 197.707 1.00 97.88  ? 731  ARG   C N    1 
ATOM   21064 C  CA   . ARG   B 1 731 ? 158.091 119.716 197.459 1.00 97.38  ? 731  ARG   C CA   1 
ATOM   21065 C  C    . ARG   B 1 731 ? 158.301 120.527 196.183 1.00 97.05  ? 731  ARG   C C    1 
ATOM   21066 O  O    . ARG   B 1 731 ? 159.418 120.666 195.676 1.00 96.70  ? 731  ARG   C O    1 
ATOM   21067 C  CB   . ARG   B 1 731 ? 157.856 120.652 198.647 1.00 96.76  ? 731  ARG   C CB   1 
ATOM   21068 C  CG   . ARG   B 1 731 ? 158.907 121.737 198.810 1.00 96.63  ? 731  ARG   C CG   1 
ATOM   21069 C  CD   . ARG   B 1 731 ? 158.636 122.602 200.028 1.00 96.16  ? 731  ARG   C CD   1 
ATOM   21070 N  NE   . ARG   B 1 731 ? 159.457 123.808 200.028 1.00 96.50  ? 731  ARG   C NE   1 
ATOM   21071 C  CZ   . ARG   B 1 731 ? 159.016 125.031 199.759 1.00 96.94  ? 731  ARG   C CZ   1 
ATOM   21072 N  NH1  . ARG   B 1 731 ? 157.752 125.262 199.443 1.00 96.76  ? 731  ARG   C NH1  1 
ATOM   21073 N  NH2  . ARG   B 1 731 ? 159.869 126.051 199.803 1.00 96.66  ? 731  ARG   C NH2  1 
ATOM   21074 H  H    . ARG   B 1 731 ? 159.777 119.145 198.302 1.00 96.46  ? 731  ARG   C H    1 
ATOM   21075 H  HA   . ARG   B 1 731 ? 157.300 119.173 197.344 1.00 96.34  ? 731  ARG   C HA   1 
ATOM   21076 H  HB2  . ARG   B 1 731 ? 156.997 121.088 198.533 1.00 96.25  ? 731  ARG   C HB2  1 
ATOM   21077 H  HB3  . ARG   B 1 731 ? 157.849 120.124 199.461 1.00 96.34  ? 731  ARG   C HB3  1 
ATOM   21078 H  HG2  . ARG   B 1 731 ? 159.780 121.326 198.915 1.00 96.18  ? 731  ARG   C HG2  1 
ATOM   21079 H  HG3  . ARG   B 1 731 ? 158.898 122.314 198.031 1.00 96.36  ? 731  ARG   C HG3  1 
ATOM   21080 H  HD2  . ARG   B 1 731 ? 157.699 122.848 200.043 1.00 96.32  ? 731  ARG   C HD2  1 
ATOM   21081 H  HD3  . ARG   B 1 731 ? 158.854 122.095 200.825 1.00 96.05  ? 731  ARG   C HD3  1 
ATOM   21082 H  HE   . ARG   B 1 731 ? 160.300 123.713 200.171 1.00 96.27  ? 731  ARG   C HE   1 
ATOM   21083 H  HH11 . ARG   B 1 731 ? 157.185 124.618 199.407 1.00 96.30  ? 731  ARG   C HH11 1 
ATOM   21084 H  HH12 . ARG   B 1 731 ? 157.495 126.065 199.272 1.00 96.23  ? 731  ARG   C HH12 1 
ATOM   21085 H  HH21 . ARG   B 1 731 ? 160.694 125.913 200.007 1.00 96.33  ? 731  ARG   C HH21 1 
ATOM   21086 H  HH22 . ARG   B 1 731 ? 159.596 126.847 199.630 1.00 96.40  ? 731  ARG   C HH22 1 
ATOM   21087 N  N    . VAL   B 1 732 ? 157.200 121.065 195.665 1.00 93.00  ? 732  VAL   C N    1 
ATOM   21088 C  CA   . VAL   B 1 732 ? 157.205 121.896 194.467 1.00 91.33  ? 732  VAL   C CA   1 
ATOM   21089 C  C    . VAL   B 1 732 ? 156.688 123.275 194.848 1.00 91.72  ? 732  VAL   C C    1 
ATOM   21090 O  O    . VAL   B 1 732 ? 155.591 123.399 195.405 1.00 92.09  ? 732  VAL   C O    1 
ATOM   21091 C  CB   . VAL   B 1 732 ? 156.348 121.283 193.345 1.00 92.17  ? 732  VAL   C CB   1 
ATOM   21092 C  CG1  . VAL   B 1 732 ? 156.467 122.108 192.070 1.00 93.12  ? 732  VAL   C CG1  1 
ATOM   21093 C  CG2  . VAL   B 1 732 ? 156.757 119.843 193.096 1.00 92.72  ? 732  VAL   C CG2  1 
ATOM   21094 H  H    . VAL   B 1 732 ? 156.416 120.959 196.001 1.00 92.59  ? 732  VAL   C H    1 
ATOM   21095 H  HA   . VAL   B 1 732 ? 158.113 121.991 194.140 1.00 92.17  ? 732  VAL   C HA   1 
ATOM   21096 H  HB   . VAL   B 1 732 ? 155.417 121.288 193.619 1.00 92.18  ? 732  VAL   C HB   1 
ATOM   21097 H  HG11 . VAL   B 1 732 ? 155.997 121.651 191.355 1.00 92.28  ? 732  VAL   C HG11 1 
ATOM   21098 H  HG12 . VAL   B 1 732 ? 156.074 122.982 192.218 1.00 92.36  ? 732  VAL   C HG12 1 
ATOM   21099 H  HG13 . VAL   B 1 732 ? 157.405 122.200 191.841 1.00 92.41  ? 732  VAL   C HG13 1 
ATOM   21100 H  HG21 . VAL   B 1 732 ? 156.369 119.543 192.259 1.00 92.31  ? 732  VAL   C HG21 1 
ATOM   21101 H  HG22 . VAL   B 1 732 ? 157.724 119.797 193.046 1.00 92.39  ? 732  VAL   C HG22 1 
ATOM   21102 H  HG23 . VAL   B 1 732 ? 156.437 119.293 193.827 1.00 92.46  ? 732  VAL   C HG23 1 
ATOM   21103 N  N    . CYS   B 1 733 ? 157.475 124.303 194.547 1.00 94.77  ? 733  CYS   C N    1 
ATOM   21104 C  CA   . CYS   B 1 733 ? 157.122 125.685 194.845 1.00 94.83  ? 733  CYS   C CA   1 
ATOM   21105 C  C    . CYS   B 1 733 ? 156.885 126.424 193.536 1.00 94.85  ? 733  CYS   C C    1 
ATOM   21106 O  O    . CYS   B 1 733 ? 157.794 126.529 192.704 1.00 93.74  ? 733  CYS   C O    1 
ATOM   21107 C  CB   . CYS   B 1 733 ? 158.223 126.367 195.657 1.00 94.28  ? 733  CYS   C CB   1 
ATOM   21108 S  SG   . CYS   B 1 733 ? 159.889 126.140 194.991 1.00 98.54  ? 733  CYS   C SG   1 
ATOM   21109 H  H    . CYS   B 1 733 ? 158.238 124.222 194.159 1.00 94.20  ? 733  CYS   C H    1 
ATOM   21110 H  HA   . CYS   B 1 733 ? 156.302 125.708 195.362 1.00 93.94  ? 733  CYS   C HA   1 
ATOM   21111 H  HB2  . CYS   B 1 733 ? 158.044 127.320 195.685 1.00 93.99  ? 733  CYS   C HB2  1 
ATOM   21112 H  HB3  . CYS   B 1 733 ? 158.214 126.006 196.558 1.00 94.13  ? 733  CYS   C HB3  1 
ATOM   21113 H  HG   . CYS   B 1 733 ? 159.945 126.609 193.889 1.00 94.31  ? 733  CYS   C HG   1 
ATOM   21114 N  N    . PHE   B 1 734 ? 155.669 126.931 193.356 1.00 86.45  ? 734  PHE   C N    1 
ATOM   21115 C  CA   . PHE   B 1 734 ? 155.318 127.715 192.180 1.00 85.60  ? 734  PHE   C CA   1 
ATOM   21116 C  C    . PHE   B 1 734 ? 155.552 129.206 192.378 1.00 86.71  ? 734  PHE   C C    1 
ATOM   21117 O  O    . PHE   B 1 734 ? 155.381 129.977 191.428 1.00 87.25  ? 734  PHE   C O    1 
ATOM   21118 C  CB   . PHE   B 1 734 ? 153.853 127.470 191.803 1.00 84.23  ? 734  PHE   C CB   1 
ATOM   21119 C  CG   . PHE   B 1 734 ? 153.564 126.059 191.373 1.00 83.03  ? 734  PHE   C CG   1 
ATOM   21120 C  CD1  . PHE   B 1 734 ? 153.329 125.068 192.311 1.00 84.23  ? 734  PHE   C CD1  1 
ATOM   21121 C  CD2  . PHE   B 1 734 ? 153.532 125.724 190.031 1.00 83.74  ? 734  PHE   C CD2  1 
ATOM   21122 C  CE1  . PHE   B 1 734 ? 153.063 123.770 191.917 1.00 83.63  ? 734  PHE   C CE1  1 
ATOM   21123 C  CE2  . PHE   B 1 734 ? 153.266 124.428 189.631 1.00 84.63  ? 734  PHE   C CE2  1 
ATOM   21124 C  CZ   . PHE   B 1 734 ? 153.032 123.450 190.575 1.00 84.60  ? 734  PHE   C CZ   1 
ATOM   21125 H  H    . PHE   B 1 734 ? 155.019 126.832 193.911 1.00 84.98  ? 734  PHE   C H    1 
ATOM   21126 H  HA   . PHE   B 1 734 ? 155.868 127.425 191.435 1.00 84.59  ? 734  PHE   C HA   1 
ATOM   21127 H  HB2  . PHE   B 1 734 ? 153.296 127.665 192.573 1.00 84.30  ? 734  PHE   C HB2  1 
ATOM   21128 H  HB3  . PHE   B 1 734 ? 153.617 128.058 191.068 1.00 84.40  ? 734  PHE   C HB3  1 
ATOM   21129 H  HD1  . PHE   B 1 734 ? 153.347 125.279 193.217 1.00 84.84  ? 734  PHE   C HD1  1 
ATOM   21130 H  HD2  . PHE   B 1 734 ? 153.689 126.379 189.390 1.00 84.41  ? 734  PHE   C HD2  1 
ATOM   21131 H  HE1  . PHE   B 1 734 ? 152.905 123.112 192.555 1.00 84.53  ? 734  PHE   C HE1  1 
ATOM   21132 H  HE2  . PHE   B 1 734 ? 153.247 124.216 188.725 1.00 84.33  ? 734  PHE   C HE2  1 
ATOM   21133 H  HZ   . PHE   B 1 734 ? 152.854 122.578 190.307 1.00 84.63  ? 734  PHE   C HZ   1 
ATOM   21134 N  N    . ALA   B 1 735 ? 155.936 129.628 193.580 1.00 85.58  ? 735  ALA   C N    1 
ATOM   21135 C  CA   . ALA   B 1 735 ? 156.183 131.036 193.841 1.00 85.70  ? 735  ALA   C CA   1 
ATOM   21136 C  C    . ALA   B 1 735 ? 157.501 131.478 193.210 1.00 86.06  ? 735  ALA   C C    1 
ATOM   21137 O  O    . ALA   B 1 735 ? 158.406 130.676 192.962 1.00 84.13  ? 735  ALA   C O    1 
ATOM   21138 C  CB   . ALA   B 1 735 ? 156.210 131.305 195.345 1.00 84.39  ? 735  ALA   C CB   1 
ATOM   21139 H  H    . ALA   B 1 735 ? 156.060 129.118 194.260 1.00 85.11  ? 735  ALA   C H    1 
ATOM   21140 H  HA   . ALA   B 1 735 ? 155.468 131.563 193.451 1.00 85.01  ? 735  ALA   C HA   1 
ATOM   21141 H  HB1  . ALA   B 1 735 ? 156.356 132.252 195.494 1.00 84.83  ? 735  ALA   C HB1  1 
ATOM   21142 H  HB2  . ALA   B 1 735 ? 155.361 131.036 195.729 1.00 84.87  ? 735  ALA   C HB2  1 
ATOM   21143 H  HB3  . ALA   B 1 735 ? 156.930 130.792 195.744 1.00 85.02  ? 735  ALA   C HB3  1 
ATOM   21144 N  N    . GLN   B 1 736 ? 157.598 132.778 192.950 1.00 88.23  ? 736  GLN   C N    1 
ATOM   21145 C  CA   . GLN   B 1 736 ? 158.813 133.337 192.375 1.00 87.75  ? 736  GLN   C CA   1 
ATOM   21146 C  C    . GLN   B 1 736 ? 159.973 133.207 193.354 1.00 88.38  ? 736  GLN   C C    1 
ATOM   21147 O  O    . GLN   B 1 736 ? 159.805 133.359 194.568 1.00 88.37  ? 736  GLN   C O    1 
ATOM   21148 C  CB   . GLN   B 1 736 ? 158.599 134.803 192.005 1.00 86.95  ? 736  GLN   C CB   1 
ATOM   21149 C  CG   . GLN   B 1 736 ? 159.498 135.295 190.882 1.00 87.06  ? 736  GLN   C CG   1 
ATOM   21150 C  CD   . GLN   B 1 736 ? 159.118 136.679 190.396 1.00 87.71  ? 736  GLN   C CD   1 
ATOM   21151 O  OE1  . GLN   B 1 736 ? 158.172 137.289 190.897 1.00 86.93  ? 736  GLN   C OE1  1 
ATOM   21152 N  NE2  . GLN   B 1 736 ? 159.854 137.184 189.413 1.00 86.52  ? 736  GLN   C NE2  1 
ATOM   21153 H  H    . GLN   B 1 736 ? 156.977 133.355 193.097 1.00 86.88  ? 736  GLN   C H    1 
ATOM   21154 H  HA   . GLN   B 1 736 ? 159.042 132.849 191.569 1.00 86.84  ? 736  GLN   C HA   1 
ATOM   21155 H  HB2  . GLN   B 1 736 ? 157.679 134.922 191.720 1.00 86.88  ? 736  GLN   C HB2  1 
ATOM   21156 H  HB3  . GLN   B 1 736 ? 158.774 135.351 192.786 1.00 86.80  ? 736  GLN   C HB3  1 
ATOM   21157 H  HG2  . GLN   B 1 736 ? 160.413 135.330 191.202 1.00 86.79  ? 736  GLN   C HG2  1 
ATOM   21158 H  HG3  . GLN   B 1 736 ? 159.430 134.684 190.132 1.00 86.86  ? 736  GLN   C HG3  1 
ATOM   21159 H  HE21 . GLN   B 1 736 ? 160.507 136.729 189.088 1.00 86.80  ? 736  GLN   C HE21 1 
ATOM   21160 H  HE22 . GLN   B 1 736 ? 159.678 137.966 189.102 1.00 86.80  ? 736  GLN   C HE22 1 
ATOM   21161 N  N    . HIS   B 1 737 ? 161.156 132.924 192.819 1.00 87.87  ? 737  HIS   C N    1 
ATOM   21162 C  CA   . HIS   B 1 737 ? 162.351 132.768 193.640 1.00 86.42  ? 737  HIS   C CA   1 
ATOM   21163 C  C    . HIS   B 1 737 ? 162.695 134.074 194.347 1.00 84.96  ? 737  HIS   C C    1 
ATOM   21164 O  O    . HIS   B 1 737 ? 162.346 135.157 193.877 1.00 86.22  ? 737  HIS   C O    1 
ATOM   21165 C  CB   . HIS   B 1 737 ? 163.532 132.306 192.784 1.00 85.84  ? 737  HIS   C CB   1 
ATOM   21166 H  H    . HIS   B 1 737 ? 161.294 132.815 191.977 1.00 86.15  ? 737  HIS   C H    1 
ATOM   21167 H  HA   . HIS   B 1 737 ? 162.186 132.092 194.316 1.00 85.96  ? 737  HIS   C HA   1 
ATOM   21168 N  N    . SER   B 1 745 ? 168.025 121.623 201.566 1.00 100.64 ? 745  SER   C N    1 
ATOM   21169 C  CA   . SER   B 1 745 ? 168.012 120.166 201.611 1.00 102.22 ? 745  SER   C CA   1 
ATOM   21170 C  C    . SER   B 1 745 ? 166.962 119.571 200.671 1.00 102.36 ? 745  SER   C C    1 
ATOM   21171 O  O    . SER   B 1 745 ? 167.278 118.686 199.875 1.00 100.96 ? 745  SER   C O    1 
ATOM   21172 C  CB   . SER   B 1 745 ? 167.770 119.678 203.043 1.00 101.55 ? 745  SER   C CB   1 
ATOM   21173 O  OG   . SER   B 1 745 ? 167.071 118.446 203.051 1.00 101.28 ? 745  SER   C OG   1 
ATOM   21174 H  HA   . SER   B 1 745 ? 168.880 119.837 201.330 1.00 101.38 ? 745  SER   C HA   1 
ATOM   21175 H  HB2  . SER   B 1 745 ? 168.628 119.551 203.477 1.00 101.23 ? 745  SER   C HB2  1 
ATOM   21176 H  HB3  . SER   B 1 745 ? 167.255 120.341 203.527 1.00 101.26 ? 745  SER   C HB3  1 
ATOM   21177 H  HG   . SER   B 1 745 ? 166.920 118.206 203.841 1.00 101.25 ? 745  SER   C HG   1 
ATOM   21178 N  N    . PRO   B 1 746 ? 165.714 120.045 200.755 1.00 104.89 ? 746  PRO   C N    1 
ATOM   21179 C  CA   . PRO   B 1 746 ? 164.675 119.482 199.876 1.00 104.60 ? 746  PRO   C CA   1 
ATOM   21180 C  C    . PRO   B 1 746 ? 164.976 119.652 198.398 1.00 103.45 ? 746  PRO   C C    1 
ATOM   21181 O  O    . PRO   B 1 746 ? 164.600 118.786 197.598 1.00 103.07 ? 746  PRO   C O    1 
ATOM   21182 C  CB   . PRO   B 1 746 ? 163.406 120.249 200.283 1.00 103.76 ? 746  PRO   C CB   1 
ATOM   21183 C  CG   . PRO   B 1 746 ? 163.718 120.889 201.588 1.00 103.32 ? 746  PRO   C CG   1 
ATOM   21184 C  CD   . PRO   B 1 746 ? 165.188 121.129 201.601 1.00 103.46 ? 746  PRO   C CD   1 
ATOM   21185 H  HA   . PRO   B 1 746 ? 164.550 118.540 200.068 1.00 103.21 ? 746  PRO   C HA   1 
ATOM   21186 H  HB2  . PRO   B 1 746 ? 163.204 120.921 199.613 1.00 103.08 ? 746  PRO   C HB2  1 
ATOM   21187 H  HB3  . PRO   B 1 746 ? 162.667 119.628 200.376 1.00 103.11 ? 746  PRO   C HB3  1 
ATOM   21188 H  HG2  . PRO   B 1 746 ? 163.237 121.729 201.659 1.00 103.13 ? 746  PRO   C HG2  1 
ATOM   21189 H  HG3  . PRO   B 1 746 ? 163.466 120.292 202.309 1.00 103.03 ? 746  PRO   C HG3  1 
ATOM   21190 H  HD2  . PRO   B 1 746 ? 165.392 121.993 201.209 1.00 103.15 ? 746  PRO   C HD2  1 
ATOM   21191 H  HD3  . PRO   B 1 746 ? 165.525 121.060 202.505 1.00 103.00 ? 746  PRO   C HD3  1 
ATOM   21192 N  N    . ARG   B 1 747 ? 165.647 120.732 198.011 1.00 101.49 ? 747  ARG   C N    1 
ATOM   21193 C  CA   . ARG   B 1 747 ? 165.885 121.052 196.609 1.00 101.11 ? 747  ARG   C CA   1 
ATOM   21194 C  C    . ARG   B 1 747 ? 164.560 121.028 195.840 1.00 101.79 ? 747  ARG   C C    1 
ATOM   21195 O  O    . ARG   B 1 747 ? 164.413 120.283 194.866 1.00 101.46 ? 747  ARG   C O    1 
ATOM   21196 C  CB   . ARG   B 1 747 ? 166.891 120.090 195.992 1.00 100.59 ? 747  ARG   C CB   1 
ATOM   21197 C  CG   . ARG   B 1 747 ? 167.864 120.743 195.020 1.00 100.59 ? 747  ARG   C CG   1 
ATOM   21198 C  CD   . ARG   B 1 747 ? 167.156 121.290 193.789 1.00 102.48 ? 747  ARG   C CD   1 
ATOM   21199 N  NE   . ARG   B 1 747 ? 168.071 122.003 192.906 1.00 102.60 ? 747  ARG   C NE   1 
ATOM   21200 C  CZ   . ARG   B 1 747 ? 167.712 122.604 191.780 1.00 101.64 ? 747  ARG   C CZ   1 
ATOM   21201 N  NH1  . ARG   B 1 747 ? 166.456 122.600 191.363 1.00 101.31 ? 747  ARG   C NH1  1 
ATOM   21202 N  NH2  . ARG   B 1 747 ? 168.637 123.226 191.053 1.00 100.98 ? 747  ARG   C NH2  1 
ATOM   21203 H  H    . ARG   B 1 747 ? 165.981 121.308 198.555 1.00 101.19 ? 747  ARG   C H    1 
ATOM   21204 H  HA   . ARG   B 1 747 ? 166.251 121.948 196.547 1.00 101.04 ? 747  ARG   C HA   1 
ATOM   21205 H  HB2  . ARG   B 1 747 ? 167.416 119.698 196.707 1.00 101.05 ? 747  ARG   C HB2  1 
ATOM   21206 H  HB3  . ARG   B 1 747 ? 166.420 119.389 195.517 1.00 101.11 ? 747  ARG   C HB3  1 
ATOM   21207 H  HG2  . ARG   B 1 747 ? 168.312 121.480 195.464 1.00 100.81 ? 747  ARG   C HG2  1 
ATOM   21208 H  HG3  . ARG   B 1 747 ? 168.513 120.085 194.728 1.00 101.03 ? 747  ARG   C HG3  1 
ATOM   21209 H  HD2  . ARG   B 1 747 ? 166.767 120.554 193.292 1.00 101.32 ? 747  ARG   C HD2  1 
ATOM   21210 H  HD3  . ARG   B 1 747 ? 166.464 121.910 194.066 1.00 101.15 ? 747  ARG   C HD3  1 
ATOM   21211 H  HE   . ARG   B 1 747 ? 168.900 122.040 193.133 1.00 101.16 ? 747  ARG   C HE   1 
ATOM   21212 H  HH11 . ARG   B 1 747 ? 165.849 122.202 191.823 1.00 101.07 ? 747  ARG   C HH11 1 
ATOM   21213 H  HH12 . ARG   B 1 747 ? 166.247 122.997 190.629 1.00 101.10 ? 747  ARG   C HH12 1 
ATOM   21214 H  HH21 . ARG   B 1 747 ? 169.456 123.234 191.315 1.00 101.03 ? 747  ARG   C HH21 1 
ATOM   21215 H  HH22 . ARG   B 1 747 ? 168.415 123.619 190.321 1.00 101.10 ? 747  ARG   C HH22 1 
ATOM   21216 N  N    . PRO   B 1 748 ? 163.582 121.831 196.254 1.00 99.72  ? 748  PRO   C N    1 
ATOM   21217 C  CA   . PRO   B 1 748 ? 162.244 121.728 195.661 1.00 98.46  ? 748  PRO   C CA   1 
ATOM   21218 C  C    . PRO   B 1 748 ? 162.255 122.038 194.172 1.00 98.14  ? 748  PRO   C C    1 
ATOM   21219 O  O    . PRO   B 1 748 ? 163.004 122.894 193.698 1.00 97.49  ? 748  PRO   C O    1 
ATOM   21220 C  CB   . PRO   B 1 748 ? 161.425 122.758 196.446 1.00 98.33  ? 748  PRO   C CB   1 
ATOM   21221 C  CG   . PRO   B 1 748 ? 162.420 123.711 197.006 1.00 97.96  ? 748  PRO   C CG   1 
ATOM   21222 C  CD   . PRO   B 1 748 ? 163.685 122.938 197.220 1.00 98.32  ? 748  PRO   C CD   1 
ATOM   21223 H  HA   . PRO   B 1 748 ? 161.877 120.842 195.806 1.00 97.92  ? 748  PRO   C HA   1 
ATOM   21224 H  HB2  . PRO   B 1 748 ? 160.811 123.213 195.849 1.00 97.84  ? 748  PRO   C HB2  1 
ATOM   21225 H  HB3  . PRO   B 1 748 ? 160.945 122.312 197.158 1.00 97.89  ? 748  PRO   C HB3  1 
ATOM   21226 H  HG2  . PRO   B 1 748 ? 162.566 124.433 196.376 1.00 97.84  ? 748  PRO   C HG2  1 
ATOM   21227 H  HG3  . PRO   B 1 748 ? 162.092 124.060 197.849 1.00 97.90  ? 748  PRO   C HG3  1 
ATOM   21228 H  HD2  . PRO   B 1 748 ? 164.457 123.491 197.019 1.00 98.01  ? 748  PRO   C HD2  1 
ATOM   21229 H  HD3  . PRO   B 1 748 ? 163.721 122.595 198.126 1.00 98.15  ? 748  PRO   C HD3  1 
ATOM   21230 N  N    . LEU   B 1 749 ? 161.408 121.324 193.436 1.00 92.87  ? 749  LEU   C N    1 
ATOM   21231 C  CA   . LEU   B 1 749 ? 161.267 121.561 192.007 1.00 91.87  ? 749  LEU   C CA   1 
ATOM   21232 C  C    . LEU   B 1 749 ? 160.559 122.888 191.761 1.00 94.59  ? 749  LEU   C C    1 
ATOM   21233 O  O    . LEU   B 1 749 ? 159.613 123.247 192.467 1.00 93.25  ? 749  LEU   C O    1 
ATOM   21234 C  CB   . LEU   B 1 749 ? 160.489 120.414 191.361 1.00 91.07  ? 749  LEU   C CB   1 
ATOM   21235 C  CG   . LEU   B 1 749 ? 159.945 120.630 189.947 1.00 93.92  ? 749  LEU   C CG   1 
ATOM   21236 C  CD1  . LEU   B 1 749 ? 161.080 120.840 188.960 1.00 93.18  ? 749  LEU   C CD1  1 
ATOM   21237 C  CD2  . LEU   B 1 749 ? 159.081 119.448 189.533 1.00 93.19  ? 749  LEU   C CD2  1 
ATOM   21238 H  H    . LEU   B 1 749 ? 160.905 120.697 193.742 1.00 93.17  ? 749  LEU   C H    1 
ATOM   21239 H  HA   . LEU   B 1 749 ? 162.146 121.603 191.599 1.00 92.81  ? 749  LEU   C HA   1 
ATOM   21240 H  HB2  . LEU   B 1 749 ? 161.072 119.640 191.325 1.00 92.56  ? 749  LEU   C HB2  1 
ATOM   21241 H  HB3  . LEU   B 1 749 ? 159.729 120.211 191.928 1.00 92.53  ? 749  LEU   C HB3  1 
ATOM   21242 H  HG   . LEU   B 1 749 ? 159.385 121.421 189.933 1.00 93.02  ? 749  LEU   C HG   1 
ATOM   21243 H  HD11 . LEU   B 1 749 ? 160.781 120.581 188.074 1.00 92.53  ? 749  LEU   C HD11 1 
ATOM   21244 H  HD12 . LEU   B 1 749 ? 161.334 121.775 188.962 1.00 92.79  ? 749  LEU   C HD12 1 
ATOM   21245 H  HD13 . LEU   B 1 749 ? 161.832 120.291 189.229 1.00 92.92  ? 749  LEU   C HD13 1 
ATOM   21246 H  HD21 . LEU   B 1 749 ? 158.814 119.558 188.608 1.00 92.61  ? 749  LEU   C HD21 1 
ATOM   21247 H  HD22 . LEU   B 1 749 ? 159.596 118.632 189.634 1.00 92.78  ? 749  LEU   C HD22 1 
ATOM   21248 H  HD23 . LEU   B 1 749 ? 158.297 119.416 190.103 1.00 92.72  ? 749  LEU   C HD23 1 
ATOM   21249 N  N    . LYS   B 1 750 ? 161.025 123.618 190.751 1.00 94.13  ? 750  LYS   C N    1 
ATOM   21250 C  CA   . LYS   B 1 750 ? 160.441 124.899 190.367 1.00 92.09  ? 750  LYS   C CA   1 
ATOM   21251 C  C    . LYS   B 1 750 ? 159.617 124.691 189.102 1.00 91.38  ? 750  LYS   C C    1 
ATOM   21252 O  O    . LYS   B 1 750 ? 160.164 124.374 188.041 1.00 90.25  ? 750  LYS   C O    1 
ATOM   21253 C  CB   . LYS   B 1 750 ? 161.527 125.950 190.147 1.00 91.99  ? 750  LYS   C CB   1 
ATOM   21254 C  CG   . LYS   B 1 750 ? 161.945 126.682 191.411 1.00 92.22  ? 750  LYS   C CG   1 
ATOM   21255 C  CD   . LYS   B 1 750 ? 162.615 125.744 192.401 1.00 92.64  ? 750  LYS   C CD   1 
ATOM   21256 C  CE   . LYS   B 1 750 ? 163.263 126.509 193.542 1.00 93.52  ? 750  LYS   C CE   1 
ATOM   21257 N  NZ   . LYS   B 1 750 ? 164.022 125.610 194.454 1.00 93.77  ? 750  LYS   C NZ   1 
ATOM   21258 H  H    . LYS   B 1 750 ? 161.695 123.388 190.263 1.00 92.56  ? 750  LYS   C H    1 
ATOM   21259 H  HA   . LYS   B 1 750 ? 159.851 125.212 191.070 1.00 92.46  ? 750  LYS   C HA   1 
ATOM   21260 H  HB2  . LYS   B 1 750 ? 162.314 125.514 189.783 1.00 92.36  ? 750  LYS   C HB2  1 
ATOM   21261 H  HB3  . LYS   B 1 750 ? 161.198 126.611 189.518 1.00 92.53  ? 750  LYS   C HB3  1 
ATOM   21262 H  HG2  . LYS   B 1 750 ? 162.576 127.383 191.182 1.00 92.49  ? 750  LYS   C HG2  1 
ATOM   21263 H  HG3  . LYS   B 1 750 ? 161.160 127.062 191.836 1.00 92.37  ? 750  LYS   C HG3  1 
ATOM   21264 H  HD2  . LYS   B 1 750 ? 161.950 125.145 192.775 1.00 92.57  ? 750  LYS   C HD2  1 
ATOM   21265 H  HD3  . LYS   B 1 750 ? 163.305 125.237 191.945 1.00 92.54  ? 750  LYS   C HD3  1 
ATOM   21266 H  HE2  . LYS   B 1 750 ? 163.881 127.163 193.178 1.00 92.48  ? 750  LYS   C HE2  1 
ATOM   21267 H  HE3  . LYS   B 1 750 ? 162.573 126.953 194.060 1.00 92.70  ? 750  LYS   C HE3  1 
ATOM   21268 H  HZ1  . LYS   B 1 750 ? 164.182 126.023 195.226 1.00 92.67  ? 750  LYS   C HZ1  1 
ATOM   21269 H  HZ2  . LYS   B 1 750 ? 163.551 124.872 194.612 1.00 92.94  ? 750  LYS   C HZ2  1 
ATOM   21270 H  HZ3  . LYS   B 1 750 ? 164.796 125.382 194.080 1.00 92.87  ? 750  LYS   C HZ3  1 
ATOM   21271 N  N    . LEU   B 1 751 ? 158.301 124.871 189.218 1.00 88.38  ? 751  LEU   C N    1 
ATOM   21272 C  CA   . LEU   B 1 751 ? 157.382 124.736 188.095 1.00 87.37  ? 751  LEU   C CA   1 
ATOM   21273 C  C    . LEU   B 1 751 ? 156.718 126.062 187.737 1.00 86.50  ? 751  LEU   C C    1 
ATOM   21274 O  O    . LEU   B 1 751 ? 155.693 126.074 187.049 1.00 86.22  ? 751  LEU   C O    1 
ATOM   21275 C  CB   . LEU   B 1 751 ? 156.322 123.678 188.409 1.00 88.04  ? 751  LEU   C CB   1 
ATOM   21276 C  CG   . LEU   B 1 751 ? 156.799 122.224 188.486 1.00 87.06  ? 751  LEU   C CG   1 
ATOM   21277 C  CD1  . LEU   B 1 751 ? 155.615 121.278 188.599 1.00 86.86  ? 751  LEU   C CD1  1 
ATOM   21278 C  CD2  . LEU   B 1 751 ? 157.656 121.859 187.282 1.00 87.36  ? 751  LEU   C CD2  1 
ATOM   21279 H  H    . LEU   B 1 751 ? 157.910 125.077 189.956 1.00 87.61  ? 751  LEU   C H    1 
ATOM   21280 H  HA   . LEU   B 1 751 ? 157.878 124.446 187.316 1.00 87.31  ? 751  LEU   C HA   1 
ATOM   21281 H  HB2  . LEU   B 1 751 ? 155.931 123.893 189.270 1.00 87.08  ? 751  LEU   C HB2  1 
ATOM   21282 H  HB3  . LEU   B 1 751 ? 155.636 123.720 187.726 1.00 87.41  ? 751  LEU   C HB3  1 
ATOM   21283 H  HG   . LEU   B 1 751 ? 157.342 122.116 189.283 1.00 87.31  ? 751  LEU   C HG   1 
ATOM   21284 H  HD11 . LEU   B 1 751 ? 155.899 120.471 189.057 1.00 87.24  ? 751  LEU   C HD11 1 
ATOM   21285 H  HD12 . LEU   B 1 751 ? 154.910 121.714 189.102 1.00 86.97  ? 751  LEU   C HD12 1 
ATOM   21286 H  HD13 . LEU   B 1 751 ? 155.301 121.061 187.708 1.00 86.87  ? 751  LEU   C HD13 1 
ATOM   21287 H  HD21 . LEU   B 1 751 ? 157.690 120.893 187.200 1.00 87.34  ? 751  LEU   C HD21 1 
ATOM   21288 H  HD22 . LEU   B 1 751 ? 157.258 122.244 186.486 1.00 87.33  ? 751  LEU   C HD22 1 
ATOM   21289 H  HD23 . LEU   B 1 751 ? 158.549 122.215 187.410 1.00 87.16  ? 751  LEU   C HD23 1 
ATOM   21290 N  N    . ARG   B 1 752 ? 157.283 127.180 188.197 1.00 83.33  ? 752  ARG   C N    1 
ATOM   21291 C  CA   . ARG   B 1 752 ? 156.716 128.484 187.873 1.00 82.13  ? 752  ARG   C CA   1 
ATOM   21292 C  C    . ARG   B 1 752 ? 156.867 128.808 186.392 1.00 82.64  ? 752  ARG   C C    1 
ATOM   21293 O  O    . ARG   B 1 752 ? 156.001 129.475 185.814 1.00 81.90  ? 752  ARG   C O    1 
ATOM   21294 C  CB   . ARG   B 1 752 ? 157.384 129.564 188.724 1.00 78.99  ? 752  ARG   C CB   1 
ATOM   21295 C  CG   . ARG   B 1 752 ? 156.741 130.938 188.620 1.00 80.48  ? 752  ARG   C CG   1 
ATOM   21296 C  CD   . ARG   B 1 752 ? 157.501 131.956 189.455 1.00 81.68  ? 752  ARG   C CD   1 
ATOM   21297 N  NE   . ARG   B 1 752 ? 156.868 133.269 189.447 1.00 82.23  ? 752  ARG   C NE   1 
ATOM   21298 C  CZ   . ARG   B 1 752 ? 155.766 133.576 190.117 1.00 82.90  ? 752  ARG   C CZ   1 
ATOM   21299 N  NH1  . ARG   B 1 752 ? 155.141 132.683 190.868 1.00 82.07  ? 752  ARG   C NH1  1 
ATOM   21300 N  NH2  . ARG   B 1 752 ? 155.278 134.810 190.034 1.00 82.02  ? 752  ARG   C NH2  1 
ATOM   21301 H  H    . ARG   B 1 752 ? 157.985 127.209 188.693 1.00 82.36  ? 752  ARG   C H    1 
ATOM   21302 H  HA   . ARG   B 1 752 ? 155.769 128.478 188.084 1.00 81.89  ? 752  ARG   C HA   1 
ATOM   21303 H  HB2  . ARG   B 1 752 ? 157.346 129.292 189.655 1.00 81.54  ? 752  ARG   C HB2  1 
ATOM   21304 H  HB3  . ARG   B 1 752 ? 158.309 129.650 188.446 1.00 81.44  ? 752  ARG   C HB3  1 
ATOM   21305 H  HG2  . ARG   B 1 752 ? 156.752 131.231 187.696 1.00 81.63  ? 752  ARG   C HG2  1 
ATOM   21306 H  HG3  . ARG   B 1 752 ? 155.829 130.892 188.949 1.00 81.72  ? 752  ARG   C HG3  1 
ATOM   21307 H  HD2  . ARG   B 1 752 ? 157.540 131.645 190.373 1.00 81.87  ? 752  ARG   C HD2  1 
ATOM   21308 H  HD3  . ARG   B 1 752 ? 158.398 132.052 189.098 1.00 81.90  ? 752  ARG   C HD3  1 
ATOM   21309 H  HE   . ARG   B 1 752 ? 157.248 133.894 188.994 1.00 81.87  ? 752  ARG   C HE   1 
ATOM   21310 H  HH11 . ARG   B 1 752 ? 155.446 131.881 190.931 1.00 82.03  ? 752  ARG   C HH11 1 
ATOM   21311 H  HH12 . ARG   B 1 752 ? 154.428 132.905 191.294 1.00 81.68  ? 752  ARG   C HH12 1 
ATOM   21312 H  HH21 . ARG   B 1 752 ? 155.676 135.398 189.549 1.00 81.92  ? 752  ARG   C HH21 1 
ATOM   21313 H  HH22 . ARG   B 1 752 ? 154.564 135.020 190.464 1.00 81.73  ? 752  ARG   C HH22 1 
ATOM   21314 N  N    . SER   B 1 753 ? 157.953 128.351 185.764 1.00 81.17  ? 753  SER   C N    1 
ATOM   21315 C  CA   . SER   B 1 753 ? 158.191 128.674 184.361 1.00 79.75  ? 753  SER   C CA   1 
ATOM   21316 C  C    . SER   B 1 753 ? 157.076 128.132 183.474 1.00 79.19  ? 753  SER   C C    1 
ATOM   21317 O  O    . SER   B 1 753 ? 156.553 128.843 182.609 1.00 80.20  ? 753  SER   C O    1 
ATOM   21318 C  CB   . SER   B 1 753 ? 159.546 128.118 183.922 1.00 78.71  ? 753  SER   C CB   1 
ATOM   21319 O  OG   . SER   B 1 753 ? 159.649 126.737 184.218 1.00 79.83  ? 753  SER   C OG   1 
ATOM   21320 H  H    . SER   B 1 753 ? 158.558 127.858 186.125 1.00 80.10  ? 753  SER   C H    1 
ATOM   21321 H  HA   . SER   B 1 753 ? 158.214 129.638 184.257 1.00 79.67  ? 753  SER   C HA   1 
ATOM   21322 H  HB2  . SER   B 1 753 ? 159.642 128.243 182.965 1.00 79.78  ? 753  SER   C HB2  1 
ATOM   21323 H  HB3  . SER   B 1 753 ? 160.248 128.595 184.391 1.00 79.74  ? 753  SER   C HB3  1 
ATOM   21324 H  HG   . SER   B 1 753 ? 160.396 126.444 183.969 1.00 79.88  ? 753  SER   C HG   1 
ATOM   21325 N  N    . ILE   B 1 754 ? 156.697 126.867 183.676 1.00 75.92  ? 754  ILE   C N    1 
ATOM   21326 C  CA   . ILE   B 1 754 ? 155.600 126.302 182.899 1.00 78.54  ? 754  ILE   C CA   1 
ATOM   21327 C  C    . ILE   B 1 754 ? 154.289 126.995 183.244 1.00 79.01  ? 754  ILE   C C    1 
ATOM   21328 O  O    . ILE   B 1 754 ? 153.326 126.943 182.470 1.00 77.65  ? 754  ILE   C O    1 
ATOM   21329 C  CB   . ILE   B 1 754 ? 155.505 124.781 183.125 1.00 78.76  ? 754  ILE   C CB   1 
ATOM   21330 C  CG1  . ILE   B 1 754 ? 155.294 124.463 184.608 1.00 78.18  ? 754  ILE   C CG1  1 
ATOM   21331 C  CG2  . ILE   B 1 754 ? 156.762 124.092 182.620 1.00 79.77  ? 754  ILE   C CG2  1 
ATOM   21332 C  CD1  . ILE   B 1 754 ? 154.970 123.008 184.877 1.00 78.13  ? 754  ILE   C CD1  1 
ATOM   21333 H  H    . ILE   B 1 754 ? 157.055 126.330 184.243 1.00 78.46  ? 754  ILE   C H    1 
ATOM   21334 H  HA   . ILE   B 1 754 ? 155.774 126.450 181.956 1.00 78.80  ? 754  ILE   C HA   1 
ATOM   21335 H  HB   . ILE   B 1 754 ? 154.745 124.441 182.626 1.00 78.72  ? 754  ILE   C HB   1 
ATOM   21336 H  HG12 . ILE   B 1 754 ? 156.107 124.676 185.092 1.00 78.99  ? 754  ILE   C HG12 1 
ATOM   21337 H  HG13 . ILE   B 1 754 ? 154.558 124.994 184.948 1.00 79.04  ? 754  ILE   C HG13 1 
ATOM   21338 H  HG21 . ILE   B 1 754 ? 156.619 123.133 182.620 1.00 78.95  ? 754  ILE   C HG21 1 
ATOM   21339 H  HG22 . ILE   B 1 754 ? 156.949 124.399 181.719 1.00 79.07  ? 754  ILE   C HG22 1 
ATOM   21340 H  HG23 . ILE   B 1 754 ? 157.502 124.318 183.205 1.00 79.14  ? 754  ILE   C HG23 1 
ATOM   21341 H  HD11 . ILE   B 1 754 ? 154.745 122.903 185.814 1.00 78.99  ? 754  ILE   C HD11 1 
ATOM   21342 H  HD12 . ILE   B 1 754 ? 154.217 122.746 184.325 1.00 78.65  ? 754  ILE   C HD12 1 
ATOM   21343 H  HD13 . ILE   B 1 754 ? 155.744 122.465 184.660 1.00 79.11  ? 754  ILE   C HD13 1 
ATOM   21344 N  N    . LEU   B 1 755 ? 154.228 127.649 184.401 1.00 73.27  ? 755  LEU   C N    1 
ATOM   21345 C  CA   . LEU   B 1 755 ? 152.990 128.269 184.850 1.00 71.08  ? 755  LEU   C CA   1 
ATOM   21346 C  C    . LEU   B 1 755 ? 152.648 129.481 183.994 1.00 71.17  ? 755  LEU   C C    1 
ATOM   21347 O  O    . LEU   B 1 755 ? 153.532 130.198 183.517 1.00 71.44  ? 755  LEU   C O    1 
ATOM   21348 C  CB   . LEU   B 1 755 ? 153.118 128.690 186.313 1.00 71.43  ? 755  LEU   C CB   1 
ATOM   21349 C  CG   . LEU   B 1 755 ? 151.828 128.617 187.128 1.00 69.26  ? 755  LEU   C CG   1 
ATOM   21350 C  CD1  . LEU   B 1 755 ? 151.584 127.186 187.549 1.00 69.56  ? 755  LEU   C CD1  1 
ATOM   21351 C  CD2  . LEU   B 1 755 ? 151.898 129.533 188.338 1.00 69.37  ? 755  LEU   C CD2  1 
ATOM   21352 H  H    . LEU   B 1 755 ? 154.888 127.749 184.943 1.00 72.61  ? 755  LEU   C H    1 
ATOM   21353 H  HA   . LEU   B 1 755 ? 152.265 127.629 184.777 1.00 71.17  ? 755  LEU   C HA   1 
ATOM   21354 H  HB2  . LEU   B 1 755 ? 153.772 128.119 186.744 1.00 72.30  ? 755  LEU   C HB2  1 
ATOM   21355 H  HB3  . LEU   B 1 755 ? 153.425 129.610 186.340 1.00 71.79  ? 755  LEU   C HB3  1 
ATOM   21356 H  HG   . LEU   B 1 755 ? 151.083 128.901 186.575 1.00 70.93  ? 755  LEU   C HG   1 
ATOM   21357 H  HD11 . LEU   B 1 755 ? 150.653 126.962 187.399 1.00 70.94  ? 755  LEU   C HD11 1 
ATOM   21358 H  HD12 . LEU   B 1 755 ? 152.157 126.609 187.023 1.00 71.47  ? 755  LEU   C HD12 1 
ATOM   21359 H  HD13 . LEU   B 1 755 ? 151.804 127.093 188.487 1.00 71.37  ? 755  LEU   C HD13 1 
ATOM   21360 H  HD21 . LEU   B 1 755 ? 151.056 129.491 188.816 1.00 71.01  ? 755  LEU   C HD21 1 
ATOM   21361 H  HD22 . LEU   B 1 755 ? 152.620 129.239 188.914 1.00 71.91  ? 755  LEU   C HD22 1 
ATOM   21362 H  HD23 . LEU   B 1 755 ? 152.061 130.441 188.038 1.00 71.04  ? 755  LEU   C HD23 1 
ATOM   21363 N  N    . ASP   B 1 756 ? 151.351 129.706 183.803 1.00 61.43  ? 756  ASP   C N    1 
ATOM   21364 C  CA   . ASP   B 1 756 ? 150.856 130.925 183.180 1.00 63.43  ? 756  ASP   C CA   1 
ATOM   21365 C  C    . ASP   B 1 756 ? 150.577 131.943 184.280 1.00 64.78  ? 756  ASP   C C    1 
ATOM   21366 O  O    . ASP   B 1 756 ? 149.707 131.722 185.129 1.00 64.02  ? 756  ASP   C O    1 
ATOM   21367 C  CB   . ASP   B 1 756 ? 149.595 130.646 182.364 1.00 63.63  ? 756  ASP   C CB   1 
ATOM   21368 C  CG   . ASP   B 1 756 ? 149.101 131.871 181.617 1.00 63.19  ? 756  ASP   C CG   1 
ATOM   21369 O  OD1  . ASP   B 1 756 ? 149.823 132.890 181.597 1.00 61.47  ? 756  ASP   C OD1  1 
ATOM   21370 O  OD2  . ASP   B 1 756 ? 147.991 131.813 181.048 1.00 62.27  ? 756  ASP   C OD2  1 
ATOM   21371 H  H    . ASP   B 1 756 ? 150.730 129.157 184.031 1.00 62.90  ? 756  ASP   C H    1 
ATOM   21372 H  HA   . ASP   B 1 756 ? 151.533 131.287 182.588 1.00 63.21  ? 756  ASP   C HA   1 
ATOM   21373 H  HB2  . ASP   B 1 756 ? 149.786 129.954 181.712 1.00 62.55  ? 756  ASP   C HB2  1 
ATOM   21374 H  HB3  . ASP   B 1 756 ? 148.889 130.354 182.961 1.00 62.71  ? 756  ASP   C HB3  1 
ATOM   21375 N  N    . MET   B 1 757 ? 151.323 133.050 184.270 1.00 73.47  ? 757  MET   C N    1 
ATOM   21376 C  CA   . MET   B 1 757 ? 151.206 134.024 185.349 1.00 71.74  ? 757  MET   C CA   1 
ATOM   21377 C  C    . MET   B 1 757 ? 149.910 134.819 185.263 1.00 71.67  ? 757  MET   C C    1 
ATOM   21378 O  O    . MET   B 1 757 ? 149.393 135.267 186.293 1.00 72.01  ? 757  MET   C O    1 
ATOM   21379 C  CB   . MET   B 1 757 ? 152.406 134.971 185.331 1.00 70.58  ? 757  MET   C CB   1 
ATOM   21380 C  CG   . MET   B 1 757 ? 153.656 134.423 186.014 1.00 70.94  ? 757  MET   C CG   1 
ATOM   21381 S  SD   . MET   B 1 757 ? 153.544 134.053 187.788 1.00 78.04  ? 757  MET   C SD   1 
ATOM   21382 C  CE   . MET   B 1 757 ? 152.037 134.872 188.321 1.00 73.22  ? 757  MET   C CE   1 
ATOM   21383 H  H    . MET   B 1 757 ? 151.893 133.255 183.660 1.00 71.23  ? 757  MET   C H    1 
ATOM   21384 H  HA   . MET   B 1 757 ? 151.216 133.536 186.183 1.00 71.03  ? 757  MET   C HA   1 
ATOM   21385 H  HB2  . MET   B 1 757 ? 152.639 135.148 184.406 1.00 71.18  ? 757  MET   C HB2  1 
ATOM   21386 H  HB3  . MET   B 1 757 ? 152.162 135.802 185.764 1.00 71.49  ? 757  MET   C HB3  1 
ATOM   21387 H  HG2  . MET   B 1 757 ? 153.907 133.600 185.567 1.00 71.57  ? 757  MET   C HG2  1 
ATOM   21388 H  HG3  . MET   B 1 757 ? 154.366 135.074 185.906 1.00 71.44  ? 757  MET   C HG3  1 
ATOM   21389 H  HE1  . MET   B 1 757 ? 152.075 134.992 189.282 1.00 71.77  ? 757  MET   C HE1  1 
ATOM   21390 H  HE2  . MET   B 1 757 ? 151.969 135.736 187.889 1.00 71.71  ? 757  MET   C HE2  1 
ATOM   21391 H  HE3  . MET   B 1 757 ? 151.270 134.324 188.097 1.00 71.54  ? 757  MET   C HE3  1 
ATOM   21392 N  N    . SER   B 1 758 ? 149.372 135.008 184.060 1.00 60.75  ? 758  SER   C N    1 
ATOM   21393 C  CA   . SER   B 1 758 ? 148.170 135.812 183.844 1.00 59.40  ? 758  SER   C CA   1 
ATOM   21394 C  C    . SER   B 1 758 ? 147.173 135.019 183.010 1.00 60.62  ? 758  SER   C C    1 
ATOM   21395 O  O    . SER   B 1 758 ? 146.886 135.366 181.858 1.00 60.16  ? 758  SER   C O    1 
ATOM   21396 C  CB   . SER   B 1 758 ? 148.517 137.137 183.165 1.00 61.13  ? 758  SER   C CB   1 
ATOM   21397 O  OG   . SER   B 1 758 ? 149.298 136.925 182.003 1.00 63.53  ? 758  SER   C OG   1 
ATOM   21398 H  H    . SER   B 1 758 ? 149.692 134.671 183.337 1.00 61.31  ? 758  SER   C H    1 
ATOM   21399 H  HA   . SER   B 1 758 ? 147.757 136.012 184.699 1.00 61.08  ? 758  SER   C HA   1 
ATOM   21400 H  HB2  . SER   B 1 758 ? 147.694 137.586 182.914 1.00 61.08  ? 758  SER   C HB2  1 
ATOM   21401 H  HB3  . SER   B 1 758 ? 149.017 137.686 183.788 1.00 61.06  ? 758  SER   C HB3  1 
ATOM   21402 H  HG   . SER   B 1 758 ? 148.882 136.436 181.461 1.00 61.20  ? 758  SER   C HG   1 
ATOM   21403 N  N    . PRO   B 1 759 ? 146.622 133.943 183.566 1.00 57.69  ? 759  PRO   C N    1 
ATOM   21404 C  CA   . PRO   B 1 759 ? 145.575 133.207 182.853 1.00 51.80  ? 759  PRO   C CA   1 
ATOM   21405 C  C    . PRO   B 1 759 ? 144.305 134.033 182.748 1.00 48.02  ? 759  PRO   C C    1 
ATOM   21406 O  O    . PRO   B 1 759 ? 144.008 134.872 183.602 1.00 48.74  ? 759  PRO   C O    1 
ATOM   21407 C  CB   . PRO   B 1 759 ? 145.365 131.961 183.717 1.00 49.70  ? 759  PRO   C CB   1 
ATOM   21408 C  CG   . PRO   B 1 759 ? 145.750 132.397 185.086 1.00 52.00  ? 759  PRO   C CG   1 
ATOM   21409 C  CD   . PRO   B 1 759 ? 146.857 133.400 184.915 1.00 54.43  ? 759  PRO   C CD   1 
ATOM   21410 H  HA   . PRO   B 1 759 ? 145.876 132.949 181.967 1.00 53.57  ? 759  PRO   C HA   1 
ATOM   21411 H  HB2  . PRO   B 1 759 ? 144.434 131.693 183.688 1.00 53.16  ? 759  PRO   C HB2  1 
ATOM   21412 H  HB3  . PRO   B 1 759 ? 145.942 131.244 183.408 1.00 53.71  ? 759  PRO   C HB3  1 
ATOM   21413 H  HG2  . PRO   B 1 759 ? 144.986 132.811 185.515 1.00 53.52  ? 759  PRO   C HG2  1 
ATOM   21414 H  HG3  . PRO   B 1 759 ? 146.057 131.632 185.598 1.00 54.29  ? 759  PRO   C HG3  1 
ATOM   21415 H  HD2  . PRO   B 1 759 ? 146.782 134.102 185.580 1.00 54.24  ? 759  PRO   C HD2  1 
ATOM   21416 H  HD3  . PRO   B 1 759 ? 147.720 132.963 184.956 1.00 55.13  ? 759  PRO   C HD3  1 
ATOM   21417 N  N    . PHE   B 1 760 ? 143.549 133.785 181.684 1.00 37.64  ? 760  PHE   C N    1 
ATOM   21418 C  CA   . PHE   B 1 760 ? 142.325 134.538 181.458 1.00 33.49  ? 760  PHE   C CA   1 
ATOM   21419 C  C    . PHE   B 1 760 ? 141.300 134.207 182.536 1.00 34.77  ? 760  PHE   C C    1 
ATOM   21420 O  O    . PHE   B 1 760 ? 141.117 133.043 182.905 1.00 41.32  ? 760  PHE   C O    1 
ATOM   21421 C  CB   . PHE   B 1 760 ? 141.758 134.228 180.076 1.00 33.30  ? 760  PHE   C CB   1 
ATOM   21422 C  CG   . PHE   B 1 760 ? 141.223 135.432 179.363 1.00 29.42  ? 760  PHE   C CG   1 
ATOM   21423 C  CD1  . PHE   B 1 760 ? 139.977 135.947 179.677 1.00 32.02  ? 760  PHE   C CD1  1 
ATOM   21424 C  CD2  . PHE   B 1 760 ? 141.972 136.054 178.380 1.00 34.47  ? 760  PHE   C CD2  1 
ATOM   21425 C  CE1  . PHE   B 1 760 ? 139.489 137.059 179.020 1.00 33.27  ? 760  PHE   C CE1  1 
ATOM   21426 C  CE2  . PHE   B 1 760 ? 141.490 137.164 177.721 1.00 35.66  ? 760  PHE   C CE2  1 
ATOM   21427 C  CZ   . PHE   B 1 760 ? 140.248 137.667 178.040 1.00 34.46  ? 760  PHE   C CZ   1 
ATOM   21428 H  H    . PHE   B 1 760 ? 143.722 133.192 181.085 1.00 37.97  ? 760  PHE   C H    1 
ATOM   21429 H  HA   . PHE   B 1 760 ? 142.519 135.487 181.502 1.00 36.62  ? 760  PHE   C HA   1 
ATOM   21430 H  HB2  . PHE   B 1 760 ? 142.459 133.844 179.526 1.00 36.26  ? 760  PHE   C HB2  1 
ATOM   21431 H  HB3  . PHE   B 1 760 ? 141.031 133.594 180.173 1.00 36.34  ? 760  PHE   C HB3  1 
ATOM   21432 H  HD1  . PHE   B 1 760 ? 139.464 135.539 180.337 1.00 35.92  ? 760  PHE   C HD1  1 
ATOM   21433 H  HD2  . PHE   B 1 760 ? 142.811 135.718 178.161 1.00 35.50  ? 760  PHE   C HD2  1 
ATOM   21434 H  HE1  . PHE   B 1 760 ? 138.650 137.396 179.237 1.00 35.02  ? 760  PHE   C HE1  1 
ATOM   21435 H  HE2  . PHE   B 1 760 ? 142.003 137.572 177.061 1.00 35.76  ? 760  PHE   C HE2  1 
ATOM   21436 H  HZ   . PHE   B 1 760 ? 139.923 138.415 177.595 1.00 35.29  ? 760  PHE   C HZ   1 
ATOM   21437 N  N    . THR   B 1 761 ? 140.630 135.240 183.042 1.00 39.28  ? 761  THR   C N    1 
ATOM   21438 C  CA   . THR   B 1 761 ? 139.681 135.095 184.136 1.00 46.34  ? 761  THR   C CA   1 
ATOM   21439 C  C    . THR   B 1 761 ? 138.394 135.836 183.804 1.00 45.74  ? 761  THR   C C    1 
ATOM   21440 O  O    . THR   B 1 761 ? 138.423 136.912 183.199 1.00 44.52  ? 761  THR   C O    1 
ATOM   21441 C  CB   . THR   B 1 761 ? 140.268 135.627 185.453 1.00 48.51  ? 761  THR   C CB   1 
ATOM   21442 O  OG1  . THR   B 1 761 ? 141.267 134.719 185.936 1.00 47.30  ? 761  THR   C OG1  1 
ATOM   21443 C  CG2  . THR   B 1 761 ? 139.182 135.783 186.510 1.00 46.89  ? 761  THR   C CG2  1 
ATOM   21444 H  H    . THR   B 1 761 ? 140.712 136.048 182.761 1.00 44.94  ? 761  THR   C H    1 
ATOM   21445 H  HA   . THR   B 1 761 ? 139.469 134.157 184.255 1.00 45.82  ? 761  THR   C HA   1 
ATOM   21446 H  HB   . THR   B 1 761 ? 140.672 136.495 185.299 1.00 46.36  ? 761  THR   C HB   1 
ATOM   21447 H  HG1  . THR   B 1 761 ? 141.583 134.999 186.662 1.00 46.39  ? 761  THR   C HG1  1 
ATOM   21448 H  HG21 . THR   B 1 761 ? 139.586 135.828 187.390 1.00 46.31  ? 761  THR   C HG21 1 
ATOM   21449 H  HG22 . THR   B 1 761 ? 138.677 136.596 186.355 1.00 46.09  ? 761  THR   C HG22 1 
ATOM   21450 H  HG23 . THR   B 1 761 ? 138.580 135.023 186.481 1.00 46.25  ? 761  THR   C HG23 1 
ATOM   21451 N  N    . VAL   B 1 762 ? 137.267 135.249 184.206 1.00 50.61  ? 762  VAL   C N    1 
ATOM   21452 C  CA   . VAL   B 1 762 ? 135.947 135.833 184.017 1.00 48.63  ? 762  VAL   C CA   1 
ATOM   21453 C  C    . VAL   B 1 762 ? 135.182 135.703 185.329 1.00 45.84  ? 762  VAL   C C    1 
ATOM   21454 O  O    . VAL   B 1 762 ? 135.593 134.992 186.245 1.00 49.29  ? 762  VAL   C O    1 
ATOM   21455 C  CB   . VAL   B 1 762 ? 135.175 135.165 182.857 1.00 45.81  ? 762  VAL   C CB   1 
ATOM   21456 C  CG1  . VAL   B 1 762 ? 134.750 133.753 183.237 1.00 50.46  ? 762  VAL   C CG1  1 
ATOM   21457 C  CG2  . VAL   B 1 762 ? 133.973 136.006 182.446 1.00 45.81  ? 762  VAL   C CG2  1 
ATOM   21458 H  H    . VAL   B 1 762 ? 137.245 134.486 184.603 1.00 48.70  ? 762  VAL   C H    1 
ATOM   21459 H  HA   . VAL   B 1 762 ? 136.042 136.777 183.814 1.00 48.88  ? 762  VAL   C HA   1 
ATOM   21460 H  HB   . VAL   B 1 762 ? 135.764 135.100 182.089 1.00 47.88  ? 762  VAL   C HB   1 
ATOM   21461 H  HG11 . VAL   B 1 762 ? 134.506 133.270 182.432 1.00 48.66  ? 762  VAL   C HG11 1 
ATOM   21462 H  HG12 . VAL   B 1 762 ? 135.491 133.308 183.678 1.00 49.15  ? 762  VAL   C HG12 1 
ATOM   21463 H  HG13 . VAL   B 1 762 ? 133.989 133.800 183.837 1.00 49.23  ? 762  VAL   C HG13 1 
ATOM   21464 H  HG21 . VAL   B 1 762 ? 133.708 135.755 181.548 1.00 48.57  ? 762  VAL   C HG21 1 
ATOM   21465 H  HG22 . VAL   B 1 762 ? 133.243 135.841 183.062 1.00 48.37  ? 762  VAL   C HG22 1 
ATOM   21466 H  HG23 . VAL   B 1 762 ? 134.220 136.944 182.465 1.00 48.46  ? 762  VAL   C HG23 1 
ATOM   21467 N  N    . THR   B 1 763 ? 134.066 136.419 185.418 1.00 53.11  ? 763  THR   C N    1 
ATOM   21468 C  CA   . THR   B 1 763 ? 133.210 136.383 186.594 1.00 52.94  ? 763  THR   C CA   1 
ATOM   21469 C  C    . THR   B 1 763 ? 132.010 135.475 186.352 1.00 55.20  ? 763  THR   C C    1 
ATOM   21470 O  O    . THR   B 1 763 ? 131.590 135.256 185.213 1.00 55.54  ? 763  THR   C O    1 
ATOM   21471 C  CB   . THR   B 1 763 ? 132.728 137.787 186.966 1.00 50.78  ? 763  THR   C CB   1 
ATOM   21472 O  OG1  . THR   B 1 763 ? 132.139 138.416 185.821 1.00 58.18  ? 763  THR   C OG1  1 
ATOM   21473 C  CG2  . THR   B 1 763 ? 133.888 138.633 187.470 1.00 53.69  ? 763  THR   C CG2  1 
ATOM   21474 H  H    . THR   B 1 763 ? 133.780 136.945 184.801 1.00 53.59  ? 763  THR   C H    1 
ATOM   21475 H  HA   . THR   B 1 763 ? 133.711 136.028 187.345 1.00 53.68  ? 763  THR   C HA   1 
ATOM   21476 H  HB   . THR   B 1 763 ? 132.069 137.719 187.673 1.00 53.18  ? 763  THR   C HB   1 
ATOM   21477 H  HG1  . THR   B 1 763 ? 132.732 138.585 185.251 1.00 54.35  ? 763  THR   C HG1  1 
ATOM   21478 H  HG21 . THR   B 1 763 ? 133.571 139.516 187.719 1.00 53.95  ? 763  THR   C HG21 1 
ATOM   21479 H  HG22 . THR   B 1 763 ? 134.292 138.213 188.245 1.00 53.75  ? 763  THR   C HG22 1 
ATOM   21480 H  HG23 . THR   B 1 763 ? 134.559 138.724 186.775 1.00 53.99  ? 763  THR   C HG23 1 
ATOM   21481 N  N    . ASP   B 1 764 ? 131.461 134.945 187.448 1.00 58.95  ? 764  ASP   C N    1 
ATOM   21482 C  CA   . ASP   B 1 764 ? 130.335 134.022 187.341 1.00 56.32  ? 764  ASP   C CA   1 
ATOM   21483 C  C    . ASP   B 1 764 ? 129.106 134.710 186.759 1.00 56.41  ? 764  ASP   C C    1 
ATOM   21484 O  O    . ASP   B 1 764 ? 128.375 134.116 185.959 1.00 55.74  ? 764  ASP   C O    1 
ATOM   21485 C  CB   . ASP   B 1 764 ? 130.019 133.423 188.711 1.00 59.43  ? 764  ASP   C CB   1 
ATOM   21486 C  CG   . ASP   B 1 764 ? 129.501 134.454 189.694 1.00 61.72  ? 764  ASP   C CG   1 
ATOM   21487 O  OD1  . ASP   B 1 764 ? 130.230 135.428 189.975 1.00 59.02  ? 764  ASP   C OD1  1 
ATOM   21488 O  OD2  . ASP   B 1 764 ? 128.364 134.290 190.185 1.00 58.32  ? 764  ASP   C OD2  1 
ATOM   21489 H  H    . ASP   B 1 764 ? 131.719 135.102 188.253 1.00 57.37  ? 764  ASP   C H    1 
ATOM   21490 H  HA   . ASP   B 1 764 ? 130.577 133.296 186.745 1.00 57.38  ? 764  ASP   C HA   1 
ATOM   21491 H  HB2  . ASP   B 1 764 ? 129.340 132.738 188.608 1.00 57.66  ? 764  ASP   C HB2  1 
ATOM   21492 H  HB3  . ASP   B 1 764 ? 130.828 133.035 189.081 1.00 57.97  ? 764  ASP   C HB3  1 
ATOM   21493 N  N    . HIS   B 1 765 ? 128.860 135.962 187.150 1.00 56.42  ? 765  HIS   C N    1 
ATOM   21494 C  CA   . HIS   B 1 765 ? 127.695 136.685 186.654 1.00 57.07  ? 765  HIS   C CA   1 
ATOM   21495 C  C    . HIS   B 1 765 ? 127.865 137.162 185.217 1.00 55.46  ? 765  HIS   C C    1 
ATOM   21496 O  O    . HIS   B 1 765 ? 126.916 137.716 184.653 1.00 58.59  ? 765  HIS   C O    1 
ATOM   21497 C  CB   . HIS   B 1 765 ? 127.384 137.880 187.559 1.00 55.37  ? 765  HIS   C CB   1 
ATOM   21498 C  CG   . HIS   B 1 765 ? 128.546 138.798 187.780 1.00 58.57  ? 765  HIS   C CG   1 
ATOM   21499 N  ND1  . HIS   B 1 765 ? 129.471 138.600 188.782 1.00 61.18  ? 765  HIS   C ND1  1 
ATOM   21500 C  CD2  . HIS   B 1 765 ? 128.931 139.921 187.129 1.00 56.43  ? 765  HIS   C CD2  1 
ATOM   21501 C  CE1  . HIS   B 1 765 ? 130.375 139.562 188.740 1.00 59.61  ? 765  HIS   C CE1  1 
ATOM   21502 N  NE2  . HIS   B 1 765 ? 130.072 140.376 187.745 1.00 60.36  ? 765  HIS   C NE2  1 
ATOM   21503 H  H    . HIS   B 1 765 ? 129.351 136.405 187.699 1.00 56.85  ? 765  HIS   C H    1 
ATOM   21504 H  HA   . HIS   B 1 765 ? 126.929 136.090 186.677 1.00 57.09  ? 765  HIS   C HA   1 
ATOM   21505 H  HB2  . HIS   B 1 765 ? 126.670 138.399 187.156 1.00 56.80  ? 765  HIS   C HB2  1 
ATOM   21506 H  HB3  . HIS   B 1 765 ? 127.100 137.549 188.426 1.00 56.62  ? 765  HIS   C HB3  1 
ATOM   21507 H  HD2  . HIS   B 1 765 ? 128.504 140.312 186.402 1.00 56.58  ? 765  HIS   C HD2  1 
ATOM   21508 H  HE1  . HIS   B 1 765 ? 131.104 139.649 189.312 1.00 56.95  ? 765  HIS   C HE1  1 
ATOM   21509 H  HE2  . HIS   B 1 765 ? 130.516 141.077 187.521 1.00 57.52  ? 765  HIS   C HE2  1 
ATOM   21510 N  N    . THR   B 1 766 ? 129.037 136.975 184.622 1.00 47.22  ? 766  THR   C N    1 
ATOM   21511 C  CA   . THR   B 1 766 ? 129.231 137.357 183.232 1.00 46.31  ? 766  THR   C CA   1 
ATOM   21512 C  C    . THR   B 1 766 ? 128.349 136.497 182.329 1.00 51.35  ? 766  THR   C C    1 
ATOM   21513 O  O    . THR   B 1 766 ? 128.328 135.268 182.483 1.00 52.00  ? 766  THR   C O    1 
ATOM   21514 C  CB   . THR   B 1 766 ? 130.697 137.195 182.831 1.00 46.93  ? 766  THR   C CB   1 
ATOM   21515 O  OG1  . THR   B 1 766 ? 131.540 137.767 183.839 1.00 55.25  ? 766  THR   C OG1  1 
ATOM   21516 C  CG2  . THR   B 1 766 ? 130.969 137.871 181.494 1.00 44.90  ? 766  THR   C CG2  1 
ATOM   21517 H  H    . THR   B 1 766 ? 129.730 136.632 184.997 1.00 51.11  ? 766  THR   C H    1 
ATOM   21518 H  HA   . THR   B 1 766 ? 128.990 138.289 183.129 1.00 49.98  ? 766  THR   C HA   1 
ATOM   21519 H  HB   . THR   B 1 766 ? 130.902 136.251 182.741 1.00 50.07  ? 766  THR   C HB   1 
ATOM   21520 H  HG1  . THR   B 1 766 ? 132.344 137.722 183.598 1.00 50.43  ? 766  THR   C HG1  1 
ATOM   21521 H  HG21 . THR   B 1 766 ? 131.924 137.897 181.324 1.00 49.62  ? 766  THR   C HG21 1 
ATOM   21522 H  HG22 . THR   B 1 766 ? 130.536 137.377 180.780 1.00 49.20  ? 766  THR   C HG22 1 
ATOM   21523 H  HG23 . THR   B 1 766 ? 130.625 138.777 181.504 1.00 49.69  ? 766  THR   C HG23 1 
ATOM   21524 N  N    . PRO   B 1 767 ? 127.614 137.088 181.387 1.00 50.23  ? 767  PRO   C N    1 
ATOM   21525 C  CA   . PRO   B 1 767 ? 126.837 136.269 180.451 1.00 47.60  ? 767  PRO   C CA   1 
ATOM   21526 C  C    . PRO   B 1 767 ? 127.747 135.438 179.561 1.00 50.63  ? 767  PRO   C C    1 
ATOM   21527 O  O    . PRO   B 1 767 ? 128.868 135.834 179.235 1.00 50.02  ? 767  PRO   C O    1 
ATOM   21528 C  CB   . PRO   B 1 767 ? 126.051 137.303 179.638 1.00 47.34  ? 767  PRO   C CB   1 
ATOM   21529 C  CG   . PRO   B 1 767 ? 126.858 138.547 179.730 1.00 45.94  ? 767  PRO   C CG   1 
ATOM   21530 C  CD   . PRO   B 1 767 ? 127.492 138.526 181.089 1.00 45.01  ? 767  PRO   C CD   1 
ATOM   21531 H  HA   . PRO   B 1 767 ? 126.222 135.689 180.927 1.00 48.75  ? 767  PRO   C HA   1 
ATOM   21532 H  HB2  . PRO   B 1 767 ? 125.976 137.009 178.717 1.00 48.39  ? 767  PRO   C HB2  1 
ATOM   21533 H  HB3  . PRO   B 1 767 ? 125.174 137.432 180.031 1.00 48.98  ? 767  PRO   C HB3  1 
ATOM   21534 H  HG2  . PRO   B 1 767 ? 127.538 138.544 179.037 1.00 47.99  ? 767  PRO   C HG2  1 
ATOM   21535 H  HG3  . PRO   B 1 767 ? 126.279 139.319 179.636 1.00 48.28  ? 767  PRO   C HG3  1 
ATOM   21536 H  HD2  . PRO   B 1 767 ? 128.368 138.942 181.057 1.00 48.21  ? 767  PRO   C HD2  1 
ATOM   21537 H  HD3  . PRO   B 1 767 ? 126.915 138.958 181.738 1.00 47.92  ? 767  PRO   C HD3  1 
ATOM   21538 N  N    . MET   B 1 768 ? 127.247 134.265 179.165 1.00 49.71  ? 768  MET   C N    1 
ATOM   21539 C  CA   . MET   B 1 768 ? 128.060 133.360 178.362 1.00 46.17  ? 768  MET   C CA   1 
ATOM   21540 C  C    . MET   B 1 768 ? 128.237 133.850 176.932 1.00 45.83  ? 768  MET   C C    1 
ATOM   21541 O  O    . MET   B 1 768 ? 129.118 133.347 176.228 1.00 47.04  ? 768  MET   C O    1 
ATOM   21542 C  CB   . MET   B 1 768 ? 127.450 131.959 178.348 1.00 47.72  ? 768  MET   C CB   1 
ATOM   21543 C  CG   . MET   B 1 768 ? 127.993 131.051 179.439 1.00 46.34  ? 768  MET   C CG   1 
ATOM   21544 S  SD   . MET   B 1 768 ? 129.743 130.640 179.264 1.00 52.17  ? 768  MET   C SD   1 
ATOM   21545 C  CE   . MET   B 1 768 ? 129.783 129.904 177.636 1.00 46.78  ? 768  MET   C CE   1 
ATOM   21546 H  H    . MET   B 1 768 ? 126.456 133.978 179.345 1.00 50.08  ? 768  MET   C H    1 
ATOM   21547 H  HA   . MET   B 1 768 ? 128.937 133.295 178.772 1.00 49.43  ? 768  MET   C HA   1 
ATOM   21548 H  HB2  . MET   B 1 768 ? 126.492 132.035 178.478 1.00 50.06  ? 768  MET   C HB2  1 
ATOM   21549 H  HB3  . MET   B 1 768 ? 127.631 131.545 177.491 1.00 50.43  ? 768  MET   C HB3  1 
ATOM   21550 H  HG2  . MET   B 1 768 ? 127.886 131.499 180.289 1.00 49.68  ? 768  MET   C HG2  1 
ATOM   21551 H  HG3  . MET   B 1 768 ? 127.489 130.223 179.437 1.00 50.11  ? 768  MET   C HG3  1 
ATOM   21552 H  HE1  . MET   B 1 768 ? 130.673 129.557 177.471 1.00 49.40  ? 768  MET   C HE1  1 
ATOM   21553 H  HE2  . MET   B 1 768 ? 129.135 129.184 177.601 1.00 50.02  ? 768  MET   C HE2  1 
ATOM   21554 H  HE3  . MET   B 1 768 ? 129.565 130.580 176.975 1.00 49.49  ? 768  MET   C HE3  1 
ATOM   21555 N  N    . GLU   B 1 769 ? 127.423 134.805 176.479 1.00 46.88  ? 769  GLU   C N    1 
ATOM   21556 C  CA   . GLU   B 1 769 ? 127.646 135.374 175.153 1.00 47.90  ? 769  GLU   C CA   1 
ATOM   21557 C  C    . GLU   B 1 769 ? 128.994 136.080 175.089 1.00 48.96  ? 769  GLU   C C    1 
ATOM   21558 O  O    . GLU   B 1 769 ? 129.750 135.913 174.123 1.00 47.85  ? 769  GLU   C O    1 
ATOM   21559 C  CB   . GLU   B 1 769 ? 126.520 136.343 174.769 1.00 47.78  ? 769  GLU   C CB   1 
ATOM   21560 C  CG   . GLU   B 1 769 ? 125.816 137.055 175.921 1.00 49.60  ? 769  GLU   C CG   1 
ATOM   21561 C  CD   . GLU   B 1 769 ? 124.699 137.962 175.444 1.00 52.15  ? 769  GLU   C CD   1 
ATOM   21562 O  OE1  . GLU   B 1 769 ? 124.993 138.946 174.734 1.00 50.16  ? 769  GLU   C OE1  1 
ATOM   21563 O  OE2  . GLU   B 1 769 ? 123.527 137.689 175.778 1.00 54.05  ? 769  GLU   C OE2  1 
ATOM   21564 H  H    . GLU   B 1 769 ? 126.757 135.118 176.917 1.00 48.39  ? 769  GLU   C H    1 
ATOM   21565 H  HA   . GLU   B 1 769 ? 127.655 134.656 174.501 1.00 48.65  ? 769  GLU   C HA   1 
ATOM   21566 H  HB2  . GLU   B 1 769 ? 126.893 137.028 174.193 1.00 49.06  ? 769  GLU   C HB2  1 
ATOM   21567 H  HB3  . GLU   B 1 769 ? 125.845 135.846 174.281 1.00 48.09  ? 769  GLU   C HB3  1 
ATOM   21568 H  HG2  . GLU   B 1 769 ? 125.413 136.400 176.510 1.00 48.61  ? 769  GLU   C HG2  1 
ATOM   21569 H  HG3  . GLU   B 1 769 ? 126.459 137.594 176.407 1.00 48.88  ? 769  GLU   C HG3  1 
ATOM   21570 N  N    . ILE   B 1 770 ? 129.321 136.862 176.120 1.00 43.84  ? 770  ILE   C N    1 
ATOM   21571 C  CA   . ILE   B 1 770 ? 130.616 137.533 176.162 1.00 41.12  ? 770  ILE   C CA   1 
ATOM   21572 C  C    . ILE   B 1 770 ? 131.741 136.511 176.270 1.00 41.27  ? 770  ILE   C C    1 
ATOM   21573 O  O    . ILE   B 1 770 ? 132.813 136.683 175.680 1.00 45.90  ? 770  ILE   C O    1 
ATOM   21574 C  CB   . ILE   B 1 770 ? 130.652 138.545 177.322 1.00 41.89  ? 770  ILE   C CB   1 
ATOM   21575 C  CG1  . ILE   B 1 770 ? 129.588 139.627 177.113 1.00 45.42  ? 770  ILE   C CG1  1 
ATOM   21576 C  CG2  . ILE   B 1 770 ? 132.037 139.168 177.440 1.00 41.48  ? 770  ILE   C CG2  1 
ATOM   21577 C  CD1  . ILE   B 1 770 ? 129.410 140.557 178.296 1.00 40.98  ? 770  ILE   C CD1  1 
ATOM   21578 H  H    . ILE   B 1 770 ? 128.816 137.018 176.798 1.00 43.86  ? 770  ILE   C H    1 
ATOM   21579 H  HA   . ILE   B 1 770 ? 130.740 138.025 175.335 1.00 43.09  ? 770  ILE   C HA   1 
ATOM   21580 H  HB   . ILE   B 1 770 ? 130.454 138.074 178.147 1.00 43.31  ? 770  ILE   C HB   1 
ATOM   21581 H  HG12 . ILE   B 1 770 ? 129.840 140.167 176.348 1.00 43.77  ? 770  ILE   C HG12 1 
ATOM   21582 H  HG13 . ILE   B 1 770 ? 128.733 139.200 176.946 1.00 43.64  ? 770  ILE   C HG13 1 
ATOM   21583 H  HG21 . ILE   B 1 770 ? 132.000 139.917 178.054 1.00 42.99  ? 770  ILE   C HG21 1 
ATOM   21584 H  HG22 . ILE   B 1 770 ? 132.658 138.503 177.777 1.00 43.67  ? 770  ILE   C HG22 1 
ATOM   21585 H  HG23 . ILE   B 1 770 ? 132.321 139.474 176.565 1.00 42.90  ? 770  ILE   C HG23 1 
ATOM   21586 H  HD11 . ILE   B 1 770 ? 128.587 141.058 178.182 1.00 43.02  ? 770  ILE   C HD11 1 
ATOM   21587 H  HD12 . ILE   B 1 770 ? 129.366 140.029 179.108 1.00 43.39  ? 770  ILE   C HD12 1 
ATOM   21588 H  HD13 . ILE   B 1 770 ? 130.164 141.165 178.338 1.00 42.82  ? 770  ILE   C HD13 1 
ATOM   21589 N  N    . VAL   B 1 771 ? 131.519 135.434 177.027 1.00 39.63  ? 771  VAL   C N    1 
ATOM   21590 C  CA   . VAL   B 1 771 ? 132.536 134.394 177.153 1.00 41.92  ? 771  VAL   C CA   1 
ATOM   21591 C  C    . VAL   B 1 771 ? 132.803 133.747 175.800 1.00 39.74  ? 771  VAL   C C    1 
ATOM   21592 O  O    . VAL   B 1 771 ? 133.958 133.512 175.423 1.00 45.77  ? 771  VAL   C O    1 
ATOM   21593 C  CB   . VAL   B 1 771 ? 132.103 133.352 178.202 1.00 42.50  ? 771  VAL   C CB   1 
ATOM   21594 C  CG1  . VAL   B 1 771 ? 133.050 132.160 178.195 1.00 43.35  ? 771  VAL   C CG1  1 
ATOM   21595 C  CG2  . VAL   B 1 771 ? 132.041 133.985 179.585 1.00 38.92  ? 771  VAL   C CG2  1 
ATOM   21596 H  H    . VAL   B 1 771 ? 130.798 135.286 177.472 1.00 43.34  ? 771  VAL   C H    1 
ATOM   21597 H  HA   . VAL   B 1 771 ? 133.363 134.798 177.459 1.00 43.55  ? 771  VAL   C HA   1 
ATOM   21598 H  HB   . VAL   B 1 771 ? 131.215 133.031 177.980 1.00 43.64  ? 771  VAL   C HB   1 
ATOM   21599 H  HG11 . VAL   B 1 771 ? 132.926 131.656 179.015 1.00 43.46  ? 771  VAL   C HG11 1 
ATOM   21600 H  HG12 . VAL   B 1 771 ? 132.849 131.598 177.430 1.00 42.59  ? 771  VAL   C HG12 1 
ATOM   21601 H  HG13 . VAL   B 1 771 ? 133.963 132.482 178.142 1.00 43.06  ? 771  VAL   C HG13 1 
ATOM   21602 H  HG21 . VAL   B 1 771 ? 131.772 133.311 180.228 1.00 43.05  ? 771  VAL   C HG21 1 
ATOM   21603 H  HG22 . VAL   B 1 771 ? 132.918 134.330 179.814 1.00 42.55  ? 771  VAL   C HG22 1 
ATOM   21604 H  HG23 . VAL   B 1 771 ? 131.394 134.708 179.572 1.00 43.23  ? 771  VAL   C HG23 1 
ATOM   21605 N  N    . VAL   B 1 772 ? 131.741 133.442 175.053 1.00 39.76  ? 772  VAL   C N    1 
ATOM   21606 C  CA   . VAL   B 1 772 ? 131.904 132.843 173.732 1.00 40.59  ? 772  VAL   C CA   1 
ATOM   21607 C  C    . VAL   B 1 772 ? 132.605 133.815 172.793 1.00 41.77  ? 772  VAL   C C    1 
ATOM   21608 O  O    . VAL   B 1 772 ? 133.451 133.418 171.983 1.00 37.51  ? 772  VAL   C O    1 
ATOM   21609 C  CB   . VAL   B 1 772 ? 130.539 132.401 173.174 1.00 34.55  ? 772  VAL   C CB   1 
ATOM   21610 C  CG1  . VAL   B 1 772 ? 130.611 132.214 171.666 1.00 35.15  ? 772  VAL   C CG1  1 
ATOM   21611 C  CG2  . VAL   B 1 772 ? 130.081 131.122 173.850 1.00 38.89  ? 772  VAL   C CG2  1 
ATOM   21612 H  H    . VAL   B 1 772 ? 130.924 133.571 175.287 1.00 41.48  ? 772  VAL   C H    1 
ATOM   21613 H  HA   . VAL   B 1 772 ? 132.462 132.054 173.812 1.00 40.65  ? 772  VAL   C HA   1 
ATOM   21614 H  HB   . VAL   B 1 772 ? 129.882 133.091 173.360 1.00 40.73  ? 772  VAL   C HB   1 
ATOM   21615 H  HG11 . VAL   B 1 772 ? 129.839 131.703 171.376 1.00 40.82  ? 772  VAL   C HG11 1 
ATOM   21616 H  HG12 . VAL   B 1 772 ? 130.608 133.084 171.239 1.00 40.45  ? 772  VAL   C HG12 1 
ATOM   21617 H  HG13 . VAL   B 1 772 ? 131.425 131.734 171.445 1.00 40.10  ? 772  VAL   C HG13 1 
ATOM   21618 H  HG21 . VAL   B 1 772 ? 129.268 130.814 173.420 1.00 41.88  ? 772  VAL   C HG21 1 
ATOM   21619 H  HG22 . VAL   B 1 772 ? 130.777 130.452 173.760 1.00 40.76  ? 772  VAL   C HG22 1 
ATOM   21620 H  HG23 . VAL   B 1 772 ? 129.914 131.302 174.788 1.00 42.31  ? 772  VAL   C HG23 1 
ATOM   21621 N  N    . ASP   B 1 773 ? 132.253 135.100 172.872 1.00 43.92  ? 773  ASP   C N    1 
ATOM   21622 C  CA   . ASP   B 1 773 ? 132.920 136.096 172.041 1.00 36.06  ? 773  ASP   C CA   1 
ATOM   21623 C  C    . ASP   B 1 773 ? 134.412 136.138 172.342 1.00 35.94  ? 773  ASP   C C    1 
ATOM   21624 O  O    . ASP   B 1 773 ? 135.243 136.184 171.427 1.00 37.00  ? 773  ASP   C O    1 
ATOM   21625 C  CB   . ASP   B 1 773 ? 132.289 137.473 172.263 1.00 38.68  ? 773  ASP   C CB   1 
ATOM   21626 C  CG   . ASP   B 1 773 ? 131.525 137.976 171.049 1.00 42.73  ? 773  ASP   C CG   1 
ATOM   21627 O  OD1  . ASP   B 1 773 ? 131.260 137.180 170.123 1.00 40.88  ? 773  ASP   C OD1  1 
ATOM   21628 O  OD2  . ASP   B 1 773 ? 131.187 139.178 171.021 1.00 41.01  ? 773  ASP   C OD2  1 
ATOM   21629 H  H    . ASP   B 1 773 ? 131.642 135.412 173.391 1.00 40.87  ? 773  ASP   C H    1 
ATOM   21630 H  HA   . ASP   B 1 773 ? 132.816 135.850 171.110 1.00 39.00  ? 773  ASP   C HA   1 
ATOM   21631 H  HB2  . ASP   B 1 773 ? 131.668 137.424 173.007 1.00 39.72  ? 773  ASP   C HB2  1 
ATOM   21632 H  HB3  . ASP   B 1 773 ? 132.991 138.113 172.460 1.00 38.94  ? 773  ASP   C HB3  1 
ATOM   21633 N  N    . ILE   B 1 774 ? 134.771 136.121 173.627 1.00 34.76  ? 774  ILE   C N    1 
ATOM   21634 C  CA   . ILE   B 1 774 ? 136.181 136.135 174.006 1.00 30.81  ? 774  ILE   C CA   1 
ATOM   21635 C  C    . ILE   B 1 774 ? 136.882 134.888 173.484 1.00 30.77  ? 774  ILE   C C    1 
ATOM   21636 O  O    . ILE   B 1 774 ? 137.980 134.964 172.919 1.00 35.81  ? 774  ILE   C O    1 
ATOM   21637 C  CB   . ILE   B 1 774 ? 136.321 136.260 175.535 1.00 31.09  ? 774  ILE   C CB   1 
ATOM   21638 C  CG1  . ILE   B 1 774 ? 135.754 137.595 176.023 1.00 31.93  ? 774  ILE   C CG1  1 
ATOM   21639 C  CG2  . ILE   B 1 774 ? 137.778 136.128 175.950 1.00 32.58  ? 774  ILE   C CG2  1 
ATOM   21640 C  CD1  . ILE   B 1 774 ? 135.274 137.561 177.457 1.00 28.91  ? 774  ILE   C CD1  1 
ATOM   21641 H  H    . ILE   B 1 774 ? 134.224 136.102 174.290 1.00 35.38  ? 774  ILE   C H    1 
ATOM   21642 H  HA   . ILE   B 1 774 ? 136.608 136.908 173.604 1.00 33.93  ? 774  ILE   C HA   1 
ATOM   21643 H  HB   . ILE   B 1 774 ? 135.817 135.542 175.950 1.00 34.07  ? 774  ILE   C HB   1 
ATOM   21644 H  HG12 . ILE   B 1 774 ? 136.447 138.270 175.959 1.00 34.09  ? 774  ILE   C HG12 1 
ATOM   21645 H  HG13 . ILE   B 1 774 ? 135.001 137.844 175.464 1.00 34.18  ? 774  ILE   C HG13 1 
ATOM   21646 H  HG21 . ILE   B 1 774 ? 137.871 136.437 176.864 1.00 34.35  ? 774  ILE   C HG21 1 
ATOM   21647 H  HG22 . ILE   B 1 774 ? 138.045 135.197 175.888 1.00 33.68  ? 774  ILE   C HG22 1 
ATOM   21648 H  HG23 . ILE   B 1 774 ? 138.322 136.672 175.360 1.00 33.07  ? 774  ILE   C HG23 1 
ATOM   21649 H  HD11 . ILE   B 1 774 ? 134.971 138.447 177.709 1.00 33.73  ? 774  ILE   C HD11 1 
ATOM   21650 H  HD12 . ILE   B 1 774 ? 134.542 136.927 177.530 1.00 34.16  ? 774  ILE   C HD12 1 
ATOM   21651 H  HD13 . ILE   B 1 774 ? 136.008 137.286 178.029 1.00 33.66  ? 774  ILE   C HD13 1 
ATOM   21652 N  N    . PHE   B 1 775 ? 136.254 133.723 173.657 1.00 31.02  ? 775  PHE   C N    1 
ATOM   21653 C  CA   . PHE   B 1 775 ? 136.868 132.479 173.204 1.00 27.10  ? 775  PHE   C CA   1 
ATOM   21654 C  C    . PHE   B 1 775 ? 137.094 132.495 171.698 1.00 37.57  ? 775  PHE   C C    1 
ATOM   21655 O  O    . PHE   B 1 775 ? 138.146 132.059 171.215 1.00 33.18  ? 775  PHE   C O    1 
ATOM   21656 C  CB   . PHE   B 1 775 ? 135.993 131.289 173.600 1.00 30.50  ? 775  PHE   C CB   1 
ATOM   21657 C  CG   . PHE   B 1 775 ? 136.396 130.643 174.895 1.00 35.70  ? 775  PHE   C CG   1 
ATOM   21658 C  CD1  . PHE   B 1 775 ? 136.134 131.264 176.105 1.00 37.40  ? 775  PHE   C CD1  1 
ATOM   21659 C  CD2  . PHE   B 1 775 ? 137.034 129.415 174.902 1.00 31.92  ? 775  PHE   C CD2  1 
ATOM   21660 C  CE1  . PHE   B 1 775 ? 136.503 130.671 177.297 1.00 33.77  ? 775  PHE   C CE1  1 
ATOM   21661 C  CE2  . PHE   B 1 775 ? 137.404 128.818 176.092 1.00 31.54  ? 775  PHE   C CE2  1 
ATOM   21662 C  CZ   . PHE   B 1 775 ? 137.138 129.447 177.290 1.00 32.79  ? 775  PHE   C CZ   1 
ATOM   21663 H  H    . PHE   B 1 775 ? 135.484 133.629 174.028 1.00 35.63  ? 775  PHE   C H    1 
ATOM   21664 H  HA   . PHE   B 1 775 ? 137.730 132.376 173.637 1.00 33.33  ? 775  PHE   C HA   1 
ATOM   21665 H  HB2  . PHE   B 1 775 ? 135.076 131.591 173.692 1.00 34.25  ? 775  PHE   C HB2  1 
ATOM   21666 H  HB3  . PHE   B 1 775 ? 136.049 130.616 172.904 1.00 34.26  ? 775  PHE   C HB3  1 
ATOM   21667 H  HD1  . PHE   B 1 775 ? 135.706 132.089 176.115 1.00 36.27  ? 775  PHE   C HD1  1 
ATOM   21668 H  HD2  . PHE   B 1 775 ? 137.215 128.986 174.097 1.00 34.65  ? 775  PHE   C HD2  1 
ATOM   21669 H  HE1  . PHE   B 1 775 ? 136.322 131.098 178.103 1.00 35.38  ? 775  PHE   C HE1  1 
ATOM   21670 H  HE2  . PHE   B 1 775 ? 137.833 127.993 176.085 1.00 35.30  ? 775  PHE   C HE2  1 
ATOM   21671 H  HZ   . PHE   B 1 775 ? 137.387 129.047 178.092 1.00 34.95  ? 775  PHE   C HZ   1 
ATOM   21672 N  N    . ARG   B 1 776 ? 136.115 132.990 170.939 1.00 38.06  ? 776  ARG   C N    1 
ATOM   21673 C  CA   . ARG   B 1 776 ? 136.246 133.018 169.486 1.00 30.00  ? 776  ARG   C CA   1 
ATOM   21674 C  C    . ARG   B 1 776 ? 137.318 134.008 169.048 1.00 29.30  ? 776  ARG   C C    1 
ATOM   21675 O  O    . ARG   B 1 776 ? 138.169 133.686 168.210 1.00 28.24  ? 776  ARG   C O    1 
ATOM   21676 C  CB   . ARG   B 1 776 ? 134.901 133.370 168.849 1.00 33.15  ? 776  ARG   C CB   1 
ATOM   21677 C  CG   . ARG   B 1 776 ? 133.895 132.230 168.852 1.00 35.98  ? 776  ARG   C CG   1 
ATOM   21678 C  CD   . ARG   B 1 776 ? 132.867 132.378 167.740 1.00 34.27  ? 776  ARG   C CD   1 
ATOM   21679 N  NE   . ARG   B 1 776 ? 131.499 132.381 168.247 1.00 34.10  ? 776  ARG   C NE   1 
ATOM   21680 C  CZ   . ARG   B 1 776 ? 130.797 133.473 168.525 1.00 38.79  ? 776  ARG   C CZ   1 
ATOM   21681 N  NH1  . ARG   B 1 776 ? 131.313 134.684 168.389 1.00 35.33  ? 776  ARG   C NH1  1 
ATOM   21682 N  NH2  . ARG   B 1 776 ? 129.543 133.346 168.949 1.00 40.07  ? 776  ARG   C NH2  1 
ATOM   21683 H  H    . ARG   B 1 776 ? 135.376 133.311 171.238 1.00 35.61  ? 776  ARG   C H    1 
ATOM   21684 H  HA   . ARG   B 1 776 ? 136.505 132.137 169.175 1.00 33.86  ? 776  ARG   C HA   1 
ATOM   21685 H  HB2  . ARG   B 1 776 ? 134.509 134.111 169.337 1.00 35.71  ? 776  ARG   C HB2  1 
ATOM   21686 H  HB3  . ARG   B 1 776 ? 135.057 133.630 167.928 1.00 34.99  ? 776  ARG   C HB3  1 
ATOM   21687 H  HG2  . ARG   B 1 776 ? 134.366 131.393 168.716 1.00 35.96  ? 776  ARG   C HG2  1 
ATOM   21688 H  HG3  . ARG   B 1 776 ? 133.426 132.218 169.701 1.00 35.43  ? 776  ARG   C HG3  1 
ATOM   21689 H  HD2  . ARG   B 1 776 ? 133.022 133.206 167.260 1.00 35.64  ? 776  ARG   C HD2  1 
ATOM   21690 H  HD3  . ARG   B 1 776 ? 132.955 131.627 167.133 1.00 35.66  ? 776  ARG   C HD3  1 
ATOM   21691 H  HE   . ARG   B 1 776 ? 131.128 131.620 168.397 1.00 35.97  ? 776  ARG   C HE   1 
ATOM   21692 H  HH11 . ARG   B 1 776 ? 132.121 134.785 168.115 1.00 35.08  ? 776  ARG   C HH11 1 
ATOM   21693 H  HH12 . ARG   B 1 776 ? 130.836 135.375 168.577 1.00 35.84  ? 776  ARG   C HH12 1 
ATOM   21694 H  HH21 . ARG   B 1 776 ? 129.198 132.564 169.042 1.00 37.94  ? 776  ARG   C HH21 1 
ATOM   21695 H  HH22 . ARG   B 1 776 ? 129.079 134.046 169.135 1.00 37.93  ? 776  ARG   C HH22 1 
ATOM   21696 N  N    . LYS   B 1 777 ? 137.296 135.221 169.604 1.00 27.35  ? 777  LYS   C N    1 
ATOM   21697 C  CA   . LYS   B 1 777 ? 138.214 136.259 169.148 1.00 26.98  ? 777  LYS   C CA   1 
ATOM   21698 C  C    . LYS   B 1 777 ? 139.652 135.943 169.541 1.00 27.41  ? 777  LYS   C C    1 
ATOM   21699 O  O    . LYS   B 1 777 ? 140.564 136.026 168.711 1.00 31.44  ? 777  LYS   C O    1 
ATOM   21700 C  CB   . LYS   B 1 777 ? 137.788 137.614 169.714 1.00 30.38  ? 777  LYS   C CB   1 
ATOM   21701 C  CG   . LYS   B 1 777 ? 136.354 138.010 169.383 1.00 29.85  ? 777  LYS   C CG   1 
ATOM   21702 C  CD   . LYS   B 1 777 ? 136.250 138.656 168.004 1.00 32.01  ? 777  LYS   C CD   1 
ATOM   21703 C  CE   . LYS   B 1 777 ? 134.978 139.487 167.826 1.00 32.71  ? 777  LYS   C CE   1 
ATOM   21704 N  NZ   . LYS   B 1 777 ? 134.478 140.135 169.072 1.00 35.01  ? 777  LYS   C NZ   1 
ATOM   21705 H  H    . LYS   B 1 777 ? 136.766 135.462 170.237 1.00 31.67  ? 777  LYS   C H    1 
ATOM   21706 H  HA   . LYS   B 1 777 ? 138.173 136.313 168.180 1.00 30.57  ? 777  LYS   C HA   1 
ATOM   21707 H  HB2  . LYS   B 1 777 ? 137.868 137.579 170.680 1.00 31.02  ? 777  LYS   C HB2  1 
ATOM   21708 H  HB3  . LYS   B 1 777 ? 138.377 138.299 169.362 1.00 30.82  ? 777  LYS   C HB3  1 
ATOM   21709 H  HG2  . LYS   B 1 777 ? 135.790 137.221 169.384 1.00 30.98  ? 777  LYS   C HG2  1 
ATOM   21710 H  HG3  . LYS   B 1 777 ? 136.050 138.639 170.054 1.00 31.15  ? 777  LYS   C HG3  1 
ATOM   21711 H  HD2  . LYS   B 1 777 ? 137.010 139.243 167.870 1.00 30.79  ? 777  LYS   C HD2  1 
ATOM   21712 H  HD3  . LYS   B 1 777 ? 136.248 137.959 167.329 1.00 31.27  ? 777  LYS   C HD3  1 
ATOM   21713 H  HE2  . LYS   B 1 777 ? 135.154 140.189 167.180 1.00 30.95  ? 777  LYS   C HE2  1 
ATOM   21714 H  HE3  . LYS   B 1 777 ? 134.273 138.908 167.494 1.00 31.08  ? 777  LYS   C HE3  1 
ATOM   21715 H  HZ1  . LYS   B 1 777 ? 133.815 140.695 168.878 1.00 32.11  ? 777  LYS   C HZ1  1 
ATOM   21716 H  HZ2  . LYS   B 1 777 ? 134.178 139.517 169.638 1.00 31.07  ? 777  LYS   C HZ2  1 
ATOM   21717 H  HZ3  . LYS   B 1 777 ? 135.136 140.591 169.463 1.00 31.67  ? 777  LYS   C HZ3  1 
ATOM   21718 N  N    . LEU   B 1 778 ? 139.877 135.580 170.803 1.00 19.15  ? 778  LEU   C N    1 
ATOM   21719 C  CA   . LEU   B 1 778 ? 141.220 135.356 171.317 1.00 20.45  ? 778  LEU   C CA   1 
ATOM   21720 C  C    . LEU   B 1 778 ? 141.659 133.900 171.236 1.00 26.67  ? 778  LEU   C C    1 
ATOM   21721 O  O    . LEU   B 1 778 ? 142.812 133.599 171.559 1.00 31.86  ? 778  LEU   C O    1 
ATOM   21722 C  CB   . LEU   B 1 778 ? 141.309 135.836 172.769 1.00 28.24  ? 778  LEU   C CB   1 
ATOM   21723 C  CG   . LEU   B 1 778 ? 140.628 137.170 173.087 1.00 25.08  ? 778  LEU   C CG   1 
ATOM   21724 C  CD1  . LEU   B 1 778 ? 140.857 137.546 174.540 1.00 24.57  ? 778  LEU   C CD1  1 
ATOM   21725 C  CD2  . LEU   B 1 778 ? 141.119 138.272 172.164 1.00 19.08  ? 778  LEU   C CD2  1 
ATOM   21726 H  H    . LEU   B 1 778 ? 139.257 135.456 171.386 1.00 27.86  ? 778  LEU   C H    1 
ATOM   21727 H  HA   . LEU   B 1 778 ? 141.846 135.882 170.795 1.00 26.62  ? 778  LEU   C HA   1 
ATOM   21728 H  HB2  . LEU   B 1 778 ? 140.896 135.164 173.330 1.00 27.56  ? 778  LEU   C HB2  1 
ATOM   21729 H  HB3  . LEU   B 1 778 ? 142.246 135.924 173.006 1.00 27.98  ? 778  LEU   C HB3  1 
ATOM   21730 H  HG   . LEU   B 1 778 ? 139.672 137.074 172.953 1.00 28.43  ? 778  LEU   C HG   1 
ATOM   21731 H  HD11 . LEU   B 1 778 ? 140.338 138.339 174.747 1.00 28.07  ? 778  LEU   C HD11 1 
ATOM   21732 H  HD12 . LEU   B 1 778 ? 140.576 136.809 175.103 1.00 27.24  ? 778  LEU   C HD12 1 
ATOM   21733 H  HD13 . LEU   B 1 778 ? 141.801 137.723 174.674 1.00 27.06  ? 778  LEU   C HD13 1 
ATOM   21734 H  HD21 . LEU   B 1 778 ? 140.757 139.120 172.465 1.00 25.92  ? 778  LEU   C HD21 1 
ATOM   21735 H  HD22 . LEU   B 1 778 ? 142.089 138.297 172.191 1.00 25.70  ? 778  LEU   C HD22 1 
ATOM   21736 H  HD23 . LEU   B 1 778 ? 140.817 138.085 171.261 1.00 28.03  ? 778  LEU   C HD23 1 
ATOM   21737 N  N    . GLY   B 1 779 ? 140.780 132.996 170.816 1.00 29.49  ? 779  GLY   C N    1 
ATOM   21738 C  CA   . GLY   B 1 779 ? 141.154 131.593 170.718 1.00 28.18  ? 779  GLY   C CA   1 
ATOM   21739 C  C    . GLY   B 1 779 ? 141.555 130.979 172.041 1.00 26.45  ? 779  GLY   C C    1 
ATOM   21740 O  O    . GLY   B 1 779 ? 142.542 130.235 172.105 1.00 24.83  ? 779  GLY   C O    1 
ATOM   21741 H  H    . GLY   B 1 779 ? 139.970 133.166 170.583 1.00 29.40  ? 779  GLY   C H    1 
ATOM   21742 H  HA2  . GLY   B 1 779 ? 140.407 131.087 170.362 1.00 28.35  ? 779  GLY   C HA2  1 
ATOM   21743 H  HA3  . GLY   B 1 779 ? 141.900 131.504 170.104 1.00 27.01  ? 779  GLY   C HA3  1 
ATOM   21744 N  N    . LEU   B 1 780 ? 140.809 131.273 173.103 1.00 35.59  ? 780  LEU   C N    1 
ATOM   21745 C  CA   . LEU   B 1 780 ? 141.131 130.741 174.420 1.00 32.00  ? 780  LEU   C CA   1 
ATOM   21746 C  C    . LEU   B 1 780 ? 140.909 129.236 174.463 1.00 29.53  ? 780  LEU   C C    1 
ATOM   21747 O  O    . LEU   B 1 780 ? 139.890 128.733 173.980 1.00 29.19  ? 780  LEU   C O    1 
ATOM   21748 C  CB   . LEU   B 1 780 ? 140.276 131.419 175.489 1.00 21.97  ? 780  LEU   C CB   1 
ATOM   21749 C  CG   . LEU   B 1 780 ? 140.953 132.484 176.350 1.00 22.24  ? 780  LEU   C CG   1 
ATOM   21750 C  CD1  . LEU   B 1 780 ? 141.390 133.673 175.517 1.00 29.74  ? 780  LEU   C CD1  1 
ATOM   21751 C  CD2  . LEU   B 1 780 ? 140.008 132.923 177.454 1.00 26.93  ? 780  LEU   C CD2  1 
ATOM   21752 H  H    . LEU   B 1 780 ? 140.114 131.779 173.084 1.00 30.99  ? 780  LEU   C H    1 
ATOM   21753 H  HA   . LEU   B 1 780 ? 142.064 130.917 174.619 1.00 30.45  ? 780  LEU   C HA   1 
ATOM   21754 H  HB2  . LEU   B 1 780 ? 139.521 131.843 175.052 1.00 30.19  ? 780  LEU   C HB2  1 
ATOM   21755 H  HB3  . LEU   B 1 780 ? 139.949 130.732 176.091 1.00 29.88  ? 780  LEU   C HB3  1 
ATOM   21756 H  HG   . LEU   B 1 780 ? 141.742 132.101 176.764 1.00 30.84  ? 780  LEU   C HG   1 
ATOM   21757 H  HD11 . LEU   B 1 780 ? 141.974 134.234 176.050 1.00 30.66  ? 780  LEU   C HD11 1 
ATOM   21758 H  HD12 . LEU   B 1 780 ? 141.861 133.355 174.731 1.00 30.40  ? 780  LEU   C HD12 1 
ATOM   21759 H  HD13 . LEU   B 1 780 ? 140.602 134.172 175.252 1.00 30.93  ? 780  LEU   C HD13 1 
ATOM   21760 H  HD21 . LEU   B 1 780 ? 139.991 133.891 177.488 1.00 30.77  ? 780  LEU   C HD21 1 
ATOM   21761 H  HD22 . LEU   B 1 780 ? 139.120 132.584 177.260 1.00 30.77  ? 780  LEU   C HD22 1 
ATOM   21762 H  HD23 . LEU   B 1 780 ? 140.320 132.562 178.298 1.00 32.20  ? 780  LEU   C HD23 1 
ATOM   21763 N  N    . ARG   B 1 781 ? 141.869 128.514 175.045 1.00 30.56  ? 781  ARG   C N    1 
ATOM   21764 C  CA   . ARG   B 1 781 ? 141.643 127.105 175.345 1.00 31.45  ? 781  ARG   C CA   1 
ATOM   21765 C  C    . ARG   B 1 781 ? 140.763 126.949 176.578 1.00 26.99  ? 781  ARG   C C    1 
ATOM   21766 O  O    . ARG   B 1 781 ? 139.926 126.041 176.641 1.00 30.39  ? 781  ARG   C O    1 
ATOM   21767 C  CB   . ARG   B 1 781 ? 142.976 126.384 175.546 1.00 33.64  ? 781  ARG   C CB   1 
ATOM   21768 C  CG   . ARG   B 1 781 ? 143.095 125.082 174.769 1.00 30.85  ? 781  ARG   C CG   1 
ATOM   21769 C  CD   . ARG   B 1 781 ? 144.099 124.135 175.407 1.00 33.26  ? 781  ARG   C CD   1 
ATOM   21770 N  NE   . ARG   B 1 781 ? 145.412 124.748 175.568 1.00 36.23  ? 781  ARG   C NE   1 
ATOM   21771 C  CZ   . ARG   B 1 781 ? 146.526 124.078 175.830 1.00 36.79  ? 781  ARG   C CZ   1 
ATOM   21772 N  NH1  . ARG   B 1 781 ? 146.529 122.760 175.948 1.00 38.91  ? 781  ARG   C NH1  1 
ATOM   21773 N  NH2  . ARG   B 1 781 ? 147.666 124.747 175.976 1.00 34.75  ? 781  ARG   C NH2  1 
ATOM   21774 H  H    . ARG   B 1 781 ? 142.643 128.812 175.271 1.00 33.97  ? 781  ARG   C H    1 
ATOM   21775 H  HA   . ARG   B 1 781 ? 141.187 126.691 174.596 1.00 35.15  ? 781  ARG   C HA   1 
ATOM   21776 H  HB2  . ARG   B 1 781 ? 143.695 126.967 175.257 1.00 35.03  ? 781  ARG   C HB2  1 
ATOM   21777 H  HB3  . ARG   B 1 781 ? 143.079 126.177 176.488 1.00 35.39  ? 781  ARG   C HB3  1 
ATOM   21778 H  HG2  . ARG   B 1 781 ? 142.231 124.640 174.752 1.00 35.12  ? 781  ARG   C HG2  1 
ATOM   21779 H  HG3  . ARG   B 1 781 ? 143.391 125.275 173.866 1.00 33.39  ? 781  ARG   C HG3  1 
ATOM   21780 H  HD2  . ARG   B 1 781 ? 143.778 123.876 176.285 1.00 36.15  ? 781  ARG   C HD2  1 
ATOM   21781 H  HD3  . ARG   B 1 781 ? 144.198 123.352 174.844 1.00 35.11  ? 781  ARG   C HD3  1 
ATOM   21782 H  HE   . ARG   B 1 781 ? 145.448 125.606 175.602 1.00 35.97  ? 781  ARG   C HE   1 
ATOM   21783 H  HH11 . ARG   B 1 781 ? 145.799 122.316 175.856 1.00 36.62  ? 781  ARG   C HH11 1 
ATOM   21784 H  HH12 . ARG   B 1 781 ? 147.264 122.347 176.117 1.00 38.32  ? 781  ARG   C HH12 1 
ATOM   21785 H  HH21 . ARG   B 1 781 ? 147.675 125.603 175.900 1.00 35.57  ? 781  ARG   C HH21 1 
ATOM   21786 H  HH22 . ARG   B 1 781 ? 148.395 124.322 176.144 1.00 37.00  ? 781  ARG   C HH22 1 
ATOM   21787 N  N    . GLN   B 1 782 ? 140.939 127.823 177.567 1.00 32.60  ? 782  GLN   C N    1 
ATOM   21788 C  CA   . GLN   B 1 782 ? 140.125 127.787 178.773 1.00 34.15  ? 782  GLN   C CA   1 
ATOM   21789 C  C    . GLN   B 1 782 ? 140.183 129.147 179.452 1.00 35.55  ? 782  GLN   C C    1 
ATOM   21790 O  O    . GLN   B 1 782 ? 141.114 129.930 179.244 1.00 37.91  ? 782  GLN   C O    1 
ATOM   21791 C  CB   . GLN   B 1 782 ? 140.588 126.682 179.732 1.00 38.58  ? 782  GLN   C CB   1 
ATOM   21792 C  CG   . GLN   B 1 782 ? 141.935 126.935 180.409 1.00 27.85  ? 782  GLN   C CG   1 
ATOM   21793 C  CD   . GLN   B 1 782 ? 143.100 126.878 179.441 1.00 34.10  ? 782  GLN   C CD   1 
ATOM   21794 O  OE1  . GLN   B 1 782 ? 143.514 125.801 179.012 1.00 39.19  ? 782  GLN   C OE1  1 
ATOM   21795 N  NE2  . GLN   B 1 782 ? 143.637 128.041 179.094 1.00 37.87  ? 782  GLN   C NE2  1 
ATOM   21796 H  H    . GLN   B 1 782 ? 141.528 128.450 177.561 1.00 36.31  ? 782  GLN   C H    1 
ATOM   21797 H  HA   . GLN   B 1 782 ? 139.203 127.609 178.529 1.00 36.59  ? 782  GLN   C HA   1 
ATOM   21798 H  HB2  . GLN   B 1 782 ? 139.924 126.583 180.432 1.00 37.75  ? 782  GLN   C HB2  1 
ATOM   21799 H  HB3  . GLN   B 1 782 ? 140.663 125.853 179.235 1.00 37.79  ? 782  GLN   C HB3  1 
ATOM   21800 H  HG2  . GLN   B 1 782 ? 141.932 127.808 180.829 1.00 37.33  ? 782  GLN   C HG2  1 
ATOM   21801 H  HG3  . GLN   B 1 782 ? 142.077 126.250 181.081 1.00 36.87  ? 782  GLN   C HG3  1 
ATOM   21802 H  HE21 . GLN   B 1 782 ? 143.321 128.774 179.414 1.00 37.62  ? 782  GLN   C HE21 1 
ATOM   21803 H  HE22 . GLN   B 1 782 ? 144.301 128.062 178.547 1.00 37.00  ? 782  GLN   C HE22 1 
ATOM   21804 N  N    . CYS   B 1 783 ? 139.166 129.413 180.267 1.00 40.52  ? 783  CYS   C N    1 
ATOM   21805 C  CA   . CYS   B 1 783 ? 139.101 130.594 181.112 1.00 40.38  ? 783  CYS   C CA   1 
ATOM   21806 C  C    . CYS   B 1 783 ? 138.677 130.161 182.508 1.00 43.85  ? 783  CYS   C C    1 
ATOM   21807 O  O    . CYS   B 1 783 ? 138.099 129.088 182.696 1.00 49.87  ? 783  CYS   C O    1 
ATOM   21808 C  CB   . CYS   B 1 783 ? 138.123 131.637 180.551 1.00 37.45  ? 783  CYS   C CB   1 
ATOM   21809 S  SG   . CYS   B 1 783 ? 138.047 133.173 181.498 1.00 60.09  ? 783  CYS   C SG   1 
ATOM   21810 H  H    . CYS   B 1 783 ? 138.479 128.903 180.348 1.00 43.21  ? 783  CYS   C H    1 
ATOM   21811 H  HA   . CYS   B 1 783 ? 139.981 130.999 181.170 1.00 42.61  ? 783  CYS   C HA   1 
ATOM   21812 H  HB2  . CYS   B 1 783 ? 138.393 131.861 179.647 1.00 42.44  ? 783  CYS   C HB2  1 
ATOM   21813 H  HB3  . CYS   B 1 783 ? 137.232 131.253 180.540 1.00 42.27  ? 783  CYS   C HB3  1 
ATOM   21814 H  HG   . CYS   B 1 783 ? 137.301 133.928 180.941 1.00 44.09  ? 783  CYS   C HG   1 
ATOM   21815 N  N    . LEU   B 1 784 ? 138.982 130.997 183.494 1.00 46.35  ? 784  LEU   C N    1 
ATOM   21816 C  CA   . LEU   B 1 784 ? 138.722 130.682 184.894 1.00 47.85  ? 784  LEU   C CA   1 
ATOM   21817 C  C    . LEU   B 1 784 ? 137.652 131.623 185.431 1.00 47.81  ? 784  LEU   C C    1 
ATOM   21818 O  O    . LEU   B 1 784 ? 137.810 132.847 185.370 1.00 47.09  ? 784  LEU   C O    1 
ATOM   21819 C  CB   . LEU   B 1 784 ? 140.004 130.786 185.718 1.00 49.55  ? 784  LEU   C CB   1 
ATOM   21820 C  CG   . LEU   B 1 784 ? 141.142 129.882 185.233 1.00 50.67  ? 784  LEU   C CG   1 
ATOM   21821 C  CD1  . LEU   B 1 784 ? 142.486 130.579 185.360 1.00 51.29  ? 784  LEU   C CD1  1 
ATOM   21822 C  CD2  . LEU   B 1 784 ? 141.143 128.567 185.995 1.00 48.87  ? 784  LEU   C CD2  1 
ATOM   21823 H  H    . LEU   B 1 784 ? 139.347 131.766 183.376 1.00 49.59  ? 784  LEU   C H    1 
ATOM   21824 H  HA   . LEU   B 1 784 ? 138.389 129.774 184.965 1.00 50.36  ? 784  LEU   C HA   1 
ATOM   21825 H  HB2  . LEU   B 1 784 ? 140.320 131.702 185.686 1.00 50.17  ? 784  LEU   C HB2  1 
ATOM   21826 H  HB3  . LEU   B 1 784 ? 139.804 130.542 186.635 1.00 50.40  ? 784  LEU   C HB3  1 
ATOM   21827 H  HG   . LEU   B 1 784 ? 141.004 129.678 184.296 1.00 51.26  ? 784  LEU   C HG   1 
ATOM   21828 H  HD11 . LEU   B 1 784 ? 143.167 130.026 184.947 1.00 51.95  ? 784  LEU   C HD11 1 
ATOM   21829 H  HD12 . LEU   B 1 784 ? 142.441 131.439 184.914 1.00 50.34  ? 784  LEU   C HD12 1 
ATOM   21830 H  HD13 . LEU   B 1 784 ? 142.687 130.703 186.301 1.00 51.76  ? 784  LEU   C HD13 1 
ATOM   21831 H  HD21 . LEU   B 1 784 ? 141.846 127.999 185.642 1.00 51.40  ? 784  LEU   C HD21 1 
ATOM   21832 H  HD22 . LEU   B 1 784 ? 141.302 128.746 186.935 1.00 51.56  ? 784  LEU   C HD22 1 
ATOM   21833 H  HD23 . LEU   B 1 784 ? 140.281 128.136 185.881 1.00 51.02  ? 784  LEU   C HD23 1 
ATOM   21834 N  N    . VAL   B 1 785 ? 136.572 131.051 185.954 1.00 53.72  ? 785  VAL   C N    1 
ATOM   21835 C  CA   . VAL   B 1 785 ? 135.472 131.822 186.519 1.00 54.61  ? 785  VAL   C CA   1 
ATOM   21836 C  C    . VAL   B 1 785 ? 135.744 132.020 188.004 1.00 56.44  ? 785  VAL   C C    1 
ATOM   21837 O  O    . VAL   B 1 785 ? 135.750 131.055 188.781 1.00 60.86  ? 785  VAL   C O    1 
ATOM   21838 C  CB   . VAL   B 1 785 ? 134.125 131.122 186.291 1.00 54.08  ? 785  VAL   C CB   1 
ATOM   21839 C  CG1  . VAL   B 1 785 ? 132.986 132.123 186.382 1.00 50.54  ? 785  VAL   C CG1  1 
ATOM   21840 C  CG2  . VAL   B 1 785 ? 134.110 130.419 184.942 1.00 56.37  ? 785  VAL   C CG2  1 
ATOM   21841 H  H    . VAL   B 1 785 ? 136.455 130.201 185.998 1.00 54.38  ? 785  VAL   C H    1 
ATOM   21842 H  HA   . VAL   B 1 785 ? 135.438 132.690 186.091 1.00 54.70  ? 785  VAL   C HA   1 
ATOM   21843 H  HB   . VAL   B 1 785 ? 133.996 130.453 186.981 1.00 55.01  ? 785  VAL   C HB   1 
ATOM   21844 H  HG11 . VAL   B 1 785 ? 132.147 131.660 186.235 1.00 54.86  ? 785  VAL   C HG11 1 
ATOM   21845 H  HG12 . VAL   B 1 785 ? 132.991 132.528 187.263 1.00 54.44  ? 785  VAL   C HG12 1 
ATOM   21846 H  HG13 . VAL   B 1 785 ? 133.109 132.806 185.704 1.00 54.05  ? 785  VAL   C HG13 1 
ATOM   21847 H  HG21 . VAL   B 1 785 ? 133.205 130.125 184.752 1.00 55.18  ? 785  VAL   C HG21 1 
ATOM   21848 H  HG22 . VAL   B 1 785 ? 134.406 131.041 184.258 1.00 54.73  ? 785  VAL   C HG22 1 
ATOM   21849 H  HG23 . VAL   B 1 785 ? 134.704 129.653 184.973 1.00 55.07  ? 785  VAL   C HG23 1 
ATOM   21850 N  N    . THR   B 1 786 ? 135.960 133.274 188.396 1.00 56.95  ? 786  THR   C N    1 
ATOM   21851 C  CA   . THR   B 1 786 ? 136.313 133.643 189.758 1.00 58.20  ? 786  THR   C CA   1 
ATOM   21852 C  C    . THR   B 1 786 ? 135.214 134.515 190.348 1.00 62.37  ? 786  THR   C C    1 
ATOM   21853 O  O    . THR   B 1 786 ? 134.640 135.360 189.654 1.00 60.70  ? 786  THR   C O    1 
ATOM   21854 C  CB   . THR   B 1 786 ? 137.643 134.404 189.799 1.00 61.72  ? 786  THR   C CB   1 
ATOM   21855 O  OG1  . THR   B 1 786 ? 137.542 135.587 188.997 1.00 57.40  ? 786  THR   C OG1  1 
ATOM   21856 C  CG2  . THR   B 1 786 ? 138.775 133.539 189.265 1.00 60.48  ? 786  THR   C CG2  1 
ATOM   21857 H  H    . THR   B 1 786 ? 135.906 133.950 187.867 1.00 58.28  ? 786  THR   C H    1 
ATOM   21858 H  HA   . THR   B 1 786 ? 136.397 132.844 190.300 1.00 58.79  ? 786  THR   C HA   1 
ATOM   21859 H  HB   . THR   B 1 786 ? 137.848 134.650 190.714 1.00 59.75  ? 786  THR   C HB   1 
ATOM   21860 H  HG1  . THR   B 1 786 ? 138.253 136.032 189.049 1.00 58.69  ? 786  THR   C HG1  1 
ATOM   21861 H  HG21 . THR   B 1 786 ? 139.607 134.039 189.279 1.00 58.80  ? 786  THR   C HG21 1 
ATOM   21862 H  HG22 . THR   B 1 786 ? 138.876 132.747 189.811 1.00 58.97  ? 786  THR   C HG22 1 
ATOM   21863 H  HG23 . THR   B 1 786 ? 138.586 133.271 188.352 1.00 58.81  ? 786  THR   C HG23 1 
ATOM   21864 N  N    . HIS   B 1 787 ? 134.924 134.305 191.630 1.00 74.87  ? 787  HIS   C N    1 
ATOM   21865 C  CA   . HIS   B 1 787 ? 133.934 135.095 192.350 1.00 75.27  ? 787  HIS   C CA   1 
ATOM   21866 C  C    . HIS   B 1 787 ? 134.580 135.679 193.597 1.00 75.23  ? 787  HIS   C C    1 
ATOM   21867 O  O    . HIS   B 1 787 ? 135.232 134.957 194.358 1.00 75.50  ? 787  HIS   C O    1 
ATOM   21868 C  CB   . HIS   B 1 787 ? 132.716 134.246 192.730 1.00 74.82  ? 787  HIS   C CB   1 
ATOM   21869 C  CG   . HIS   B 1 787 ? 131.509 135.053 193.098 1.00 75.48  ? 787  HIS   C CG   1 
ATOM   21870 N  ND1  . HIS   B 1 787 ? 131.478 136.428 193.014 1.00 75.81  ? 787  HIS   C ND1  1 
ATOM   21871 C  CD2  . HIS   B 1 787 ? 130.289 134.676 193.551 1.00 74.37  ? 787  HIS   C CD2  1 
ATOM   21872 C  CE1  . HIS   B 1 787 ? 130.291 136.864 193.399 1.00 75.87  ? 787  HIS   C CE1  1 
ATOM   21873 N  NE2  . HIS   B 1 787 ? 129.552 135.821 193.731 1.00 75.37  ? 787  HIS   C NE2  1 
ATOM   21874 H  H    . HIS   B 1 787 ? 135.295 133.698 192.112 1.00 73.24  ? 787  HIS   C H    1 
ATOM   21875 H  HA   . HIS   B 1 787 ? 133.636 135.828 191.789 1.00 73.48  ? 787  HIS   C HA   1 
ATOM   21876 H  HB2  . HIS   B 1 787 ? 132.479 133.685 191.976 1.00 73.62  ? 787  HIS   C HB2  1 
ATOM   21877 H  HB3  . HIS   B 1 787 ? 132.946 133.693 193.493 1.00 73.90  ? 787  HIS   C HB3  1 
ATOM   21878 H  HD2  . HIS   B 1 787 ? 130.005 133.806 193.711 1.00 73.83  ? 787  HIS   C HD2  1 
ATOM   21879 H  HE1  . HIS   B 1 787 ? 130.023 137.754 193.432 1.00 74.09  ? 787  HIS   C HE1  1 
ATOM   21880 H  HE2  . HIS   B 1 787 ? 128.740 135.854 194.013 1.00 73.91  ? 787  HIS   C HE2  1 
ATOM   21881 N  N    . ASN   B 1 788 ? 134.395 136.983 193.803 1.00 80.71  ? 788  ASN   C N    1 
ATOM   21882 C  CA   . ASN   B 1 788 ? 134.941 137.676 194.970 1.00 82.83  ? 788  ASN   C CA   1 
ATOM   21883 C  C    . ASN   B 1 788 ? 136.453 137.484 195.072 1.00 81.78  ? 788  ASN   C C    1 
ATOM   21884 O  O    . ASN   B 1 788 ? 137.006 137.323 196.162 1.00 82.52  ? 788  ASN   C O    1 
ATOM   21885 C  CB   . ASN   B 1 788 ? 134.251 137.213 196.255 1.00 82.01  ? 788  ASN   C CB   1 
ATOM   21886 C  CG   . ASN   B 1 788 ? 132.766 137.517 196.259 1.00 82.56  ? 788  ASN   C CG   1 
ATOM   21887 O  OD1  . ASN   B 1 788 ? 132.235 138.086 195.306 1.00 80.80  ? 788  ASN   C OD1  1 
ATOM   21888 N  ND2  . ASN   B 1 788 ? 132.088 137.137 197.336 1.00 80.69  ? 788  ASN   C ND2  1 
ATOM   21889 H  H    . ASN   B 1 788 ? 133.952 137.495 193.274 1.00 80.06  ? 788  ASN   C H    1 
ATOM   21890 H  HA   . ASN   B 1 788 ? 134.773 138.626 194.872 1.00 81.01  ? 788  ASN   C HA   1 
ATOM   21891 H  HB2  . ASN   B 1 788 ? 134.363 136.254 196.347 1.00 80.76  ? 788  ASN   C HB2  1 
ATOM   21892 H  HB3  . ASN   B 1 788 ? 134.652 137.669 197.011 1.00 80.83  ? 788  ASN   C HB3  1 
ATOM   21893 H  HD21 . ASN   B 1 788 ? 131.243 137.287 197.386 1.00 80.71  ? 788  ASN   C HD21 1 
ATOM   21894 H  HD22 . ASN   B 1 788 ? 132.494 136.741 197.982 1.00 80.71  ? 788  ASN   C HD22 1 
ATOM   21895 N  N    . GLY   B 1 789 ? 137.129 137.499 193.925 1.00 77.65  ? 789  GLY   C N    1 
ATOM   21896 C  CA   . GLY   B 1 789 ? 138.574 137.397 193.917 1.00 77.92  ? 789  GLY   C CA   1 
ATOM   21897 C  C    . GLY   B 1 789 ? 139.118 136.027 194.243 1.00 79.44  ? 789  GLY   C C    1 
ATOM   21898 O  O    . GLY   B 1 789 ? 140.286 135.913 194.626 1.00 79.09  ? 789  GLY   C O    1 
ATOM   21899 H  H    . GLY   B 1 789 ? 136.772 137.568 193.146 1.00 77.45  ? 789  GLY   C H    1 
ATOM   21900 H  HA2  . GLY   B 1 789 ? 138.906 137.653 193.042 1.00 77.67  ? 789  GLY   C HA2  1 
ATOM   21901 H  HA3  . GLY   B 1 789 ? 138.933 138.015 194.571 1.00 77.71  ? 789  GLY   C HA3  1 
ATOM   21902 N  N    . ARG   B 1 790 ? 138.309 134.980 194.105 1.00 75.39  ? 790  ARG   C N    1 
ATOM   21903 C  CA   . ARG   B 1 790 ? 138.750 133.620 194.372 1.00 74.70  ? 790  ARG   C CA   1 
ATOM   21904 C  C    . ARG   B 1 790 ? 138.268 132.710 193.253 1.00 71.65  ? 790  ARG   C C    1 
ATOM   21905 O  O    . ARG   B 1 790 ? 137.261 132.987 192.595 1.00 71.65  ? 790  ARG   C O    1 
ATOM   21906 C  CB   . ARG   B 1 790 ? 138.242 133.120 195.736 1.00 75.18  ? 790  ARG   C CB   1 
ATOM   21907 C  CG   . ARG   B 1 790 ? 136.728 132.956 195.840 1.00 73.52  ? 790  ARG   C CG   1 
ATOM   21908 C  CD   . ARG   B 1 790 ? 136.353 131.818 196.777 1.00 73.56  ? 790  ARG   C CD   1 
ATOM   21909 N  NE   . ARG   B 1 790 ? 136.681 132.129 198.165 1.00 76.35  ? 790  ARG   C NE   1 
ATOM   21910 C  CZ   . ARG   B 1 790 ? 135.817 132.138 199.174 1.00 75.49  ? 790  ARG   C CZ   1 
ATOM   21911 N  NH1  . ARG   B 1 790 ? 134.536 131.851 198.999 1.00 71.39  ? 790  ARG   C NH1  1 
ATOM   21912 N  NH2  . ARG   B 1 790 ? 136.250 132.443 200.394 1.00 75.23  ? 790  ARG   C NH2  1 
ATOM   21913 H  H    . ARG   B 1 790 ? 137.488 135.035 193.854 1.00 73.64  ? 790  ARG   C H    1 
ATOM   21914 H  HA   . ARG   B 1 790 ? 139.719 133.593 194.384 1.00 74.05  ? 790  ARG   C HA   1 
ATOM   21915 H  HB2  . ARG   B 1 790 ? 138.645 132.256 195.916 1.00 74.08  ? 790  ARG   C HB2  1 
ATOM   21916 H  HB3  . ARG   B 1 790 ? 138.514 133.754 196.417 1.00 73.99  ? 790  ARG   C HB3  1 
ATOM   21917 H  HG2  . ARG   B 1 790 ? 136.346 133.773 196.195 1.00 73.72  ? 790  ARG   C HG2  1 
ATOM   21918 H  HG3  . ARG   B 1 790 ? 136.350 132.763 194.969 1.00 73.80  ? 790  ARG   C HG3  1 
ATOM   21919 H  HD2  . ARG   B 1 790 ? 135.403 131.651 196.697 1.00 73.46  ? 790  ARG   C HD2  1 
ATOM   21920 H  HD3  . ARG   B 1 790 ? 136.848 131.024 196.524 1.00 73.74  ? 790  ARG   C HD3  1 
ATOM   21921 H  HE   . ARG   B 1 790 ? 137.496 132.340 198.341 1.00 73.97  ? 790  ARG   C HE   1 
ATOM   21922 H  HH11 . ARG   B 1 790 ? 134.233 131.651 198.221 1.00 73.11  ? 790  ARG   C HH11 1 
ATOM   21923 H  HH12 . ARG   B 1 790 ? 134.002 131.866 199.672 1.00 73.40  ? 790  ARG   C HH12 1 
ATOM   21924 H  HH21 . ARG   B 1 790 ? 137.080 132.631 200.521 1.00 73.84  ? 790  ARG   C HH21 1 
ATOM   21925 H  HH22 . ARG   B 1 790 ? 135.701 132.453 201.055 1.00 73.72  ? 790  ARG   C HH22 1 
ATOM   21926 N  N    . LEU   B 1 791 ? 138.998 131.618 193.044 1.00 65.46  ? 791  LEU   C N    1 
ATOM   21927 C  CA   . LEU   B 1 791 ? 138.654 130.670 191.993 1.00 64.20  ? 791  LEU   C CA   1 
ATOM   21928 C  C    . LEU   B 1 791 ? 137.436 129.856 192.404 1.00 63.43  ? 791  LEU   C C    1 
ATOM   21929 O  O    . LEU   B 1 791 ? 137.461 129.159 193.423 1.00 67.21  ? 791  LEU   C O    1 
ATOM   21930 C  CB   . LEU   B 1 791 ? 139.837 129.746 191.708 1.00 64.56  ? 791  LEU   C CB   1 
ATOM   21931 C  CG   . LEU   B 1 791 ? 139.877 128.984 190.376 1.00 64.39  ? 791  LEU   C CG   1 
ATOM   21932 C  CD1  . LEU   B 1 791 ? 139.209 129.740 189.234 1.00 63.84  ? 791  LEU   C CD1  1 
ATOM   21933 C  CD2  . LEU   B 1 791 ? 141.315 128.650 190.023 1.00 65.59  ? 791  LEU   C CD2  1 
ATOM   21934 H  H    . LEU   B 1 791 ? 139.697 131.405 193.497 1.00 66.16  ? 791  LEU   C H    1 
ATOM   21935 H  HA   . LEU   B 1 791 ? 138.429 131.163 191.192 1.00 65.04  ? 791  LEU   C HA   1 
ATOM   21936 H  HB2  . LEU   B 1 791 ? 140.645 130.280 191.752 1.00 65.34  ? 791  LEU   C HB2  1 
ATOM   21937 H  HB3  . LEU   B 1 791 ? 139.863 129.078 192.411 1.00 65.12  ? 791  LEU   C HB3  1 
ATOM   21938 H  HG   . LEU   B 1 791 ? 139.401 128.145 190.486 1.00 64.61  ? 791  LEU   C HG   1 
ATOM   21939 H  HD11 . LEU   B 1 791 ? 139.353 129.251 188.410 1.00 64.26  ? 791  LEU   C HD11 1 
ATOM   21940 H  HD12 . LEU   B 1 791 ? 138.258 129.810 189.412 1.00 64.50  ? 791  LEU   C HD12 1 
ATOM   21941 H  HD13 . LEU   B 1 791 ? 139.602 130.625 189.168 1.00 63.92  ? 791  LEU   C HD13 1 
ATOM   21942 H  HD21 . LEU   B 1 791 ? 141.335 128.198 189.166 1.00 65.15  ? 791  LEU   C HD21 1 
ATOM   21943 H  HD22 . LEU   B 1 791 ? 141.821 129.475 189.976 1.00 64.58  ? 791  LEU   C HD22 1 
ATOM   21944 H  HD23 . LEU   B 1 791 ? 141.684 128.075 190.712 1.00 64.91  ? 791  LEU   C HD23 1 
ATOM   21945 N  N    . LEU   B 1 792 ? 136.369 129.947 191.613 1.00 61.86  ? 792  LEU   C N    1 
ATOM   21946 C  CA   . LEU   B 1 792 ? 135.183 129.130 191.830 1.00 63.97  ? 792  LEU   C CA   1 
ATOM   21947 C  C    . LEU   B 1 792 ? 135.092 127.982 190.835 1.00 64.61  ? 792  LEU   C C    1 
ATOM   21948 O  O    . LEU   B 1 792 ? 134.752 126.860 191.223 1.00 67.51  ? 792  LEU   C O    1 
ATOM   21949 C  CB   . LEU   B 1 792 ? 133.918 129.993 191.737 1.00 65.99  ? 792  LEU   C CB   1 
ATOM   21950 C  CG   . LEU   B 1 792 ? 132.600 129.407 192.266 1.00 67.84  ? 792  LEU   C CG   1 
ATOM   21951 C  CD1  . LEU   B 1 792 ? 132.132 128.177 191.498 1.00 65.00  ? 792  LEU   C CD1  1 
ATOM   21952 C  CD2  . LEU   B 1 792 ? 132.720 129.100 193.754 1.00 64.25  ? 792  LEU   C CD2  1 
ATOM   21953 H  H    . LEU   B 1 792 ? 136.307 130.480 190.941 1.00 64.27  ? 792  LEU   C H    1 
ATOM   21954 H  HA   . LEU   B 1 792 ? 135.223 128.748 192.720 1.00 64.47  ? 792  LEU   C HA   1 
ATOM   21955 H  HB2  . LEU   B 1 792 ? 134.079 130.811 192.234 1.00 64.78  ? 792  LEU   C HB2  1 
ATOM   21956 H  HB3  . LEU   B 1 792 ? 133.775 130.212 190.803 1.00 64.19  ? 792  LEU   C HB3  1 
ATOM   21957 H  HG   . LEU   B 1 792 ? 131.910 130.082 192.169 1.00 64.78  ? 792  LEU   C HG   1 
ATOM   21958 H  HD11 . LEU   B 1 792 ? 131.163 128.147 191.502 1.00 64.45  ? 792  LEU   C HD11 1 
ATOM   21959 H  HD12 . LEU   B 1 792 ? 132.458 128.229 190.589 1.00 64.39  ? 792  LEU   C HD12 1 
ATOM   21960 H  HD13 . LEU   B 1 792 ? 132.490 127.386 191.929 1.00 64.61  ? 792  LEU   C HD13 1 
ATOM   21961 H  HD21 . LEU   B 1 792 ? 131.848 128.848 194.096 1.00 64.28  ? 792  LEU   C HD21 1 
ATOM   21962 H  HD22 . LEU   B 1 792 ? 133.349 128.373 193.881 1.00 64.47  ? 792  LEU   C HD22 1 
ATOM   21963 H  HD23 . LEU   B 1 792 ? 133.036 129.896 194.210 1.00 64.50  ? 792  LEU   C HD23 1 
ATOM   21964 N  N    . GLY   B 1 793 ? 135.395 128.228 189.561 1.00 58.29  ? 793  GLY   C N    1 
ATOM   21965 C  CA   . GLY   B 1 793 ? 135.335 127.164 188.577 1.00 60.63  ? 793  GLY   C CA   1 
ATOM   21966 C  C    . GLY   B 1 793 ? 136.175 127.493 187.362 1.00 59.25  ? 793  GLY   C C    1 
ATOM   21967 O  O    . GLY   B 1 793 ? 136.839 128.529 187.296 1.00 57.70  ? 793  GLY   C O    1 
ATOM   21968 H  H    . GLY   B 1 793 ? 135.635 128.992 189.250 1.00 60.31  ? 793  GLY   C H    1 
ATOM   21969 H  HA2  . GLY   B 1 793 ? 135.667 126.340 188.965 1.00 60.99  ? 793  GLY   C HA2  1 
ATOM   21970 H  HA3  . GLY   B 1 793 ? 134.417 127.030 188.295 1.00 60.83  ? 793  GLY   C HA3  1 
ATOM   21971 N  N    . ILE   B 1 794 ? 136.132 126.589 186.386 1.00 53.58  ? 794  ILE   C N    1 
ATOM   21972 C  CA   . ILE   B 1 794 ? 136.863 126.744 185.135 1.00 51.99  ? 794  ILE   C CA   1 
ATOM   21973 C  C    . ILE   B 1 794 ? 135.930 126.402 183.982 1.00 55.27  ? 794  ILE   C C    1 
ATOM   21974 O  O    . ILE   B 1 794 ? 135.286 125.348 183.993 1.00 58.46  ? 794  ILE   C O    1 
ATOM   21975 C  CB   . ILE   B 1 794 ? 138.122 125.856 185.092 1.00 53.19  ? 794  ILE   C CB   1 
ATOM   21976 C  CG1  . ILE   B 1 794 ? 138.889 126.082 183.788 1.00 51.32  ? 794  ILE   C CG1  1 
ATOM   21977 C  CG2  . ILE   B 1 794 ? 137.752 124.386 185.236 1.00 58.68  ? 794  ILE   C CG2  1 
ATOM   21978 C  CD1  . ILE   B 1 794 ? 140.303 125.546 183.810 1.00 56.12  ? 794  ILE   C CD1  1 
ATOM   21979 H  H    . ILE   B 1 794 ? 135.676 125.861 186.429 1.00 56.45  ? 794  ILE   C H    1 
ATOM   21980 H  HA   . ILE   B 1 794 ? 137.140 127.668 185.036 1.00 55.23  ? 794  ILE   C HA   1 
ATOM   21981 H  HB   . ILE   B 1 794 ? 138.697 126.102 185.833 1.00 55.49  ? 794  ILE   C HB   1 
ATOM   21982 H  HG12 . ILE   B 1 794 ? 138.417 125.640 183.065 1.00 54.79  ? 794  ILE   C HG12 1 
ATOM   21983 H  HG13 . ILE   B 1 794 ? 138.937 127.034 183.615 1.00 54.30  ? 794  ILE   C HG13 1 
ATOM   21984 H  HG21 . ILE   B 1 794 ? 138.561 123.873 185.390 1.00 56.52  ? 794  ILE   C HG21 1 
ATOM   21985 H  HG22 . ILE   B 1 794 ? 137.148 124.281 185.987 1.00 57.32  ? 794  ILE   C HG22 1 
ATOM   21986 H  HG23 . ILE   B 1 794 ? 137.322 124.085 184.421 1.00 56.66  ? 794  ILE   C HG23 1 
ATOM   21987 H  HD11 . ILE   B 1 794 ? 140.727 125.745 182.961 1.00 55.17  ? 794  ILE   C HD11 1 
ATOM   21988 H  HD12 . ILE   B 1 794 ? 140.790 125.973 184.532 1.00 56.08  ? 794  ILE   C HD12 1 
ATOM   21989 H  HD13 . ILE   B 1 794 ? 140.275 124.587 183.950 1.00 55.65  ? 794  ILE   C HD13 1 
ATOM   21990 N  N    . ILE   B 1 795 ? 135.852 127.294 182.998 1.00 48.71  ? 795  ILE   C N    1 
ATOM   21991 C  CA   . ILE   B 1 795 ? 135.172 127.025 181.738 1.00 48.45  ? 795  ILE   C CA   1 
ATOM   21992 C  C    . ILE   B 1 795 ? 136.232 126.658 180.713 1.00 46.54  ? 795  ILE   C C    1 
ATOM   21993 O  O    . ILE   B 1 795 ? 137.306 127.267 180.672 1.00 46.91  ? 795  ILE   C O    1 
ATOM   21994 C  CB   . ILE   B 1 795 ? 134.346 128.239 181.268 1.00 48.13  ? 795  ILE   C CB   1 
ATOM   21995 C  CG1  . ILE   B 1 795 ? 133.183 128.501 182.226 1.00 51.44  ? 795  ILE   C CG1  1 
ATOM   21996 C  CG2  . ILE   B 1 795 ? 133.826 128.014 179.854 1.00 48.78  ? 795  ILE   C CG2  1 
ATOM   21997 C  CD1  . ILE   B 1 795 ? 132.560 129.872 182.061 1.00 47.63  ? 795  ILE   C CD1  1 
ATOM   21998 H  H    . ILE   B 1 795 ? 136.194 128.082 183.040 1.00 49.67  ? 795  ILE   C H    1 
ATOM   21999 H  HA   . ILE   B 1 795 ? 134.573 126.270 181.845 1.00 50.39  ? 795  ILE   C HA   1 
ATOM   22000 H  HB   . ILE   B 1 795 ? 134.922 129.019 181.263 1.00 48.98  ? 795  ILE   C HB   1 
ATOM   22001 H  HG12 . ILE   B 1 795 ? 132.491 127.840 182.066 1.00 50.79  ? 795  ILE   C HG12 1 
ATOM   22002 H  HG13 . ILE   B 1 795 ? 133.503 128.427 183.138 1.00 50.64  ? 795  ILE   C HG13 1 
ATOM   22003 H  HG21 . ILE   B 1 795 ? 133.125 128.657 179.668 1.00 49.02  ? 795  ILE   C HG21 1 
ATOM   22004 H  HG22 . ILE   B 1 795 ? 134.554 128.133 179.224 1.00 49.08  ? 795  ILE   C HG22 1 
ATOM   22005 H  HG23 . ILE   B 1 795 ? 133.472 127.113 179.787 1.00 49.99  ? 795  ILE   C HG23 1 
ATOM   22006 H  HD11 . ILE   B 1 795 ? 131.982 130.049 182.819 1.00 50.09  ? 795  ILE   C HD11 1 
ATOM   22007 H  HD12 . ILE   B 1 795 ? 133.266 130.536 182.021 1.00 49.61  ? 795  ILE   C HD12 1 
ATOM   22008 H  HD13 . ILE   B 1 795 ? 132.044 129.888 181.240 1.00 48.92  ? 795  ILE   C HD13 1 
ATOM   22009 N  N    . THR   B 1 796 ? 135.950 125.646 179.903 1.00 46.64  ? 796  THR   C N    1 
ATOM   22010 C  CA   . THR   B 1 796 ? 136.863 125.220 178.857 1.00 42.86  ? 796  THR   C CA   1 
ATOM   22011 C  C    . THR   B 1 796 ? 136.164 125.300 177.509 1.00 42.56  ? 796  THR   C C    1 
ATOM   22012 O  O    . THR   B 1 796 ? 134.935 125.235 177.417 1.00 47.95  ? 796  THR   C O    1 
ATOM   22013 C  CB   . THR   B 1 796 ? 137.372 123.792 179.096 1.00 45.50  ? 796  THR   C CB   1 
ATOM   22014 O  OG1  . THR   B 1 796 ? 137.666 123.611 180.487 1.00 51.13  ? 796  THR   C OG1  1 
ATOM   22015 C  CG2  . THR   B 1 796 ? 138.627 123.525 178.277 1.00 44.30  ? 796  THR   C CG2  1 
ATOM   22016 H  H    . THR   B 1 796 ? 135.225 125.185 179.941 1.00 46.80  ? 796  THR   C H    1 
ATOM   22017 H  HA   . THR   B 1 796 ? 137.630 125.814 178.835 1.00 45.38  ? 796  THR   C HA   1 
ATOM   22018 H  HB   . THR   B 1 796 ? 136.693 123.157 178.821 1.00 46.33  ? 796  THR   C HB   1 
ATOM   22019 H  HG1  . THR   B 1 796 ? 137.941 122.829 180.623 1.00 48.10  ? 796  THR   C HG1  1 
ATOM   22020 H  HG21 . THR   B 1 796 ? 139.015 122.674 178.535 1.00 46.53  ? 796  THR   C HG21 1 
ATOM   22021 H  HG22 . THR   B 1 796 ? 138.409 123.497 177.333 1.00 45.47  ? 796  THR   C HG22 1 
ATOM   22022 H  HG23 . THR   B 1 796 ? 139.279 124.227 178.430 1.00 45.66  ? 796  THR   C HG23 1 
ATOM   22023 N  N    . LYS   B 1 797 ? 136.970 125.454 176.457 1.00 41.34  ? 797  LYS   C N    1 
ATOM   22024 C  CA   . LYS   B 1 797 ? 136.426 125.417 175.107 1.00 36.39  ? 797  LYS   C CA   1 
ATOM   22025 C  C    . LYS   B 1 797 ? 135.577 124.169 174.911 1.00 36.02  ? 797  LYS   C C    1 
ATOM   22026 O  O    . LYS   B 1 797 ? 134.494 124.229 174.317 1.00 41.57  ? 797  LYS   C O    1 
ATOM   22027 C  CB   . LYS   B 1 797 ? 137.568 125.463 174.089 1.00 34.56  ? 797  LYS   C CB   1 
ATOM   22028 C  CG   . LYS   B 1 797 ? 137.186 126.013 172.724 1.00 37.74  ? 797  LYS   C CG   1 
ATOM   22029 C  CD   . LYS   B 1 797 ? 138.199 125.585 171.662 1.00 39.23  ? 797  LYS   C CD   1 
ATOM   22030 C  CE   . LYS   B 1 797 ? 137.724 125.849 170.236 1.00 38.61  ? 797  LYS   C CE   1 
ATOM   22031 N  NZ   . LYS   B 1 797 ? 136.249 125.768 170.063 1.00 41.72  ? 797  LYS   C NZ   1 
ATOM   22032 H  H    . LYS   B 1 797 ? 137.820 125.579 176.501 1.00 39.53  ? 797  LYS   C H    1 
ATOM   22033 H  HA   . LYS   B 1 797 ? 135.863 126.194 174.966 1.00 39.05  ? 797  LYS   C HA   1 
ATOM   22034 H  HB2  . LYS   B 1 797 ? 138.275 126.025 174.443 1.00 37.88  ? 797  LYS   C HB2  1 
ATOM   22035 H  HB3  . LYS   B 1 797 ? 137.902 124.561 173.961 1.00 38.16  ? 797  LYS   C HB3  1 
ATOM   22036 H  HG2  . LYS   B 1 797 ? 136.313 125.667 172.484 1.00 38.13  ? 797  LYS   C HG2  1 
ATOM   22037 H  HG3  . LYS   B 1 797 ? 137.169 126.982 172.759 1.00 38.05  ? 797  LYS   C HG3  1 
ATOM   22038 H  HD2  . LYS   B 1 797 ? 139.024 126.078 171.798 1.00 37.54  ? 797  LYS   C HD2  1 
ATOM   22039 H  HD3  . LYS   B 1 797 ? 138.365 124.634 171.749 1.00 38.55  ? 797  LYS   C HD3  1 
ATOM   22040 H  HE2  . LYS   B 1 797 ? 138.003 126.740 169.973 1.00 38.15  ? 797  LYS   C HE2  1 
ATOM   22041 H  HE3  . LYS   B 1 797 ? 138.127 125.192 169.647 1.00 38.07  ? 797  LYS   C HE3  1 
ATOM   22042 H  HZ1  . LYS   B 1 797 ? 136.041 125.827 169.199 1.00 38.86  ? 797  LYS   C HZ1  1 
ATOM   22043 H  HZ2  . LYS   B 1 797 ? 135.949 124.993 170.380 1.00 38.29  ? 797  LYS   C HZ2  1 
ATOM   22044 H  HZ3  . LYS   B 1 797 ? 135.854 126.433 170.502 1.00 37.98  ? 797  LYS   C HZ3  1 
ATOM   22045 N  N    . LYS   B 1 798 ? 136.041 123.034 175.439 1.00 45.19  ? 798  LYS   C N    1 
ATOM   22046 C  CA   . LYS   B 1 798 ? 135.295 121.789 175.299 1.00 45.07  ? 798  LYS   C CA   1 
ATOM   22047 C  C    . LYS   B 1 798 ? 133.928 121.883 175.964 1.00 44.98  ? 798  LYS   C C    1 
ATOM   22048 O  O    . LYS   B 1 798 ? 132.934 121.394 175.419 1.00 48.41  ? 798  LYS   C O    1 
ATOM   22049 C  CB   . LYS   B 1 798 ? 136.101 120.630 175.887 1.00 46.37  ? 798  LYS   C CB   1 
ATOM   22050 C  CG   . LYS   B 1 798 ? 137.455 120.416 175.224 1.00 43.09  ? 798  LYS   C CG   1 
ATOM   22051 C  CD   . LYS   B 1 798 ? 137.314 119.841 173.820 1.00 46.88  ? 798  LYS   C CD   1 
ATOM   22052 C  CE   . LYS   B 1 798 ? 138.457 120.281 172.917 1.00 46.58  ? 798  LYS   C CE   1 
ATOM   22053 N  NZ   . LYS   B 1 798 ? 138.919 119.183 172.024 1.00 44.65  ? 798  LYS   C NZ   1 
ATOM   22054 H  H    . LYS   B 1 798 ? 136.776 122.962 175.879 1.00 44.29  ? 798  LYS   C H    1 
ATOM   22055 H  HA   . LYS   B 1 798 ? 135.153 121.612 174.357 1.00 44.13  ? 798  LYS   C HA   1 
ATOM   22056 H  HB2  . LYS   B 1 798 ? 136.258 120.806 176.828 1.00 44.40  ? 798  LYS   C HB2  1 
ATOM   22057 H  HB3  . LYS   B 1 798 ? 135.589 119.812 175.787 1.00 44.80  ? 798  LYS   C HB3  1 
ATOM   22058 H  HG2  . LYS   B 1 798 ? 137.917 121.266 175.160 1.00 44.03  ? 798  LYS   C HG2  1 
ATOM   22059 H  HG3  . LYS   B 1 798 ? 137.975 119.792 175.754 1.00 43.16  ? 798  LYS   C HG3  1 
ATOM   22060 H  HD2  . LYS   B 1 798 ? 137.324 118.873 173.870 1.00 44.20  ? 798  LYS   C HD2  1 
ATOM   22061 H  HD3  . LYS   B 1 798 ? 136.483 120.146 173.425 1.00 44.25  ? 798  LYS   C HD3  1 
ATOM   22062 H  HE2  . LYS   B 1 798 ? 138.158 121.017 172.361 1.00 43.01  ? 798  LYS   C HE2  1 
ATOM   22063 H  HE3  . LYS   B 1 798 ? 139.208 120.559 173.464 1.00 44.34  ? 798  LYS   C HE3  1 
ATOM   22064 H  HZ1  . LYS   B 1 798 ? 139.589 119.469 171.513 1.00 42.03  ? 798  LYS   C HZ1  1 
ATOM   22065 H  HZ2  . LYS   B 1 798 ? 139.199 118.493 172.511 1.00 43.84  ? 798  LYS   C HZ2  1 
ATOM   22066 H  HZ3  . LYS   B 1 798 ? 138.250 118.915 171.501 1.00 43.00  ? 798  LYS   C HZ3  1 
ATOM   22067 N  N    . ASP   B 1 799 ? 133.853 122.501 177.146 1.00 48.21  ? 799  ASP   C N    1 
ATOM   22068 C  CA   . ASP   B 1 799 ? 132.557 122.678 177.796 1.00 47.41  ? 799  ASP   C CA   1 
ATOM   22069 C  C    . ASP   B 1 799 ? 131.642 123.568 176.964 1.00 45.39  ? 799  ASP   C C    1 
ATOM   22070 O  O    . ASP   B 1 799 ? 130.434 123.319 176.873 1.00 53.10  ? 799  ASP   C O    1 
ATOM   22071 C  CB   . ASP   B 1 799 ? 132.735 123.262 179.198 1.00 52.30  ? 799  ASP   C CB   1 
ATOM   22072 C  CG   . ASP   B 1 799 ? 133.699 122.460 180.047 1.00 56.51  ? 799  ASP   C CG   1 
ATOM   22073 O  OD1  . ASP   B 1 799 ? 133.305 121.382 180.539 1.00 57.28  ? 799  ASP   C OD1  1 
ATOM   22074 O  OD2  . ASP   B 1 799 ? 134.846 122.913 180.238 1.00 54.90  ? 799  ASP   C OD2  1 
ATOM   22075 H  H    . ASP   B 1 799 ? 134.523 122.820 177.582 1.00 50.44  ? 799  ASP   C H    1 
ATOM   22076 H  HA   . ASP   B 1 799 ? 132.128 121.813 177.884 1.00 51.15  ? 799  ASP   C HA   1 
ATOM   22077 H  HB2  . ASP   B 1 799 ? 133.080 124.165 179.123 1.00 51.32  ? 799  ASP   C HB2  1 
ATOM   22078 H  HB3  . ASP   B 1 799 ? 131.875 123.271 179.648 1.00 52.16  ? 799  ASP   C HB3  1 
ATOM   22079 N  N    . ILE   B 1 800 ? 132.198 124.618 176.358 1.00 45.29  ? 800  ILE   C N    1 
ATOM   22080 C  CA   . ILE   B 1 800 ? 131.393 125.497 175.515 1.00 44.14  ? 800  ILE   C CA   1 
ATOM   22081 C  C    . ILE   B 1 800 ? 130.813 124.712 174.345 1.00 45.86  ? 800  ILE   C C    1 
ATOM   22082 O  O    . ILE   B 1 800 ? 129.615 124.801 174.045 1.00 49.71  ? 800  ILE   C O    1 
ATOM   22083 C  CB   . ILE   B 1 800 ? 132.234 126.692 175.030 1.00 47.58  ? 800  ILE   C CB   1 
ATOM   22084 C  CG1  . ILE   B 1 800 ? 132.741 127.509 176.223 1.00 45.35  ? 800  ILE   C CG1  1 
ATOM   22085 C  CG2  . ILE   B 1 800 ? 131.419 127.571 174.090 1.00 46.53  ? 800  ILE   C CG2  1 
ATOM   22086 C  CD1  . ILE   B 1 800 ? 133.839 128.491 175.871 1.00 46.80  ? 800  ILE   C CD1  1 
ATOM   22087 H  H    . ILE   B 1 800 ? 133.027 124.839 176.418 1.00 47.11  ? 800  ILE   C H    1 
ATOM   22088 H  HA   . ILE   B 1 800 ? 130.654 125.844 176.037 1.00 46.42  ? 800  ILE   C HA   1 
ATOM   22089 H  HB   . ILE   B 1 800 ? 133.001 126.351 174.543 1.00 46.48  ? 800  ILE   C HB   1 
ATOM   22090 H  HG12 . ILE   B 1 800 ? 132.001 128.013 176.592 1.00 46.96  ? 800  ILE   C HG12 1 
ATOM   22091 H  HG13 . ILE   B 1 800 ? 133.094 126.905 176.895 1.00 46.21  ? 800  ILE   C HG13 1 
ATOM   22092 H  HG21 . ILE   B 1 800 ? 131.891 128.406 173.949 1.00 45.82  ? 800  ILE   C HG21 1 
ATOM   22093 H  HG22 . ILE   B 1 800 ? 131.306 127.112 173.243 1.00 46.75  ? 800  ILE   C HG22 1 
ATOM   22094 H  HG23 . ILE   B 1 800 ? 130.555 127.744 174.492 1.00 47.01  ? 800  ILE   C HG23 1 
ATOM   22095 H  HD11 . ILE   B 1 800 ? 134.225 128.839 176.690 1.00 45.64  ? 800  ILE   C HD11 1 
ATOM   22096 H  HD12 . ILE   B 1 800 ? 134.520 128.032 175.355 1.00 45.94  ? 800  ILE   C HD12 1 
ATOM   22097 H  HD13 . ILE   B 1 800 ? 133.462 129.216 175.349 1.00 45.92  ? 800  ILE   C HD13 1 
ATOM   22098 N  N    . LEU   B 1 801 ? 131.654 123.925 173.670 1.00 44.22  ? 801  LEU   C N    1 
ATOM   22099 C  CA   . LEU   B 1 801 ? 131.164 123.129 172.550 1.00 46.97  ? 801  LEU   C CA   1 
ATOM   22100 C  C    . LEU   B 1 801 ? 130.141 122.101 173.013 1.00 45.08  ? 801  LEU   C C    1 
ATOM   22101 O  O    . LEU   B 1 801 ? 129.163 121.833 172.309 1.00 52.83  ? 801  LEU   C O    1 
ATOM   22102 C  CB   . LEU   B 1 801 ? 132.325 122.443 171.827 1.00 45.70  ? 801  LEU   C CB   1 
ATOM   22103 C  CG   . LEU   B 1 801 ? 133.554 123.289 171.480 1.00 42.72  ? 801  LEU   C CG   1 
ATOM   22104 C  CD1  . LEU   B 1 801 ? 134.536 122.468 170.664 1.00 41.52  ? 801  LEU   C CD1  1 
ATOM   22105 C  CD2  . LEU   B 1 801 ? 133.182 124.567 170.734 1.00 39.85  ? 801  LEU   C CD2  1 
ATOM   22106 H  H    . LEU   B 1 801 ? 132.493 123.837 173.838 1.00 43.90  ? 801  LEU   C H    1 
ATOM   22107 H  HA   . LEU   B 1 801 ? 130.722 123.716 171.917 1.00 44.48  ? 801  LEU   C HA   1 
ATOM   22108 H  HB2  . LEU   B 1 801 ? 132.634 121.712 172.385 1.00 43.70  ? 801  LEU   C HB2  1 
ATOM   22109 H  HB3  . LEU   B 1 801 ? 131.986 122.083 170.993 1.00 43.28  ? 801  LEU   C HB3  1 
ATOM   22110 H  HG   . LEU   B 1 801 ? 134.001 123.543 172.295 1.00 43.19  ? 801  LEU   C HG   1 
ATOM   22111 H  HD11 . LEU   B 1 801 ? 135.364 122.964 170.571 1.00 41.36  ? 801  LEU   C HD11 1 
ATOM   22112 H  HD12 . LEU   B 1 801 ? 134.702 121.629 171.122 1.00 42.24  ? 801  LEU   C HD12 1 
ATOM   22113 H  HD13 . LEU   B 1 801 ? 134.151 122.298 169.791 1.00 41.31  ? 801  LEU   C HD13 1 
ATOM   22114 H  HD21 . LEU   B 1 801 ? 133.898 125.211 170.850 1.00 41.74  ? 801  LEU   C HD21 1 
ATOM   22115 H  HD22 . LEU   B 1 801 ? 133.071 124.363 169.792 1.00 42.00  ? 801  LEU   C HD22 1 
ATOM   22116 H  HD23 . LEU   B 1 801 ? 132.361 124.932 171.095 1.00 42.42  ? 801  LEU   C HD23 1 
ATOM   22117 N  N    . ARG   B 1 802 ? 130.347 121.512 174.193 1.00 55.95  ? 802  ARG   C N    1 
ATOM   22118 C  CA   . ARG   B 1 802 ? 129.380 120.553 174.716 1.00 57.68  ? 802  ARG   C CA   1 
ATOM   22119 C  C    . ARG   B 1 802 ? 128.025 121.211 174.932 1.00 55.96  ? 802  ARG   C C    1 
ATOM   22120 O  O    . ARG   B 1 802 ? 126.984 120.651 174.573 1.00 58.41  ? 802  ARG   C O    1 
ATOM   22121 C  CB   . ARG   B 1 802 ? 129.890 119.947 176.024 1.00 54.98  ? 802  ARG   C CB   1 
ATOM   22122 C  CG   . ARG   B 1 802 ? 129.361 118.541 176.288 1.00 56.92  ? 802  ARG   C CG   1 
ATOM   22123 C  CD   . ARG   B 1 802 ? 129.401 118.138 177.768 1.00 58.54  ? 802  ARG   C CD   1 
ATOM   22124 N  NE   . ARG   B 1 802 ? 130.413 118.822 178.568 1.00 59.28  ? 802  ARG   C NE   1 
ATOM   22125 C  CZ   . ARG   B 1 802 ? 131.710 118.864 178.290 1.00 59.65  ? 802  ARG   C CZ   1 
ATOM   22126 N  NH1  . ARG   B 1 802 ? 132.220 118.218 177.253 1.00 56.81  ? 802  ARG   C NH1  1 
ATOM   22127 N  NH2  . ARG   B 1 802 ? 132.520 119.559 179.083 1.00 60.20  ? 802  ARG   C NH2  1 
ATOM   22128 H  H    . ARG   B 1 802 ? 131.027 121.651 174.701 1.00 55.04  ? 802  ARG   C H    1 
ATOM   22129 H  HA   . ARG   B 1 802 ? 129.268 119.834 174.074 1.00 56.27  ? 802  ARG   C HA   1 
ATOM   22130 H  HB2  . ARG   B 1 802 ? 130.857 119.905 175.986 1.00 55.61  ? 802  ARG   C HB2  1 
ATOM   22131 H  HB3  . ARG   B 1 802 ? 129.611 120.514 176.760 1.00 55.90  ? 802  ARG   C HB3  1 
ATOM   22132 H  HG2  . ARG   B 1 802 ? 128.437 118.498 175.996 1.00 56.52  ? 802  ARG   C HG2  1 
ATOM   22133 H  HG3  . ARG   B 1 802 ? 129.893 117.904 175.788 1.00 56.37  ? 802  ARG   C HG3  1 
ATOM   22134 H  HD2  . ARG   B 1 802 ? 128.536 118.330 178.163 1.00 56.60  ? 802  ARG   C HD2  1 
ATOM   22135 H  HD3  . ARG   B 1 802 ? 129.579 117.186 177.821 1.00 56.66  ? 802  ARG   C HD3  1 
ATOM   22136 H  HE   . ARG   B 1 802 ? 130.150 119.214 179.287 1.00 56.67  ? 802  ARG   C HE   1 
ATOM   22137 H  HH11 . ARG   B 1 802 ? 131.711 117.763 176.733 1.00 56.34  ? 802  ARG   C HH11 1 
ATOM   22138 H  HH12 . ARG   B 1 802 ? 133.065 118.259 177.098 1.00 56.03  ? 802  ARG   C HH12 1 
ATOM   22139 H  HH21 . ARG   B 1 802 ? 132.200 119.981 179.761 1.00 56.99  ? 802  ARG   C HH21 1 
ATOM   22140 H  HH22 . ARG   B 1 802 ? 133.363 119.591 178.917 1.00 56.27  ? 802  ARG   C HH22 1 
ATOM   22141 N  N    . HIS   B 1 803 ? 128.019 122.407 175.525 1.00 58.78  ? 803  HIS   C N    1 
ATOM   22142 C  CA   . HIS   B 1 803 ? 126.758 123.098 175.770 1.00 57.75  ? 803  HIS   C CA   1 
ATOM   22143 C  C    . HIS   B 1 803 ? 126.072 123.474 174.461 1.00 61.38  ? 803  HIS   C C    1 
ATOM   22144 O  O    . HIS   B 1 803 ? 124.850 123.323 174.327 1.00 65.03  ? 803  HIS   C O    1 
ATOM   22145 C  CB   . HIS   B 1 803 ? 126.997 124.339 176.628 1.00 60.70  ? 803  HIS   C CB   1 
ATOM   22146 C  CG   . HIS   B 1 803 ? 125.752 124.896 177.247 1.00 65.25  ? 803  HIS   C CG   1 
ATOM   22147 N  ND1  . HIS   B 1 803 ? 124.613 125.165 176.518 1.00 65.45  ? 803  HIS   C ND1  1 
ATOM   22148 C  CD2  . HIS   B 1 803 ? 125.468 125.234 178.527 1.00 62.23  ? 803  HIS   C CD2  1 
ATOM   22149 C  CE1  . HIS   B 1 803 ? 123.681 125.645 177.322 1.00 64.55  ? 803  HIS   C CE1  1 
ATOM   22150 N  NE2  . HIS   B 1 803 ? 124.174 125.697 178.547 1.00 63.12  ? 803  HIS   C NE2  1 
ATOM   22151 H  H    . HIS   B 1 803 ? 128.719 122.831 175.788 1.00 60.48  ? 803  HIS   C H    1 
ATOM   22152 H  HA   . HIS   B 1 803 ? 126.164 122.506 176.258 1.00 61.20  ? 803  HIS   C HA   1 
ATOM   22153 H  HB2  . HIS   B 1 803 ? 127.607 124.109 177.346 1.00 61.16  ? 803  HIS   C HB2  1 
ATOM   22154 H  HB3  . HIS   B 1 803 ? 127.390 125.031 176.074 1.00 60.94  ? 803  HIS   C HB3  1 
ATOM   22155 H  HD2  . HIS   B 1 803 ? 126.041 125.166 179.256 1.00 61.29  ? 803  HIS   C HD2  1 
ATOM   22156 H  HE1  . HIS   B 1 803 ? 122.824 125.902 177.069 1.00 61.82  ? 803  HIS   C HE1  1 
ATOM   22157 H  HE2  . HIS   B 1 803 ? 123.753 125.975 179.243 1.00 61.75  ? 803  HIS   C HE2  1 
ATOM   22158 N  N    . MET   B 1 804 ? 126.838 123.965 173.483 1.00 62.33  ? 804  MET   C N    1 
ATOM   22159 C  CA   . MET   B 1 804 ? 126.235 124.322 172.199 1.00 58.84  ? 804  MET   C CA   1 
ATOM   22160 C  C    . MET   B 1 804 ? 125.681 123.091 171.492 1.00 60.63  ? 804  MET   C C    1 
ATOM   22161 O  O    . MET   B 1 804 ? 124.594 123.141 170.901 1.00 62.53  ? 804  MET   C O    1 
ATOM   22162 C  CB   . MET   B 1 804 ? 127.247 125.052 171.310 1.00 56.24  ? 804  MET   C CB   1 
ATOM   22163 C  CG   . MET   B 1 804 ? 128.101 126.091 172.032 1.00 57.62  ? 804  MET   C CG   1 
ATOM   22164 S  SD   . MET   B 1 804 ? 127.613 127.787 171.665 1.00 62.07  ? 804  MET   C SD   1 
ATOM   22165 C  CE   . MET   B 1 804 ? 128.901 128.266 170.521 1.00 57.82  ? 804  MET   C CE   1 
ATOM   22166 H  H    . MET   B 1 804 ? 127.687 124.086 173.535 1.00 57.88  ? 804  MET   C H    1 
ATOM   22167 H  HA   . MET   B 1 804 ? 125.505 124.937 172.366 1.00 57.59  ? 804  MET   C HA   1 
ATOM   22168 H  HB2  . MET   B 1 804 ? 127.848 124.397 170.923 1.00 56.79  ? 804  MET   C HB2  1 
ATOM   22169 H  HB3  . MET   B 1 804 ? 126.765 125.509 170.604 1.00 57.45  ? 804  MET   C HB3  1 
ATOM   22170 H  HG2  . MET   B 1 804 ? 128.011 125.982 172.986 1.00 57.40  ? 804  MET   C HG2  1 
ATOM   22171 H  HG3  . MET   B 1 804 ? 129.028 125.979 171.769 1.00 56.76  ? 804  MET   C HG3  1 
ATOM   22172 H  HE1  . MET   B 1 804 ? 128.697 129.146 170.167 1.00 56.71  ? 804  MET   C HE1  1 
ATOM   22173 H  HE2  . MET   B 1 804 ? 129.746 128.287 170.996 1.00 56.80  ? 804  MET   C HE2  1 
ATOM   22174 H  HE3  . MET   B 1 804 ? 128.941 127.620 169.799 1.00 57.04  ? 804  MET   C HE3  1 
ATOM   22175 N  N    . ALA   B 1 805 ? 126.406 121.971 171.546 1.00 64.67  ? 805  ALA   C N    1 
ATOM   22176 C  CA   . ALA   B 1 805 ? 125.912 120.739 170.945 1.00 67.75  ? 805  ALA   C CA   1 
ATOM   22177 C  C    . ALA   B 1 805 ? 124.651 120.252 171.645 1.00 68.92  ? 805  ALA   C C    1 
ATOM   22178 O  O    . ALA   B 1 805 ? 123.724 119.760 170.993 1.00 68.08  ? 805  ALA   C O    1 
ATOM   22179 C  CB   . ALA   B 1 805 ? 126.997 119.664 170.987 1.00 63.72  ? 805  ALA   C CB   1 
ATOM   22180 H  H    . ALA   B 1 805 ? 127.177 121.903 171.922 1.00 64.09  ? 805  ALA   C H    1 
ATOM   22181 H  HA   . ALA   B 1 805 ? 125.693 120.907 170.015 1.00 65.61  ? 805  ALA   C HA   1 
ATOM   22182 H  HB1  . ALA   B 1 805 ? 126.653 118.852 170.583 1.00 65.04  ? 805  ALA   C HB1  1 
ATOM   22183 H  HB2  . ALA   B 1 805 ? 127.771 119.978 170.494 1.00 64.45  ? 805  ALA   C HB2  1 
ATOM   22184 H  HB3  . ALA   B 1 805 ? 127.239 119.497 171.912 1.00 64.88  ? 805  ALA   C HB3  1 
ATOM   22185 N  N    . GLN   B 1 806 ? 124.601 120.368 172.974 1.00 73.59  ? 806  GLN   C N    1 
ATOM   22186 C  CA   . GLN   B 1 806 ? 123.400 119.978 173.704 1.00 74.78  ? 806  GLN   C CA   1 
ATOM   22187 C  C    . GLN   B 1 806 ? 122.213 120.843 173.304 1.00 74.75  ? 806  GLN   C C    1 
ATOM   22188 O  O    . GLN   B 1 806 ? 121.103 120.335 173.103 1.00 73.49  ? 806  GLN   C O    1 
ATOM   22189 C  CB   . GLN   B 1 806 ? 123.647 120.073 175.209 1.00 73.13  ? 806  GLN   C CB   1 
ATOM   22190 C  CG   . GLN   B 1 806 ? 124.498 118.946 175.773 1.00 74.04  ? 806  GLN   C CG   1 
ATOM   22191 C  CD   . GLN   B 1 806 ? 123.772 117.615 175.782 1.00 77.46  ? 806  GLN   C CD   1 
ATOM   22192 O  OE1  . GLN   B 1 806 ? 122.593 117.536 175.436 1.00 76.23  ? 806  GLN   C OE1  1 
ATOM   22193 N  NE2  . GLN   B 1 806 ? 124.473 116.561 176.183 1.00 75.36  ? 806  GLN   C NE2  1 
ATOM   22194 H  H    . GLN   B 1 806 ? 125.240 120.666 173.467 1.00 71.87  ? 806  GLN   C H    1 
ATOM   22195 H  HA   . GLN   B 1 806 ? 123.185 119.056 173.490 1.00 73.09  ? 806  GLN   C HA   1 
ATOM   22196 H  HB2  . GLN   B 1 806 ? 124.103 120.909 175.397 1.00 72.36  ? 806  GLN   C HB2  1 
ATOM   22197 H  HB3  . GLN   B 1 806 ? 122.793 120.056 175.667 1.00 72.92  ? 806  GLN   C HB3  1 
ATOM   22198 H  HG2  . GLN   B 1 806 ? 125.296 118.849 175.230 1.00 72.59  ? 806  GLN   C HG2  1 
ATOM   22199 H  HG3  . GLN   B 1 806 ? 124.742 119.161 176.687 1.00 72.81  ? 806  GLN   C HG3  1 
ATOM   22200 H  HE21 . GLN   B 1 806 ? 125.295 116.656 176.418 1.00 73.27  ? 806  GLN   C HE21 1 
ATOM   22201 H  HE22 . GLN   B 1 806 ? 124.106 115.784 176.206 1.00 73.44  ? 806  GLN   C HE22 1 
ATOM   22202 N  N    . THR   B 1 807 ? 122.426 122.156 173.184 1.00 74.28  ? 807  THR   C N    1 
ATOM   22203 C  CA   . THR   B 1 807 ? 121.340 123.039 172.770 1.00 75.36  ? 807  THR   C CA   1 
ATOM   22204 C  C    . THR   B 1 807 ? 120.868 122.703 171.361 1.00 73.03  ? 807  THR   C C    1 
ATOM   22205 O  O    . THR   B 1 807 ? 119.661 122.684 171.090 1.00 71.73  ? 807  THR   C O    1 
ATOM   22206 C  CB   . THR   B 1 807 ? 121.786 124.500 172.845 1.00 73.96  ? 807  THR   C CB   1 
ATOM   22207 O  OG1  . THR   B 1 807 ? 123.012 124.669 172.124 1.00 73.95  ? 807  THR   C OG1  1 
ATOM   22208 C  CG2  . THR   B 1 807 ? 121.986 124.926 174.293 1.00 71.48  ? 807  THR   C CG2  1 
ATOM   22209 H  H    . THR   B 1 807 ? 123.175 122.550 173.336 1.00 71.55  ? 807  THR   C H    1 
ATOM   22210 H  HA   . THR   B 1 807 ? 120.590 122.923 173.373 1.00 72.40  ? 807  THR   C HA   1 
ATOM   22211 H  HB   . THR   B 1 807 ? 121.102 125.065 172.453 1.00 72.12  ? 807  THR   C HB   1 
ATOM   22212 H  HG1  . THR   B 1 807 ? 123.613 124.199 172.472 1.00 71.48  ? 807  THR   C HG1  1 
ATOM   22213 H  HG21 . THR   B 1 807 ? 122.302 125.842 174.327 1.00 71.49  ? 807  THR   C HG21 1 
ATOM   22214 H  HG22 . THR   B 1 807 ? 121.147 124.864 174.775 1.00 72.00  ? 807  THR   C HG22 1 
ATOM   22215 H  HG23 . THR   B 1 807 ? 122.639 124.351 174.721 1.00 71.29  ? 807  THR   C HG23 1 
ATOM   22216 N  N    . ALA   B 1 808 ? 121.805 122.435 170.448 1.00 74.76  ? 808  ALA   C N    1 
ATOM   22217 C  CA   . ALA   B 1 808 ? 121.426 122.095 169.080 1.00 76.30  ? 808  ALA   C CA   1 
ATOM   22218 C  C    . ALA   B 1 808 ? 120.688 120.764 169.011 1.00 75.05  ? 808  ALA   C C    1 
ATOM   22219 O  O    . ALA   B 1 808 ? 119.742 120.621 168.228 1.00 77.29  ? 808  ALA   C O    1 
ATOM   22220 C  CB   . ALA   B 1 808 ? 122.667 122.056 168.188 1.00 75.84  ? 808  ALA   C CB   1 
ATOM   22221 H  H    . ALA   B 1 808 ? 122.652 122.443 170.594 1.00 74.19  ? 808  ALA   C H    1 
ATOM   22222 H  HA   . ALA   B 1 808 ? 120.834 122.783 168.738 1.00 75.08  ? 808  ALA   C HA   1 
ATOM   22223 H  HB1  . ALA   B 1 808 ? 122.399 121.826 167.285 1.00 74.87  ? 808  ALA   C HB1  1 
ATOM   22224 H  HB2  . ALA   B 1 808 ? 123.088 122.930 168.195 1.00 74.61  ? 808  ALA   C HB2  1 
ATOM   22225 H  HB3  . ALA   B 1 808 ? 123.281 121.389 168.532 1.00 74.46  ? 808  ALA   C HB3  1 
ATOM   22226 N  N    . ASN   B 1 809 ? 121.102 119.785 169.817 1.00 82.00  ? 809  ASN   C N    1 
ATOM   22227 C  CA   . ASN   B 1 809 ? 120.500 118.458 169.766 1.00 82.44  ? 809  ASN   C CA   1 
ATOM   22228 C  C    . ASN   B 1 809 ? 119.087 118.444 170.333 1.00 82.21  ? 809  ASN   C C    1 
ATOM   22229 O  O    . ASN   B 1 809 ? 118.263 117.626 169.909 1.00 81.49  ? 809  ASN   C O    1 
ATOM   22230 C  CB   . ASN   B 1 809 ? 121.378 117.461 170.526 1.00 83.13  ? 809  ASN   C CB   1 
ATOM   22231 C  CG   . ASN   B 1 809 ? 120.700 116.121 170.727 1.00 82.87  ? 809  ASN   C CG   1 
ATOM   22232 O  OD1  . ASN   B 1 809 ? 120.418 115.404 169.767 1.00 83.16  ? 809  ASN   C OD1  1 
ATOM   22233 N  ND2  . ASN   B 1 809 ? 120.436 115.774 171.982 1.00 82.14  ? 809  ASN   C ND2  1 
ATOM   22234 H  H    . ASN   B 1 809 ? 121.729 119.865 170.400 1.00 80.73  ? 809  ASN   C H    1 
ATOM   22235 H  HA   . ASN   B 1 809 ? 120.453 118.169 168.841 1.00 81.08  ? 809  ASN   C HA   1 
ATOM   22236 H  HB2  . ASN   B 1 809 ? 122.194 117.312 170.024 1.00 81.40  ? 809  ASN   C HB2  1 
ATOM   22237 H  HB3  . ASN   B 1 809 ? 121.587 117.827 171.400 1.00 81.26  ? 809  ASN   C HB3  1 
ATOM   22238 H  HD21 . ASN   B 1 809 ? 120.053 115.023 172.149 1.00 81.66  ? 809  ASN   C HD21 1 
ATOM   22239 H  HD22 . ASN   B 1 809 ? 120.648 116.302 172.627 1.00 81.42  ? 809  ASN   C HD22 1 
ATOM   22240 N  N    . GLN   B 1 810 ? 118.789 119.327 171.282 1.00 82.28  ? 810  GLN   C N    1 
ATOM   22241 C  CA   . GLN   B 1 810 ? 117.465 119.379 171.892 1.00 82.37  ? 810  GLN   C CA   1 
ATOM   22242 C  C    . GLN   B 1 810 ? 116.388 119.615 170.838 1.00 82.33  ? 810  GLN   C C    1 
ATOM   22243 O  O    . GLN   B 1 810 ? 115.526 118.765 170.617 1.00 81.85  ? 810  GLN   C O    1 
ATOM   22244 C  CB   . GLN   B 1 810 ? 117.410 120.479 172.954 1.00 81.56  ? 810  GLN   C CB   1 
ATOM   22245 H  H    . GLN   B 1 810 ? 119.340 119.909 171.592 1.00 81.08  ? 810  GLN   C H    1 
ATOM   22246 H  HA   . GLN   B 1 810 ? 117.282 118.531 172.326 1.00 81.47  ? 810  GLN   C HA   1 
ATOM   22247 N  N    . GLU   C 2 81  ? 148.983 124.704 116.885 1.00 81.60  ? 81   GLU   D N    1 
ATOM   22248 C  CA   . GLU   C 2 81  ? 148.967 124.164 118.239 1.00 82.00  ? 81   GLU   D CA   1 
ATOM   22249 C  C    . GLU   C 2 81  ? 150.272 123.437 118.549 1.00 80.93  ? 81   GLU   D C    1 
ATOM   22250 O  O    . GLU   C 2 81  ? 150.859 122.799 117.675 1.00 81.79  ? 81   GLU   D O    1 
ATOM   22251 C  CB   . GLU   C 2 81  ? 147.781 123.216 118.424 1.00 82.09  ? 81   GLU   D CB   1 
ATOM   22252 C  CG   . GLU   C 2 81  ? 146.433 123.825 118.075 1.00 82.92  ? 81   GLU   D CG   1 
ATOM   22253 C  CD   . GLU   C 2 81  ? 145.281 122.877 118.345 1.00 83.57  ? 81   GLU   D CD   1 
ATOM   22254 O  OE1  . GLU   C 2 81  ? 145.274 121.768 117.770 1.00 81.28  ? 81   GLU   D OE1  1 
ATOM   22255 O  OE2  . GLU   C 2 81  ? 144.382 123.241 119.132 1.00 85.76  ? 81   GLU   D OE2  1 
ATOM   22256 H  HA   . GLU   C 2 81  ? 148.871 124.894 118.871 1.00 81.99  ? 81   GLU   D HA   1 
ATOM   22257 H  HB2  . GLU   C 2 81  ? 147.911 122.444 117.852 1.00 82.15  ? 81   GLU   D HB2  1 
ATOM   22258 H  HB3  . GLU   C 2 81  ? 147.748 122.937 119.352 1.00 82.24  ? 81   GLU   D HB3  1 
ATOM   22259 H  HG2  . GLU   C 2 81  ? 146.298 124.622 118.610 1.00 82.54  ? 81   GLU   D HG2  1 
ATOM   22260 H  HG3  . GLU   C 2 81  ? 146.422 124.050 117.132 1.00 82.08  ? 81   GLU   D HG3  1 
ATOM   22261 N  N    . GLU   C 2 82  ? 150.720 123.540 119.798 1.00 77.65  ? 82   GLU   D N    1 
ATOM   22262 C  CA   . GLU   C 2 82  ? 151.954 122.914 120.248 1.00 79.73  ? 82   GLU   D CA   1 
ATOM   22263 C  C    . GLU   C 2 82  ? 151.712 122.203 121.571 1.00 80.83  ? 82   GLU   D C    1 
ATOM   22264 O  O    . GLU   C 2 82  ? 150.889 122.640 122.380 1.00 77.71  ? 82   GLU   D O    1 
ATOM   22265 C  CB   . GLU   C 2 82  ? 153.075 123.950 120.407 1.00 79.60  ? 82   GLU   D CB   1 
ATOM   22266 C  CG   . GLU   C 2 82  ? 152.761 125.057 121.401 1.00 81.04  ? 82   GLU   D CG   1 
ATOM   22267 C  CD   . GLU   C 2 82  ? 153.820 126.141 121.418 1.00 80.39  ? 82   GLU   D CD   1 
ATOM   22268 O  OE1  . GLU   C 2 82  ? 154.031 126.784 120.368 1.00 78.67  ? 82   GLU   D OE1  1 
ATOM   22269 O  OE2  . GLU   C 2 82  ? 154.441 126.352 122.481 1.00 80.44  ? 82   GLU   D OE2  1 
ATOM   22270 H  H    . GLU   C 2 82  ? 150.313 123.978 120.417 1.00 79.15  ? 82   GLU   D H    1 
ATOM   22271 H  HA   . GLU   C 2 82  ? 152.239 122.255 119.597 1.00 79.25  ? 82   GLU   D HA   1 
ATOM   22272 H  HB2  . GLU   C 2 82  ? 153.877 123.497 120.712 1.00 79.43  ? 82   GLU   D HB2  1 
ATOM   22273 H  HB3  . GLU   C 2 82  ? 153.241 124.364 119.545 1.00 78.97  ? 82   GLU   D HB3  1 
ATOM   22274 H  HG2  . GLU   C 2 82  ? 151.915 125.467 121.161 1.00 79.16  ? 82   GLU   D HG2  1 
ATOM   22275 H  HG3  . GLU   C 2 82  ? 152.707 124.677 122.292 1.00 79.60  ? 82   GLU   D HG3  1 
ATOM   22276 N  N    . ARG   C 2 83  ? 152.434 121.104 121.784 1.00 68.60  ? 83   ARG   D N    1 
ATOM   22277 C  CA   . ARG   C 2 83  ? 152.318 120.321 123.005 1.00 61.71  ? 83   ARG   D CA   1 
ATOM   22278 C  C    . ARG   C 2 83  ? 153.702 119.846 123.424 1.00 63.84  ? 83   ARG   D C    1 
ATOM   22279 O  O    . ARG   C 2 83  ? 154.623 119.755 122.609 1.00 65.44  ? 83   ARG   D O    1 
ATOM   22280 C  CB   . ARG   C 2 83  ? 151.381 119.120 122.818 1.00 64.27  ? 83   ARG   D CB   1 
ATOM   22281 C  CG   . ARG   C 2 83  ? 151.973 118.006 121.966 1.00 68.33  ? 83   ARG   D CG   1 
ATOM   22282 C  CD   . ARG   C 2 83  ? 150.904 117.202 121.239 1.00 66.81  ? 83   ARG   D CD   1 
ATOM   22283 N  NE   . ARG   C 2 83  ? 150.684 115.902 121.862 1.00 67.09  ? 83   ARG   D NE   1 
ATOM   22284 C  CZ   . ARG   C 2 83  ? 150.209 114.835 121.234 1.00 66.06  ? 83   ARG   D CZ   1 
ATOM   22285 N  NH1  . ARG   C 2 83  ? 149.909 114.865 119.945 1.00 65.98  ? 83   ARG   D NH1  1 
ATOM   22286 N  NH2  . ARG   C 2 83  ? 150.031 113.708 121.915 1.00 66.77  ? 83   ARG   D NH2  1 
ATOM   22287 H  H    . ARG   C 2 83  ? 153.007 120.790 121.225 1.00 66.46  ? 83   ARG   D H    1 
ATOM   22288 H  HA   . ARG   C 2 83  ? 151.961 120.879 123.713 1.00 65.21  ? 83   ARG   D HA   1 
ATOM   22289 H  HB2  . ARG   C 2 83  ? 151.174 118.748 123.690 1.00 65.39  ? 83   ARG   D HB2  1 
ATOM   22290 H  HB3  . ARG   C 2 83  ? 150.567 119.430 122.392 1.00 66.08  ? 83   ARG   D HB3  1 
ATOM   22291 H  HG2  . ARG   C 2 83  ? 152.562 118.395 121.300 1.00 66.02  ? 83   ARG   D HG2  1 
ATOM   22292 H  HG3  . ARG   C 2 83  ? 152.470 117.400 122.537 1.00 66.28  ? 83   ARG   D HG3  1 
ATOM   22293 H  HD2  . ARG   C 2 83  ? 150.064 117.686 121.249 1.00 65.79  ? 83   ARG   D HD2  1 
ATOM   22294 H  HD3  . ARG   C 2 83  ? 151.193 117.056 120.325 1.00 65.05  ? 83   ARG   D HD3  1 
ATOM   22295 H  HE   . ARG   C 2 83  ? 150.827 115.836 122.708 1.00 65.64  ? 83   ARG   D HE   1 
ATOM   22296 H  HH11 . ARG   C 2 83  ? 150.020 115.586 119.492 1.00 65.36  ? 83   ARG   D HH11 1 
ATOM   22297 H  HH12 . ARG   C 2 83  ? 149.603 114.160 119.560 1.00 65.76  ? 83   ARG   D HH12 1 
ATOM   22298 H  HH21 . ARG   C 2 83  ? 150.222 113.678 122.752 1.00 65.71  ? 83   ARG   D HH21 1 
ATOM   22299 H  HH22 . ARG   C 2 83  ? 149.724 113.009 121.518 1.00 65.73  ? 83   ARG   D HH22 1 
ATOM   22300 N  N    . SER   C 2 84  ? 153.837 119.542 124.713 1.00 56.59  ? 84   SER   D N    1 
ATOM   22301 C  CA   . SER   C 2 84  ? 155.100 119.090 125.290 1.00 54.90  ? 84   SER   D CA   1 
ATOM   22302 C  C    . SER   C 2 84  ? 155.015 117.588 125.538 1.00 56.67  ? 84   SER   D C    1 
ATOM   22303 O  O    . SER   C 2 84  ? 154.258 117.136 126.402 1.00 58.35  ? 84   SER   D O    1 
ATOM   22304 C  CB   . SER   C 2 84  ? 155.404 119.840 126.585 1.00 60.70  ? 84   SER   D CB   1 
ATOM   22305 O  OG   . SER   C 2 84  ? 156.086 119.005 127.505 1.00 58.39  ? 84   SER   D OG   1 
ATOM   22306 H  H    . SER   C 2 84  ? 153.197 119.590 125.285 1.00 57.43  ? 84   SER   D H    1 
ATOM   22307 H  HA   . SER   C 2 84  ? 155.821 119.257 124.664 1.00 56.88  ? 84   SER   D HA   1 
ATOM   22308 H  HB2  . SER   C 2 84  ? 155.962 120.607 126.381 1.00 57.54  ? 84   SER   D HB2  1 
ATOM   22309 H  HB3  . SER   C 2 84  ? 154.570 120.133 126.984 1.00 57.85  ? 84   SER   D HB3  1 
ATOM   22310 H  HG   . SER   C 2 84  ? 156.270 119.435 128.202 1.00 57.29  ? 84   SER   D HG   1 
ATOM   22311 N  N    . THR   C 2 85  ? 155.793 116.818 124.775 1.00 57.37  ? 85   THR   D N    1 
ATOM   22312 C  CA   . THR   C 2 85  ? 155.820 115.373 124.971 1.00 56.92  ? 85   THR   D CA   1 
ATOM   22313 C  C    . THR   C 2 85  ? 156.528 115.007 126.271 1.00 51.05  ? 85   THR   D C    1 
ATOM   22314 O  O    . THR   C 2 85  ? 156.150 114.039 126.940 1.00 45.92  ? 85   THR   D O    1 
ATOM   22315 C  CB   . THR   C 2 85  ? 156.499 114.696 123.778 1.00 56.59  ? 85   THR   D CB   1 
ATOM   22316 O  OG1  . THR   C 2 85  ? 155.562 114.562 122.702 1.00 48.17  ? 85   THR   D OG1  1 
ATOM   22317 C  CG2  . THR   C 2 85  ? 157.024 113.313 124.158 1.00 56.06  ? 85   THR   D CG2  1 
ATOM   22318 H  H    . THR   C 2 85  ? 156.306 117.105 124.146 1.00 53.75  ? 85   THR   D H    1 
ATOM   22319 H  HA   . THR   C 2 85  ? 154.909 115.044 125.023 1.00 52.90  ? 85   THR   D HA   1 
ATOM   22320 H  HB   . THR   C 2 85  ? 157.249 115.236 123.485 1.00 52.99  ? 85   THR   D HB   1 
ATOM   22321 H  HG1  . THR   C 2 85  ? 155.931 114.196 122.043 1.00 52.52  ? 85   THR   D HG1  1 
ATOM   22322 H  HG21 . THR   C 2 85  ? 157.206 112.801 123.354 1.00 52.35  ? 85   THR   D HG21 1 
ATOM   22323 H  HG22 . THR   C 2 85  ? 157.845 113.392 124.667 1.00 53.27  ? 85   THR   D HG22 1 
ATOM   22324 H  HG23 . THR   C 2 85  ? 156.363 112.838 124.685 1.00 53.26  ? 85   THR   D HG23 1 
ATOM   22325 N  N    . THR   C 2 86  ? 157.556 115.772 126.647 1.00 46.39  ? 86   THR   D N    1 
ATOM   22326 C  CA   . THR   C 2 86  ? 158.372 115.400 127.800 1.00 52.49  ? 86   THR   D CA   1 
ATOM   22327 C  C    . THR   C 2 86  ? 157.632 115.609 129.118 1.00 53.57  ? 86   THR   D C    1 
ATOM   22328 O  O    . THR   C 2 86  ? 157.883 114.887 130.091 1.00 52.12  ? 86   THR   D O    1 
ATOM   22329 C  CB   . THR   C 2 86  ? 159.679 116.191 127.798 1.00 51.96  ? 86   THR   D CB   1 
ATOM   22330 O  OG1  . THR   C 2 86  ? 160.210 116.237 126.467 1.00 54.63  ? 86   THR   D OG1  1 
ATOM   22331 C  CG2  . THR   C 2 86  ? 160.696 115.536 128.722 1.00 50.07  ? 86   THR   D CG2  1 
ATOM   22332 H  H    . THR   C 2 86  ? 157.798 116.500 126.257 1.00 50.42  ? 86   THR   D H    1 
ATOM   22333 H  HA   . THR   C 2 86  ? 158.601 114.463 127.720 1.00 50.72  ? 86   THR   D HA   1 
ATOM   22334 H  HB   . THR   C 2 86  ? 159.512 117.094 128.112 1.00 50.60  ? 86   THR   D HB   1 
ATOM   22335 H  HG1  . THR   C 2 86  ? 160.976 116.581 126.474 1.00 50.99  ? 86   THR   D HG1  1 
ATOM   22336 H  HG21 . THR   C 2 86  ? 161.550 115.992 128.652 1.00 50.61  ? 86   THR   D HG21 1 
ATOM   22337 H  HG22 . THR   C 2 86  ? 160.388 115.581 129.640 1.00 50.39  ? 86   THR   D HG22 1 
ATOM   22338 H  HG23 . THR   C 2 86  ? 160.816 114.606 128.475 1.00 50.31  ? 86   THR   D HG23 1 
ATOM   22339 N  N    . THR   C 2 87  ? 156.727 116.587 129.178 1.00 42.09  ? 87   THR   D N    1 
ATOM   22340 C  CA   . THR   C 2 87  ? 155.931 116.770 130.388 1.00 39.64  ? 87   THR   D CA   1 
ATOM   22341 C  C    . THR   C 2 87  ? 155.092 115.530 130.671 1.00 37.18  ? 87   THR   D C    1 
ATOM   22342 O  O    . THR   C 2 87  ? 155.107 114.991 131.787 1.00 41.55  ? 87   THR   D O    1 
ATOM   22343 C  CB   . THR   C 2 87  ? 155.038 118.003 130.243 1.00 36.04  ? 87   THR   D CB   1 
ATOM   22344 O  OG1  . THR   C 2 87  ? 155.851 119.169 130.058 1.00 42.64  ? 87   THR   D OG1  1 
ATOM   22345 C  CG2  . THR   C 2 87  ? 154.170 118.185 131.479 1.00 38.50  ? 87   THR   D CG2  1 
ATOM   22346 H  H    . THR   C 2 87  ? 156.559 117.146 128.547 1.00 42.55  ? 87   THR   D H    1 
ATOM   22347 H  HA   . THR   C 2 87  ? 156.524 116.913 131.141 1.00 42.08  ? 87   THR   D HA   1 
ATOM   22348 H  HB   . THR   C 2 87  ? 154.457 117.891 129.474 1.00 41.59  ? 87   THR   D HB   1 
ATOM   22349 H  HG1  . THR   C 2 87  ? 155.365 119.843 129.938 1.00 42.23  ? 87   THR   D HG1  1 
ATOM   22350 H  HG21 . THR   C 2 87  ? 153.826 119.091 131.508 1.00 40.82  ? 87   THR   D HG21 1 
ATOM   22351 H  HG22 . THR   C 2 87  ? 153.423 117.566 131.457 1.00 40.77  ? 87   THR   D HG22 1 
ATOM   22352 H  HG23 . THR   C 2 87  ? 154.693 118.023 132.279 1.00 40.40  ? 87   THR   D HG23 1 
ATOM   22353 N  N    . ILE   C 2 88  ? 154.357 115.059 129.660 1.00 33.89  ? 88   ILE   D N    1 
ATOM   22354 C  CA   . ILE   C 2 88  ? 153.587 113.829 129.808 1.00 35.45  ? 88   ILE   D CA   1 
ATOM   22355 C  C    . ILE   C 2 88  ? 154.521 112.668 130.112 1.00 44.31  ? 88   ILE   D C    1 
ATOM   22356 O  O    . ILE   C 2 88  ? 154.241 111.837 130.984 1.00 43.70  ? 88   ILE   D O    1 
ATOM   22357 C  CB   . ILE   C 2 88  ? 152.751 113.561 128.540 1.00 30.18  ? 88   ILE   D CB   1 
ATOM   22358 C  CG1  . ILE   C 2 88  ? 151.866 114.770 128.194 1.00 31.97  ? 88   ILE   D CG1  1 
ATOM   22359 C  CG2  . ILE   C 2 88  ? 151.923 112.287 128.712 1.00 36.54  ? 88   ILE   D CG2  1 
ATOM   22360 C  CD1  . ILE   C 2 88  ? 150.414 114.650 128.619 1.00 30.71  ? 88   ILE   D CD1  1 
ATOM   22361 H  H    . ILE   C 2 88  ? 154.293 115.430 128.887 1.00 38.31  ? 88   ILE   D H    1 
ATOM   22362 H  HA   . ILE   C 2 88  ? 152.975 113.926 130.555 1.00 36.99  ? 88   ILE   D HA   1 
ATOM   22363 H  HB   . ILE   C 2 88  ? 153.364 113.420 127.802 1.00 35.78  ? 88   ILE   D HB   1 
ATOM   22364 H  HG12 . ILE   C 2 88  ? 152.223 115.563 128.619 1.00 36.54  ? 88   ILE   D HG12 1 
ATOM   22365 H  HG13 . ILE   C 2 88  ? 151.874 114.888 127.231 1.00 36.40  ? 88   ILE   D HG13 1 
ATOM   22366 H  HG21 . ILE   C 2 88  ? 151.297 112.210 127.975 1.00 36.74  ? 88   ILE   D HG21 1 
ATOM   22367 H  HG22 . ILE   C 2 88  ? 152.518 111.521 128.715 1.00 36.12  ? 88   ILE   D HG22 1 
ATOM   22368 H  HG23 . ILE   C 2 88  ? 151.441 112.330 129.554 1.00 36.17  ? 88   ILE   D HG23 1 
ATOM   22369 H  HD11 . ILE   C 2 88  ? 149.999 115.525 128.566 1.00 35.07  ? 88   ILE   D HD11 1 
ATOM   22370 H  HD12 . ILE   C 2 88  ? 149.957 114.033 128.026 1.00 35.35  ? 88   ILE   D HD12 1 
ATOM   22371 H  HD13 . ILE   C 2 88  ? 150.376 114.326 129.529 1.00 35.35  ? 88   ILE   D HD13 1 
ATOM   22372 N  N    . LYS   C 2 89  ? 155.648 112.595 129.397 1.00 43.21  ? 89   LYS   D N    1 
ATOM   22373 C  CA   . LYS   C 2 89  ? 156.661 111.584 129.675 1.00 38.66  ? 89   LYS   D CA   1 
ATOM   22374 C  C    . LYS   C 2 89  ? 156.891 111.457 131.171 1.00 41.53  ? 89   LYS   D C    1 
ATOM   22375 O  O    . LYS   C 2 89  ? 156.575 110.433 131.793 1.00 39.81  ? 89   LYS   D O    1 
ATOM   22376 C  CB   . LYS   C 2 89  ? 157.983 111.981 129.004 1.00 48.79  ? 89   LYS   D CB   1 
ATOM   22377 C  CG   . LYS   C 2 89  ? 158.217 111.519 127.583 1.00 51.49  ? 89   LYS   D CG   1 
ATOM   22378 C  CD   . LYS   C 2 89  ? 157.997 110.049 127.432 1.00 45.56  ? 89   LYS   D CD   1 
ATOM   22379 C  CE   . LYS   C 2 89  ? 156.717 109.802 126.697 1.00 47.75  ? 89   LYS   D CE   1 
ATOM   22380 N  NZ   . LYS   C 2 89  ? 156.528 108.366 126.504 1.00 44.36  ? 89   LYS   D NZ   1 
ATOM   22381 H  H    . LYS   C 2 89  ? 155.847 113.123 128.748 1.00 43.74  ? 89   LYS   D H    1 
ATOM   22382 H  HA   . LYS   C 2 89  ? 156.364 110.726 129.337 1.00 43.71  ? 89   LYS   D HA   1 
ATOM   22383 H  HB2  . LYS   C 2 89  ? 158.033 112.941 129.000 1.00 45.87  ? 89   LYS   D HB2  1 
ATOM   22384 H  HB3  . LYS   C 2 89  ? 158.709 111.627 129.541 1.00 45.25  ? 89   LYS   D HB3  1 
ATOM   22385 H  HG2  . LYS   C 2 89  ? 157.603 111.981 126.993 1.00 45.30  ? 89   LYS   D HG2  1 
ATOM   22386 H  HG3  . LYS   C 2 89  ? 159.133 111.716 127.332 1.00 45.58  ? 89   LYS   D HG3  1 
ATOM   22387 H  HD2  . LYS   C 2 89  ? 158.724 109.668 126.917 1.00 44.68  ? 89   LYS   D HD2  1 
ATOM   22388 H  HD3  . LYS   C 2 89  ? 157.946 109.628 128.305 1.00 43.60  ? 89   LYS   D HD3  1 
ATOM   22389 H  HE2  . LYS   C 2 89  ? 155.971 110.147 127.211 1.00 44.93  ? 89   LYS   D HE2  1 
ATOM   22390 H  HE3  . LYS   C 2 89  ? 156.756 110.227 125.826 1.00 44.93  ? 89   LYS   D HE3  1 
ATOM   22391 H  HZ1  . LYS   C 2 89  ? 155.662 108.193 126.554 1.00 43.56  ? 89   LYS   D HZ1  1 
ATOM   22392 H  HZ2  . LYS   C 2 89  ? 156.841 108.114 125.710 1.00 44.85  ? 89   LYS   D HZ2  1 
ATOM   22393 H  HZ3  . LYS   C 2 89  ? 156.948 107.914 127.146 1.00 44.57  ? 89   LYS   D HZ3  1 
ATOM   22394 N  N    . VAL   C 2 90  ? 157.410 112.532 131.764 1.00 44.40  ? 90   VAL   D N    1 
ATOM   22395 C  CA   . VAL   C 2 90  ? 157.846 112.485 133.151 1.00 41.49  ? 90   VAL   D CA   1 
ATOM   22396 C  C    . VAL   C 2 90  ? 156.665 112.224 134.071 1.00 42.98  ? 90   VAL   D C    1 
ATOM   22397 O  O    . VAL   C 2 90  ? 156.731 111.358 134.949 1.00 49.53  ? 90   VAL   D O    1 
ATOM   22398 C  CB   . VAL   C 2 90  ? 158.578 113.787 133.520 1.00 44.45  ? 90   VAL   D CB   1 
ATOM   22399 C  CG1  . VAL   C 2 90  ? 158.902 113.813 135.004 1.00 43.66  ? 90   VAL   D CG1  1 
ATOM   22400 C  CG2  . VAL   C 2 90  ? 159.845 113.934 132.691 1.00 39.16  ? 90   VAL   D CG2  1 
ATOM   22401 H  H    . VAL   C 2 90  ? 157.517 113.296 131.384 1.00 42.94  ? 90   VAL   D H    1 
ATOM   22402 H  HA   . VAL   C 2 90  ? 158.472 111.751 133.257 1.00 41.65  ? 90   VAL   D HA   1 
ATOM   22403 H  HB   . VAL   C 2 90  ? 158.000 114.541 133.325 1.00 42.90  ? 90   VAL   D HB   1 
ATOM   22404 H  HG11 . VAL   C 2 90  ? 159.698 114.349 135.143 1.00 42.56  ? 90   VAL   D HG11 1 
ATOM   22405 H  HG12 . VAL   C 2 90  ? 158.154 114.202 135.482 1.00 42.82  ? 90   VAL   D HG12 1 
ATOM   22406 H  HG13 . VAL   C 2 90  ? 159.060 112.906 135.309 1.00 41.75  ? 90   VAL   D HG13 1 
ATOM   22407 H  HG21 . VAL   C 2 90  ? 160.310 114.740 132.965 1.00 42.30  ? 90   VAL   D HG21 1 
ATOM   22408 H  HG22 . VAL   C 2 90  ? 160.409 113.160 132.839 1.00 42.16  ? 90   VAL   D HG22 1 
ATOM   22409 H  HG23 . VAL   C 2 90  ? 159.604 113.994 131.753 1.00 41.89  ? 90   VAL   D HG23 1 
ATOM   22410 N  N    . ILE   C 2 91  ? 155.561 112.949 133.882 1.00 23.53  ? 91   ILE   D N    1 
ATOM   22411 C  CA   . ILE   C 2 91  ? 154.456 112.846 134.829 1.00 30.29  ? 91   ILE   D CA   1 
ATOM   22412 C  C    . ILE   C 2 91  ? 153.883 111.434 134.830 1.00 29.60  ? 91   ILE   D C    1 
ATOM   22413 O  O    . ILE   C 2 91  ? 153.744 110.803 135.886 1.00 26.74  ? 91   ILE   D O    1 
ATOM   22414 C  CB   . ILE   C 2 91  ? 153.383 113.905 134.516 1.00 28.29  ? 91   ILE   D CB   1 
ATOM   22415 C  CG1  . ILE   C 2 91  ? 153.798 115.242 135.132 1.00 31.17  ? 91   ILE   D CG1  1 
ATOM   22416 C  CG2  . ILE   C 2 91  ? 152.018 113.468 135.031 1.00 22.06  ? 91   ILE   D CG2  1 
ATOM   22417 C  CD1  . ILE   C 2 91  ? 153.057 116.433 134.589 1.00 25.80  ? 91   ILE   D CD1  1 
ATOM   22418 H  H    . ILE   C 2 91  ? 155.430 113.494 133.229 1.00 31.90  ? 91   ILE   D H    1 
ATOM   22419 H  HA   . ILE   C 2 91  ? 154.797 113.025 135.720 1.00 30.33  ? 91   ILE   D HA   1 
ATOM   22420 H  HB   . ILE   C 2 91  ? 153.331 114.016 133.554 1.00 31.10  ? 91   ILE   D HB   1 
ATOM   22421 H  HG12 . ILE   C 2 91  ? 153.638 115.205 136.088 1.00 29.80  ? 91   ILE   D HG12 1 
ATOM   22422 H  HG13 . ILE   C 2 91  ? 154.742 115.382 134.962 1.00 31.77  ? 91   ILE   D HG13 1 
ATOM   22423 H  HG21 . ILE   C 2 91  ? 151.422 114.232 135.015 1.00 29.25  ? 91   ILE   D HG21 1 
ATOM   22424 H  HG22 . ILE   C 2 91  ? 151.667 112.771 134.456 1.00 29.69  ? 91   ILE   D HG22 1 
ATOM   22425 H  HG23 . ILE   C 2 91  ? 152.110 113.141 135.939 1.00 28.10  ? 91   ILE   D HG23 1 
ATOM   22426 H  HD11 . ILE   C 2 91  ? 153.507 117.237 134.888 1.00 30.02  ? 91   ILE   D HD11 1 
ATOM   22427 H  HD12 . ILE   C 2 91  ? 153.063 116.389 133.620 1.00 28.96  ? 91   ILE   D HD12 1 
ATOM   22428 H  HD13 . ILE   C 2 91  ? 152.144 116.423 134.918 1.00 30.19  ? 91   ILE   D HD13 1 
ATOM   22429 N  N    . ILE   C 2 92  ? 153.558 110.904 133.648 1.00 31.38  ? 92   ILE   D N    1 
ATOM   22430 C  CA   . ILE   C 2 92  ? 152.956 109.577 133.579 1.00 22.00  ? 92   ILE   D CA   1 
ATOM   22431 C  C    . ILE   C 2 92  ? 153.927 108.527 134.105 1.00 35.20  ? 92   ILE   D C    1 
ATOM   22432 O  O    . ILE   C 2 92  ? 153.549 107.645 134.888 1.00 38.71  ? 92   ILE   D O    1 
ATOM   22433 C  CB   . ILE   C 2 92  ? 152.510 109.262 132.139 1.00 26.89  ? 92   ILE   D CB   1 
ATOM   22434 C  CG1  . ILE   C 2 92  ? 151.368 110.190 131.709 1.00 35.09  ? 92   ILE   D CG1  1 
ATOM   22435 C  CG2  . ILE   C 2 92  ? 152.083 107.804 132.016 1.00 28.56  ? 92   ILE   D CG2  1 
ATOM   22436 C  CD1  . ILE   C 2 92  ? 150.114 110.095 132.565 1.00 24.17  ? 92   ILE   D CD1  1 
ATOM   22437 H  H    . ILE   C 2 92  ? 153.675 111.287 132.887 1.00 32.76  ? 92   ILE   D H    1 
ATOM   22438 H  HA   . ILE   C 2 92  ? 152.173 109.558 134.151 1.00 29.90  ? 92   ILE   D HA   1 
ATOM   22439 H  HB   . ILE   C 2 92  ? 153.264 109.411 131.547 1.00 31.53  ? 92   ILE   D HB   1 
ATOM   22440 H  HG12 . ILE   C 2 92  ? 151.681 111.107 131.750 1.00 32.38  ? 92   ILE   D HG12 1 
ATOM   22441 H  HG13 . ILE   C 2 92  ? 151.118 109.972 130.797 1.00 32.10  ? 92   ILE   D HG13 1 
ATOM   22442 H  HG21 . ILE   C 2 92  ? 151.544 107.701 131.216 1.00 30.96  ? 92   ILE   D HG21 1 
ATOM   22443 H  HG22 . ILE   C 2 92  ? 152.873 107.243 131.955 1.00 30.63  ? 92   ILE   D HG22 1 
ATOM   22444 H  HG23 . ILE   C 2 92  ? 151.561 107.559 132.797 1.00 30.42  ? 92   ILE   D HG23 1 
ATOM   22445 H  HD11 . ILE   C 2 92  ? 149.398 110.581 132.127 1.00 30.17  ? 92   ILE   D HD11 1 
ATOM   22446 H  HD12 . ILE   C 2 92  ? 149.865 109.163 132.666 1.00 29.85  ? 92   ILE   D HD12 1 
ATOM   22447 H  HD13 . ILE   C 2 92  ? 150.292 110.485 133.435 1.00 29.75  ? 92   ILE   D HD13 1 
ATOM   22448 N  N    . VAL   C 2 93  ? 155.196 108.605 133.690 1.00 36.64  ? 93   VAL   D N    1 
ATOM   22449 C  CA   . VAL   C 2 93  ? 156.146 107.567 134.074 1.00 30.94  ? 93   VAL   D CA   1 
ATOM   22450 C  C    . VAL   C 2 93  ? 156.348 107.560 135.584 1.00 32.48  ? 93   VAL   D C    1 
ATOM   22451 O  O    . VAL   C 2 93  ? 156.328 106.500 136.220 1.00 39.45  ? 93   VAL   D O    1 
ATOM   22452 C  CB   . VAL   C 2 93  ? 157.475 107.756 133.317 1.00 35.45  ? 93   VAL   D CB   1 
ATOM   22453 C  CG1  . VAL   C 2 93  ? 158.648 107.207 134.123 1.00 38.75  ? 93   VAL   D CG1  1 
ATOM   22454 C  CG2  . VAL   C 2 93  ? 157.401 107.089 131.951 1.00 42.05  ? 93   VAL   D CG2  1 
ATOM   22455 H  H    . VAL   C 2 93  ? 155.521 109.233 133.200 1.00 36.48  ? 93   VAL   D H    1 
ATOM   22456 H  HA   . VAL   C 2 93  ? 155.782 106.703 133.822 1.00 35.70  ? 93   VAL   D HA   1 
ATOM   22457 H  HB   . VAL   C 2 93  ? 157.625 108.704 133.179 1.00 36.69  ? 93   VAL   D HB   1 
ATOM   22458 H  HG11 . VAL   C 2 93  ? 159.420 107.143 133.540 1.00 36.77  ? 93   VAL   D HG11 1 
ATOM   22459 H  HG12 . VAL   C 2 93  ? 158.844 107.809 134.858 1.00 37.75  ? 93   VAL   D HG12 1 
ATOM   22460 H  HG13 . VAL   C 2 93  ? 158.419 106.326 134.459 1.00 36.75  ? 93   VAL   D HG13 1 
ATOM   22461 H  HG21 . VAL   C 2 93  ? 158.237 107.234 131.482 1.00 37.51  ? 93   VAL   D HG21 1 
ATOM   22462 H  HG22 . VAL   C 2 93  ? 157.249 106.139 132.071 1.00 37.28  ? 93   VAL   D HG22 1 
ATOM   22463 H  HG23 . VAL   C 2 93  ? 156.668 107.480 131.449 1.00 37.67  ? 93   VAL   D HG23 1 
ATOM   22464 N  N    . ILE   C 2 94  ? 156.540 108.738 136.185 1.00 33.64  ? 94   ILE   D N    1 
ATOM   22465 C  CA   . ILE   C 2 94  ? 156.798 108.786 137.620 1.00 38.67  ? 94   ILE   D CA   1 
ATOM   22466 C  C    . ILE   C 2 94  ? 155.552 108.400 138.406 1.00 29.05  ? 94   ILE   D C    1 
ATOM   22467 O  O    . ILE   C 2 94  ? 155.647 107.734 139.443 1.00 34.50  ? 94   ILE   D O    1 
ATOM   22468 C  CB   . ILE   C 2 94  ? 157.328 110.172 138.036 1.00 34.72  ? 94   ILE   D CB   1 
ATOM   22469 C  CG1  . ILE   C 2 94  ? 156.252 111.245 137.838 1.00 32.11  ? 94   ILE   D CG1  1 
ATOM   22470 C  CG2  . ILE   C 2 94  ? 158.619 110.489 137.282 1.00 35.33  ? 94   ILE   D CG2  1 
ATOM   22471 C  CD1  . ILE   C 2 94  ? 156.796 112.657 137.754 1.00 31.84  ? 94   ILE   D CD1  1 
ATOM   22472 H  H    . ILE   C 2 94  ? 156.525 109.503 135.793 1.00 34.71  ? 94   ILE   D H    1 
ATOM   22473 H  HA   . ILE   C 2 94  ? 157.487 108.136 137.831 1.00 34.55  ? 94   ILE   D HA   1 
ATOM   22474 H  HB   . ILE   C 2 94  ? 157.539 110.136 138.982 1.00 33.89  ? 94   ILE   D HB   1 
ATOM   22475 H  HG12 . ILE   C 2 94  ? 155.770 111.061 137.020 1.00 34.24  ? 94   ILE   D HG12 1 
ATOM   22476 H  HG13 . ILE   C 2 94  ? 155.640 111.211 138.588 1.00 34.75  ? 94   ILE   D HG13 1 
ATOM   22477 H  HG21 . ILE   C 2 94  ? 159.043 111.264 137.683 1.00 34.52  ? 94   ILE   D HG21 1 
ATOM   22478 H  HG22 . ILE   C 2 94  ? 159.212 109.724 137.346 1.00 35.41  ? 94   ILE   D HG22 1 
ATOM   22479 H  HG23 . ILE   C 2 94  ? 158.415 110.665 136.352 1.00 34.16  ? 94   ILE   D HG23 1 
ATOM   22480 H  HD11 . ILE   C 2 94  ? 156.060 113.285 137.786 1.00 34.83  ? 94   ILE   D HD11 1 
ATOM   22481 H  HD12 . ILE   C 2 94  ? 157.393 112.810 138.504 1.00 34.52  ? 94   ILE   D HD12 1 
ATOM   22482 H  HD13 . ILE   C 2 94  ? 157.279 112.760 136.921 1.00 34.67  ? 94   ILE   D HD13 1 
ATOM   22483 N  N    . TYR   C 2 95  ? 154.365 108.807 137.943 1.00 23.95  ? 95   TYR   D N    1 
ATOM   22484 C  CA   . TYR   C 2 95  ? 153.153 108.396 138.643 1.00 31.38  ? 95   TYR   D CA   1 
ATOM   22485 C  C    . TYR   C 2 95  ? 153.001 106.881 138.622 1.00 24.87  ? 95   TYR   D C    1 
ATOM   22486 O  O    . TYR   C 2 95  ? 152.688 106.267 139.650 1.00 7.37   ? 95   TYR   D O    1 
ATOM   22487 C  CB   . TYR   C 2 95  ? 151.923 109.065 138.027 1.00 11.26  ? 95   TYR   D CB   1 
ATOM   22488 C  CG   . TYR   C 2 95  ? 150.624 108.611 138.657 1.00 22.19  ? 95   TYR   D CG   1 
ATOM   22489 C  CD1  . TYR   C 2 95  ? 149.955 107.487 138.189 1.00 19.09  ? 95   TYR   D CD1  1 
ATOM   22490 C  CD2  . TYR   C 2 95  ? 150.077 109.294 139.735 1.00 13.07  ? 95   TYR   D CD2  1 
ATOM   22491 C  CE1  . TYR   C 2 95  ? 148.774 107.065 138.767 1.00 18.72  ? 95   TYR   D CE1  1 
ATOM   22492 C  CE2  . TYR   C 2 95  ? 148.896 108.879 140.321 1.00 7.85   ? 95   TYR   D CE2  1 
ATOM   22493 C  CZ   . TYR   C 2 95  ? 148.250 107.763 139.833 1.00 15.45  ? 95   TYR   D CZ   1 
ATOM   22494 O  OH   . TYR   C 2 95  ? 147.074 107.344 140.411 1.00 28.19  ? 95   TYR   D OH   1 
ATOM   22495 H  H    . TYR   C 2 95  ? 154.240 109.303 137.251 1.00 27.00  ? 95   TYR   D H    1 
ATOM   22496 H  HA   . TYR   C 2 95  ? 153.214 108.677 139.569 1.00 24.28  ? 95   TYR   D HA   1 
ATOM   22497 H  HB2  . TYR   C 2 95  ? 151.994 110.025 138.146 1.00 21.22  ? 95   TYR   D HB2  1 
ATOM   22498 H  HB3  . TYR   C 2 95  ? 151.888 108.850 137.082 1.00 20.32  ? 95   TYR   D HB3  1 
ATOM   22499 H  HD1  . TYR   C 2 95  ? 150.306 107.013 137.470 1.00 20.00  ? 95   TYR   D HD1  1 
ATOM   22500 H  HD2  . TYR   C 2 95  ? 150.511 110.047 140.067 1.00 20.42  ? 95   TYR   D HD2  1 
ATOM   22501 H  HE1  . TYR   C 2 95  ? 148.335 106.312 138.441 1.00 21.52  ? 95   TYR   D HE1  1 
ATOM   22502 H  HE2  . TYR   C 2 95  ? 148.540 109.349 141.040 1.00 21.41  ? 95   TYR   D HE2  1 
ATOM   22503 H  HH   . TYR   C 2 95  ? 146.941 107.762 141.128 1.00 21.50  ? 95   TYR   D HH   1 
ATOM   22504 N  N    . LEU   C 2 96  ? 153.219 106.259 137.460 1.00 36.93  ? 96   LEU   D N    1 
ATOM   22505 C  CA   . LEU   C 2 96  ? 153.112 104.806 137.382 1.00 28.84  ? 96   LEU   D CA   1 
ATOM   22506 C  C    . LEU   C 2 96  ? 154.160 104.130 138.255 1.00 38.90  ? 96   LEU   D C    1 
ATOM   22507 O  O    . LEU   C 2 96  ? 153.870 103.132 138.925 1.00 40.33  ? 96   LEU   D O    1 
ATOM   22508 C  CB   . LEU   C 2 96  ? 153.241 104.345 135.930 1.00 34.39  ? 96   LEU   D CB   1 
ATOM   22509 C  CG   . LEU   C 2 96  ? 152.003 104.577 135.063 1.00 40.48  ? 96   LEU   D CG   1 
ATOM   22510 C  CD1  . LEU   C 2 96  ? 152.349 104.446 133.589 1.00 34.98  ? 96   LEU   D CD1  1 
ATOM   22511 C  CD2  . LEU   C 2 96  ? 150.894 103.606 135.446 1.00 40.84  ? 96   LEU   D CD2  1 
ATOM   22512 H  H    . LEU   C 2 96  ? 153.425 106.647 136.721 1.00 35.26  ? 96   LEU   D H    1 
ATOM   22513 H  HA   . LEU   C 2 96  ? 152.238 104.539 137.706 1.00 33.69  ? 96   LEU   D HA   1 
ATOM   22514 H  HB2  . LEU   C 2 96  ? 153.979 104.823 135.521 1.00 35.28  ? 96   LEU   D HB2  1 
ATOM   22515 H  HB3  . LEU   C 2 96  ? 153.427 103.393 135.925 1.00 35.03  ? 96   LEU   D HB3  1 
ATOM   22516 H  HG   . LEU   C 2 96  ? 151.676 105.477 135.214 1.00 36.14  ? 96   LEU   D HG   1 
ATOM   22517 H  HD11 . LEU   C 2 96  ? 151.578 104.704 133.059 1.00 34.83  ? 96   LEU   D HD11 1 
ATOM   22518 H  HD12 . LEU   C 2 96  ? 153.098 105.030 133.388 1.00 35.50  ? 96   LEU   D HD12 1 
ATOM   22519 H  HD13 . LEU   C 2 96  ? 152.588 103.525 133.401 1.00 36.12  ? 96   LEU   D HD13 1 
ATOM   22520 H  HD21 . LEU   C 2 96  ? 150.157 103.706 134.824 1.00 36.10  ? 96   LEU   D HD21 1 
ATOM   22521 H  HD22 . LEU   C 2 96  ? 151.240 102.701 135.407 1.00 37.05  ? 96   LEU   D HD22 1 
ATOM   22522 H  HD23 . LEU   C 2 96  ? 150.594 103.807 136.346 1.00 35.82  ? 96   LEU   D HD23 1 
ATOM   22523 N  N    . SER   C 2 97  ? 155.387 104.657 138.261 1.00 38.97  ? 97   SER   D N    1 
ATOM   22524 C  CA   . SER   C 2 97  ? 156.433 104.071 139.092 1.00 30.35  ? 97   SER   D CA   1 
ATOM   22525 C  C    . SER   C 2 97  ? 156.073 104.156 140.570 1.00 32.20  ? 97   SER   D C    1 
ATOM   22526 O  O    . SER   C 2 97  ? 156.247 103.187 141.317 1.00 41.33  ? 97   SER   D O    1 
ATOM   22527 C  CB   . SER   C 2 97  ? 157.766 104.770 138.825 1.00 37.20  ? 97   SER   D CB   1 
ATOM   22528 O  OG   . SER   C 2 97  ? 158.158 104.618 137.472 1.00 36.63  ? 97   SER   D OG   1 
ATOM   22529 H  H    . SER   C 2 97  ? 155.633 105.340 137.801 1.00 35.96  ? 97   SER   D H    1 
ATOM   22530 H  HA   . SER   C 2 97  ? 156.533 103.134 138.861 1.00 35.15  ? 97   SER   D HA   1 
ATOM   22531 H  HB2  . SER   C 2 97  ? 157.670 105.715 139.021 1.00 35.80  ? 97   SER   D HB2  1 
ATOM   22532 H  HB3  . SER   C 2 97  ? 158.446 104.380 139.396 1.00 36.92  ? 97   SER   D HB3  1 
ATOM   22533 H  HG   . SER   C 2 97  ? 157.578 104.954 136.965 1.00 35.11  ? 97   SER   D HG   1 
ATOM   22534 N  N    . VAL   C 2 98  ? 155.565 105.310 141.010 1.00 26.79  ? 98   VAL   D N    1 
ATOM   22535 C  CA   . VAL   C 2 98  ? 155.195 105.473 142.412 1.00 30.97  ? 98   VAL   D CA   1 
ATOM   22536 C  C    . VAL   C 2 98  ? 154.048 104.538 142.771 1.00 30.18  ? 98   VAL   D C    1 
ATOM   22537 O  O    . VAL   C 2 98  ? 154.045 103.918 143.841 1.00 33.76  ? 98   VAL   D O    1 
ATOM   22538 C  CB   . VAL   C 2 98  ? 154.842 106.944 142.704 1.00 22.93  ? 98   VAL   D CB   1 
ATOM   22539 C  CG1  . VAL   C 2 98  ? 154.131 107.069 144.045 1.00 26.91  ? 98   VAL   D CG1  1 
ATOM   22540 C  CG2  . VAL   C 2 98  ? 156.096 107.804 142.677 1.00 30.35  ? 98   VAL   D CG2  1 
ATOM   22541 H  H    . VAL   C 2 98  ? 155.428 106.004 140.521 1.00 30.48  ? 98   VAL   D H    1 
ATOM   22542 H  HA   . VAL   C 2 98  ? 155.955 105.235 142.966 1.00 31.58  ? 98   VAL   D HA   1 
ATOM   22543 H  HB   . VAL   C 2 98  ? 154.241 107.267 142.015 1.00 30.41  ? 98   VAL   D HB   1 
ATOM   22544 H  HG11 . VAL   C 2 98  ? 154.157 107.996 144.328 1.00 30.25  ? 98   VAL   D HG11 1 
ATOM   22545 H  HG12 . VAL   C 2 98  ? 153.210 106.781 143.948 1.00 30.50  ? 98   VAL   D HG12 1 
ATOM   22546 H  HG13 . VAL   C 2 98  ? 154.587 106.513 144.697 1.00 31.54  ? 98   VAL   D HG13 1 
ATOM   22547 H  HG21 . VAL   C 2 98  ? 155.866 108.710 142.934 1.00 31.44  ? 98   VAL   D HG21 1 
ATOM   22548 H  HG22 . VAL   C 2 98  ? 156.742 107.438 143.301 1.00 31.82  ? 98   VAL   D HG22 1 
ATOM   22549 H  HG23 . VAL   C 2 98  ? 156.464 107.797 141.780 1.00 30.20  ? 98   VAL   D HG23 1 
ATOM   22550 N  N    . VAL   C 2 99  ? 153.051 104.426 141.889 1.00 38.23  ? 99   VAL   D N    1 
ATOM   22551 C  CA   . VAL   C 2 99  ? 151.923 103.542 142.167 1.00 39.24  ? 99   VAL   D CA   1 
ATOM   22552 C  C    . VAL   C 2 99  ? 152.395 102.098 142.271 1.00 42.71  ? 99   VAL   D C    1 
ATOM   22553 O  O    . VAL   C 2 99  ? 151.984 101.357 143.173 1.00 42.15  ? 99   VAL   D O    1 
ATOM   22554 C  CB   . VAL   C 2 99  ? 150.835 103.711 141.089 1.00 33.72  ? 99   VAL   D CB   1 
ATOM   22555 C  CG1  . VAL   C 2 99  ? 149.928 102.487 141.038 1.00 36.49  ? 99   VAL   D CG1  1 
ATOM   22556 C  CG2  . VAL   C 2 99  ? 150.025 104.972 141.349 1.00 32.52  ? 99   VAL   D CG2  1 
ATOM   22557 H  H    . VAL   C 2 99  ? 153.006 104.844 141.139 1.00 36.63  ? 99   VAL   D H    1 
ATOM   22558 H  HA   . VAL   C 2 99  ? 151.535 103.789 143.021 1.00 36.52  ? 99   VAL   D HA   1 
ATOM   22559 H  HB   . VAL   C 2 99  ? 151.262 103.804 140.222 1.00 35.88  ? 99   VAL   D HB   1 
ATOM   22560 H  HG11 . VAL   C 2 99  ? 149.118 102.720 140.559 1.00 36.50  ? 99   VAL   D HG11 1 
ATOM   22561 H  HG12 . VAL   C 2 99  ? 150.386 101.767 140.576 1.00 37.24  ? 99   VAL   D HG12 1 
ATOM   22562 H  HG13 . VAL   C 2 99  ? 149.707 102.218 141.943 1.00 37.08  ? 99   VAL   D HG13 1 
ATOM   22563 H  HG21 . VAL   C 2 99  ? 149.318 105.035 140.689 1.00 35.99  ? 99   VAL   D HG21 1 
ATOM   22564 H  HG22 . VAL   C 2 99  ? 149.642 104.922 142.240 1.00 35.31  ? 99   VAL   D HG22 1 
ATOM   22565 H  HG23 . VAL   C 2 99  ? 150.610 105.742 141.283 1.00 34.19  ? 99   VAL   D HG23 1 
ATOM   22566 N  N    . GLY   C 2 100 ? 153.260 101.671 141.348 1.00 41.90  ? 100  GLY   D N    1 
ATOM   22567 C  CA   . GLY   C 2 100 ? 153.776 100.314 141.405 1.00 45.14  ? 100  GLY   D CA   1 
ATOM   22568 C  C    . GLY   C 2 100 ? 154.589 100.053 142.658 1.00 46.43  ? 100  GLY   D C    1 
ATOM   22569 O  O    . GLY   C 2 100 ? 154.487 98.985  143.266 1.00 44.36  ? 100  GLY   D O    1 
ATOM   22570 H  H    . GLY   C 2 100 ? 153.557 102.143 140.693 1.00 40.80  ? 100  GLY   D H    1 
ATOM   22571 H  HA2  . GLY   C 2 100 ? 153.036 99.687  141.384 1.00 43.49  ? 100  GLY   D HA2  1 
ATOM   22572 H  HA3  . GLY   C 2 100 ? 154.340 100.150 140.634 1.00 42.95  ? 100  GLY   D HA3  1 
ATOM   22573 N  N    . ALA   C 2 101 ? 155.411 101.025 143.060 1.00 37.93  ? 101  ALA   D N    1 
ATOM   22574 C  CA   . ALA   C 2 101 ? 156.177 100.876 144.292 1.00 46.13  ? 101  ALA   D CA   1 
ATOM   22575 C  C    . ALA   C 2 101 ? 155.255 100.763 145.497 1.00 53.34  ? 101  ALA   D C    1 
ATOM   22576 O  O    . ALA   C 2 101 ? 155.498 99.957  146.402 1.00 49.10  ? 101  ALA   D O    1 
ATOM   22577 C  CB   . ALA   C 2 101 ? 157.136 102.055 144.458 1.00 44.85  ? 101  ALA   D CB   1 
ATOM   22578 H  H    . ALA   C 2 101 ? 155.539 101.767 142.644 1.00 43.13  ? 101  ALA   D H    1 
ATOM   22579 H  HA   . ALA   C 2 101 ? 156.706 100.064 144.240 1.00 45.60  ? 101  ALA   D HA   1 
ATOM   22580 H  HB1  . ALA   C 2 101 ? 157.634 101.943 145.283 1.00 46.02  ? 101  ALA   D HB1  1 
ATOM   22581 H  HB2  . ALA   C 2 101 ? 157.746 102.074 143.703 1.00 45.30  ? 101  ALA   D HB2  1 
ATOM   22582 H  HB3  . ALA   C 2 101 ? 156.623 102.877 144.490 1.00 44.37  ? 101  ALA   D HB3  1 
ATOM   22583 N  N    . LEU   C 2 102 ? 154.189 101.566 145.528 1.00 46.18  ? 102  LEU   D N    1 
ATOM   22584 C  CA   . LEU   C 2 102 ? 153.235 101.483 146.628 1.00 40.58  ? 102  LEU   D CA   1 
ATOM   22585 C  C    . LEU   C 2 102 ? 152.551 100.123 146.662 1.00 48.71  ? 102  LEU   D C    1 
ATOM   22586 O  O    . LEU   C 2 102 ? 152.366 99.541  147.736 1.00 53.54  ? 102  LEU   D O    1 
ATOM   22587 C  CB   . LEU   C 2 102 ? 152.201 102.603 146.512 1.00 38.89  ? 102  LEU   D CB   1 
ATOM   22588 C  CG   . LEU   C 2 102 ? 152.491 103.858 147.338 1.00 37.46  ? 102  LEU   D CG   1 
ATOM   22589 C  CD1  . LEU   C 2 102 ? 152.214 103.605 148.812 1.00 37.39  ? 102  LEU   D CD1  1 
ATOM   22590 C  CD2  . LEU   C 2 102 ? 153.927 104.314 147.135 1.00 41.65  ? 102  LEU   D CD2  1 
ATOM   22591 H  H    . LEU   C 2 102 ? 154.001 102.158 144.932 1.00 42.93  ? 102  LEU   D H    1 
ATOM   22592 H  HA   . LEU   C 2 102 ? 153.711 101.598 147.466 1.00 42.97  ? 102  LEU   D HA   1 
ATOM   22593 H  HB2  . LEU   C 2 102 ? 152.141 102.873 145.582 1.00 42.32  ? 102  LEU   D HB2  1 
ATOM   22594 H  HB3  . LEU   C 2 102 ? 151.342 102.257 146.803 1.00 42.91  ? 102  LEU   D HB3  1 
ATOM   22595 H  HG   . LEU   C 2 102 ? 151.906 104.572 147.042 1.00 41.78  ? 102  LEU   D HG   1 
ATOM   22596 H  HD11 . LEU   C 2 102 ? 152.395 104.418 149.310 1.00 42.86  ? 102  LEU   D HD11 1 
ATOM   22597 H  HD12 . LEU   C 2 102 ? 151.284 103.352 148.920 1.00 42.68  ? 102  LEU   D HD12 1 
ATOM   22598 H  HD13 . LEU   C 2 102 ? 152.790 102.890 149.125 1.00 42.53  ? 102  LEU   D HD13 1 
ATOM   22599 H  HD21 . LEU   C 2 102 ? 153.981 105.267 147.301 1.00 42.82  ? 102  LEU   D HD21 1 
ATOM   22600 H  HD22 . LEU   C 2 102 ? 154.501 103.835 147.753 1.00 42.50  ? 102  LEU   D HD22 1 
ATOM   22601 H  HD23 . LEU   C 2 102 ? 154.192 104.125 146.222 1.00 43.04  ? 102  LEU   D HD23 1 
ATOM   22602 N  N    . LEU   C 2 103 ? 152.163 99.600  145.496 1.00 49.17  ? 103  LEU   D N    1 
ATOM   22603 C  CA   . LEU   C 2 103 ? 151.532 98.283  145.461 1.00 50.82  ? 103  LEU   D CA   1 
ATOM   22604 C  C    . LEU   C 2 103 ? 152.497 97.197  145.923 1.00 54.47  ? 103  LEU   D C    1 
ATOM   22605 O  O    . LEU   C 2 103 ? 152.108 96.275  146.651 1.00 54.69  ? 103  LEU   D O    1 
ATOM   22606 C  CB   . LEU   C 2 103 ? 151.016 97.974  144.053 1.00 47.39  ? 103  LEU   D CB   1 
ATOM   22607 C  CG   . LEU   C 2 103 ? 150.068 98.974  143.384 1.00 48.43  ? 103  LEU   D CG   1 
ATOM   22608 C  CD1  . LEU   C 2 103 ? 149.106 98.243  142.461 1.00 51.48  ? 103  LEU   D CD1  1 
ATOM   22609 C  CD2  . LEU   C 2 103 ? 149.297 99.807  144.402 1.00 48.68  ? 103  LEU   D CD2  1 
ATOM   22610 H  H    . LEU   C 2 103 ? 152.252 99.979  144.729 1.00 48.47  ? 103  LEU   D H    1 
ATOM   22611 H  HA   . LEU   C 2 103 ? 150.775 98.280  146.067 1.00 49.43  ? 103  LEU   D HA   1 
ATOM   22612 H  HB2  . LEU   C 2 103 ? 151.786 97.884  143.470 1.00 48.80  ? 103  LEU   D HB2  1 
ATOM   22613 H  HB3  . LEU   C 2 103 ? 150.548 97.125  144.090 1.00 49.33  ? 103  LEU   D HB3  1 
ATOM   22614 H  HG   . LEU   C 2 103 ? 150.588 99.578  142.835 1.00 48.68  ? 103  LEU   D HG   1 
ATOM   22615 H  HD11 . LEU   C 2 103 ? 148.566 98.896  141.989 1.00 49.44  ? 103  LEU   D HD11 1 
ATOM   22616 H  HD12 . LEU   C 2 103 ? 149.617 97.715  141.828 1.00 49.63  ? 103  LEU   D HD12 1 
ATOM   22617 H  HD13 . LEU   C 2 103 ? 148.537 97.664  142.993 1.00 49.25  ? 103  LEU   D HD13 1 
ATOM   22618 H  HD21 . LEU   C 2 103 ? 148.574 100.268 143.948 1.00 49.92  ? 103  LEU   D HD21 1 
ATOM   22619 H  HD22 . LEU   C 2 103 ? 148.935 99.219  145.083 1.00 48.75  ? 103  LEU   D HD22 1 
ATOM   22620 H  HD23 . LEU   C 2 103 ? 149.896 100.454 144.806 1.00 48.12  ? 103  LEU   D HD23 1 
ATOM   22621 N  N    . LEU   C 2 104 ? 153.761 97.281  145.501 1.00 60.04  ? 104  LEU   D N    1 
ATOM   22622 C  CA   . LEU   C 2 104 ? 154.749 96.300  145.938 1.00 61.71  ? 104  LEU   D CA   1 
ATOM   22623 C  C    . LEU   C 2 104 ? 154.965 96.374  147.444 1.00 58.91  ? 104  LEU   D C    1 
ATOM   22624 O  O    . LEU   C 2 104 ? 155.082 95.341  148.115 1.00 61.80  ? 104  LEU   D O    1 
ATOM   22625 C  CB   . LEU   C 2 104 ? 156.065 96.515  145.192 1.00 60.65  ? 104  LEU   D CB   1 
ATOM   22626 C  CG   . LEU   C 2 104 ? 156.012 96.229  143.690 1.00 60.40  ? 104  LEU   D CG   1 
ATOM   22627 C  CD1  . LEU   C 2 104 ? 157.039 97.068  142.945 1.00 58.98  ? 104  LEU   D CD1  1 
ATOM   22628 C  CD2  . LEU   C 2 104 ? 156.225 94.748  143.417 1.00 57.50  ? 104  LEU   D CD2  1 
ATOM   22629 H  H    . LEU   C 2 104 ? 154.065 97.887  144.971 1.00 56.33  ? 104  LEU   D H    1 
ATOM   22630 H  HA   . LEU   C 2 104 ? 154.426 95.411  145.725 1.00 59.15  ? 104  LEU   D HA   1 
ATOM   22631 H  HB2  . LEU   C 2 104 ? 156.335 97.440  145.304 1.00 57.91  ? 104  LEU   D HB2  1 
ATOM   22632 H  HB3  . LEU   C 2 104 ? 156.737 95.932  145.578 1.00 58.70  ? 104  LEU   D HB3  1 
ATOM   22633 H  HG   . LEU   C 2 104 ? 155.134 96.469  143.356 1.00 57.65  ? 104  LEU   D HG   1 
ATOM   22634 H  HD11 . LEU   C 2 104 ? 156.989 96.860  141.999 1.00 58.50  ? 104  LEU   D HD11 1 
ATOM   22635 H  HD12 . LEU   C 2 104 ? 156.843 98.007  143.088 1.00 57.84  ? 104  LEU   D HD12 1 
ATOM   22636 H  HD13 . LEU   C 2 104 ? 157.923 96.858  143.284 1.00 58.06  ? 104  LEU   D HD13 1 
ATOM   22637 H  HD21 . LEU   C 2 104 ? 156.171 94.592  142.462 1.00 58.53  ? 104  LEU   D HD21 1 
ATOM   22638 H  HD22 . LEU   C 2 104 ? 157.100 94.488  143.746 1.00 58.04  ? 104  LEU   D HD22 1 
ATOM   22639 H  HD23 . LEU   C 2 104 ? 155.536 94.241  143.875 1.00 58.46  ? 104  LEU   D HD23 1 
ATOM   22640 N  N    . TYR   C 2 105 ? 155.024 97.588  147.995 1.00 64.61  ? 105  TYR   D N    1 
ATOM   22641 C  CA   . TYR   C 2 105 ? 155.156 97.740  149.440 1.00 66.01  ? 105  TYR   D CA   1 
ATOM   22642 C  C    . TYR   C 2 105 ? 153.941 97.170  150.160 1.00 62.43  ? 105  TYR   D C    1 
ATOM   22643 O  O    . TYR   C 2 105 ? 154.072 96.548  151.221 1.00 66.71  ? 105  TYR   D O    1 
ATOM   22644 C  CB   . TYR   C 2 105 ? 155.350 99.216  149.792 1.00 61.06  ? 105  TYR   D CB   1 
ATOM   22645 C  CG   . TYR   C 2 105 ? 155.684 99.486  151.247 1.00 62.46  ? 105  TYR   D CG   1 
ATOM   22646 C  CD1  . TYR   C 2 105 ? 156.192 98.487  152.069 1.00 62.66  ? 105  TYR   D CD1  1 
ATOM   22647 C  CD2  . TYR   C 2 105 ? 155.490 100.747 151.796 1.00 61.35  ? 105  TYR   D CD2  1 
ATOM   22648 C  CE1  . TYR   C 2 105 ? 156.496 98.736  153.393 1.00 59.62  ? 105  TYR   D CE1  1 
ATOM   22649 C  CE2  . TYR   C 2 105 ? 155.791 101.005 153.120 1.00 59.83  ? 105  TYR   D CE2  1 
ATOM   22650 C  CZ   . TYR   C 2 105 ? 156.294 99.996  153.913 1.00 59.95  ? 105  TYR   D CZ   1 
ATOM   22651 O  OH   . TYR   C 2 105 ? 156.595 100.248 155.232 1.00 61.48  ? 105  TYR   D OH   1 
ATOM   22652 H  H    . TYR   C 2 105 ? 154.989 98.329  147.558 1.00 60.50  ? 105  TYR   D H    1 
ATOM   22653 H  HA   . TYR   C 2 105 ? 155.940 97.247  149.728 1.00 61.86  ? 105  TYR   D HA   1 
ATOM   22654 H  HB2  . TYR   C 2 105 ? 156.076 99.569  149.255 1.00 60.74  ? 105  TYR   D HB2  1 
ATOM   22655 H  HB3  . TYR   C 2 105 ? 154.531 99.693  149.586 1.00 60.54  ? 105  TYR   D HB3  1 
ATOM   22656 H  HD1  . TYR   C 2 105 ? 156.331 97.635  151.724 1.00 61.71  ? 105  TYR   D HD1  1 
ATOM   22657 H  HD2  . TYR   C 2 105 ? 155.151 101.429 151.264 1.00 61.59  ? 105  TYR   D HD2  1 
ATOM   22658 H  HE1  . TYR   C 2 105 ? 156.835 98.057  153.931 1.00 61.16  ? 105  TYR   D HE1  1 
ATOM   22659 H  HE2  . TYR   C 2 105 ? 155.656 101.854 153.473 1.00 61.59  ? 105  TYR   D HE2  1 
ATOM   22660 H  HH   . TYR   C 2 105 ? 156.429 101.050 155.417 1.00 61.80  ? 105  TYR   D HH   1 
ATOM   22661 N  N    . MET   C 2 106 ? 152.748 97.381  149.602 1.00 63.79  ? 106  MET   D N    1 
ATOM   22662 C  CA   . MET   C 2 106 ? 151.544 96.813  150.198 1.00 67.27  ? 106  MET   D CA   1 
ATOM   22663 C  C    . MET   C 2 106 ? 151.607 95.292  150.209 1.00 67.03  ? 106  MET   D C    1 
ATOM   22664 O  O    . MET   C 2 106 ? 151.262 94.657  151.211 1.00 71.20  ? 106  MET   D O    1 
ATOM   22665 C  CB   . MET   C 2 106 ? 150.308 97.290  149.434 1.00 65.28  ? 106  MET   D CB   1 
ATOM   22666 C  CG   . MET   C 2 106 ? 148.989 96.809  150.022 1.00 67.01  ? 106  MET   D CG   1 
ATOM   22667 S  SD   . MET   C 2 106 ? 147.547 97.361  149.088 1.00 70.38  ? 106  MET   D SD   1 
ATOM   22668 C  CE   . MET   C 2 106 ? 147.748 99.139  149.150 1.00 65.58  ? 106  MET   D CE   1 
ATOM   22669 H  H    . MET   C 2 106 ? 152.612 97.841  148.888 1.00 64.99  ? 106  MET   D H    1 
ATOM   22670 H  HA   . MET   C 2 106 ? 151.469 97.130  151.111 1.00 66.18  ? 106  MET   D HA   1 
ATOM   22671 H  HB2  . MET   C 2 106 ? 150.300 98.260  149.437 1.00 65.64  ? 106  MET   D HB2  1 
ATOM   22672 H  HB3  . MET   C 2 106 ? 150.362 96.965  148.522 1.00 65.20  ? 106  MET   D HB3  1 
ATOM   22673 H  HG2  . MET   C 2 106 ? 148.981 95.839  150.030 1.00 66.26  ? 106  MET   D HG2  1 
ATOM   22674 H  HG3  . MET   C 2 106 ? 148.907 97.146  150.927 1.00 66.76  ? 106  MET   D HG3  1 
ATOM   22675 H  HE1  . MET   C 2 106 ? 146.940 99.559  148.817 1.00 66.32  ? 106  MET   D HE1  1 
ATOM   22676 H  HE2  . MET   C 2 106 ? 147.906 99.406  150.069 1.00 66.78  ? 106  MET   D HE2  1 
ATOM   22677 H  HE3  . MET   C 2 106 ? 148.505 99.391  148.598 1.00 66.28  ? 106  MET   D HE3  1 
ATOM   22678 N  N    . ALA   C 2 107 ? 152.042 94.690  149.101 1.00 67.84  ? 107  ALA   D N    1 
ATOM   22679 C  CA   . ALA   C 2 107 ? 152.172 93.236  149.059 1.00 71.75  ? 107  ALA   D CA   1 
ATOM   22680 C  C    . ALA   C 2 107 ? 153.193 92.751  150.080 1.00 75.90  ? 107  ALA   D C    1 
ATOM   22681 O  O    . ALA   C 2 107 ? 152.967 91.753  150.777 1.00 77.41  ? 107  ALA   D O    1 
ATOM   22682 C  CB   . ALA   C 2 107 ? 152.561 92.784  147.652 1.00 70.79  ? 107  ALA   D CB   1 
ATOM   22683 H  H    . ALA   C 2 107 ? 152.264 95.093  148.374 1.00 69.85  ? 107  ALA   D H    1 
ATOM   22684 H  HA   . ALA   C 2 107 ? 151.316 92.836  149.277 1.00 71.48  ? 107  ALA   D HA   1 
ATOM   22685 H  HB1  . ALA   C 2 107 ? 152.643 91.818  147.643 1.00 71.77  ? 107  ALA   D HB1  1 
ATOM   22686 H  HB2  . ALA   C 2 107 ? 151.872 93.064  147.029 1.00 71.21  ? 107  ALA   D HB2  1 
ATOM   22687 H  HB3  . ALA   C 2 107 ? 153.409 93.191  147.413 1.00 70.84  ? 107  ALA   D HB3  1 
ATOM   22688 N  N    . PHE   C 2 108 ? 154.324 93.452  150.184 1.00 79.45  ? 108  PHE   D N    1 
ATOM   22689 C  CA   . PHE   C 2 108 ? 155.339 93.100  151.171 1.00 77.96  ? 108  PHE   D CA   1 
ATOM   22690 C  C    . PHE   C 2 108 ? 154.755 93.129  152.578 1.00 78.68  ? 108  PHE   D C    1 
ATOM   22691 O  O    . PHE   C 2 108 ? 154.969 92.207  153.374 1.00 78.57  ? 108  PHE   D O    1 
ATOM   22692 C  CB   . PHE   C 2 108 ? 156.524 94.063  151.045 1.00 76.67  ? 108  PHE   D CB   1 
ATOM   22693 C  CG   . PHE   C 2 108 ? 157.677 93.757  151.967 1.00 77.40  ? 108  PHE   D CG   1 
ATOM   22694 C  CD1  . PHE   C 2 108 ? 157.580 93.974  153.333 1.00 77.40  ? 108  PHE   D CD1  1 
ATOM   22695 C  CD2  . PHE   C 2 108 ? 158.868 93.265  151.458 1.00 78.52  ? 108  PHE   D CD2  1 
ATOM   22696 C  CE1  . PHE   C 2 108 ? 158.642 93.696  154.171 1.00 77.29  ? 108  PHE   D CE1  1 
ATOM   22697 C  CE2  . PHE   C 2 108 ? 159.934 92.988  152.293 1.00 79.39  ? 108  PHE   D CE2  1 
ATOM   22698 C  CZ   . PHE   C 2 108 ? 159.820 93.203  153.651 1.00 77.87  ? 108  PHE   D CZ   1 
ATOM   22699 H  H    . PHE   C 2 108 ? 154.525 94.132  149.697 1.00 76.14  ? 108  PHE   D H    1 
ATOM   22700 H  HA   . PHE   C 2 108 ? 155.659 92.201  150.994 1.00 77.01  ? 108  PHE   D HA   1 
ATOM   22701 H  HB2  . PHE   C 2 108 ? 156.857 94.028  150.135 1.00 76.89  ? 108  PHE   D HB2  1 
ATOM   22702 H  HB3  . PHE   C 2 108 ? 156.217 94.961  151.246 1.00 76.26  ? 108  PHE   D HB3  1 
ATOM   22703 H  HD1  . PHE   C 2 108 ? 156.788 94.306  153.690 1.00 77.23  ? 108  PHE   D HD1  1 
ATOM   22704 H  HD2  . PHE   C 2 108 ? 158.950 93.117  150.544 1.00 77.35  ? 108  PHE   D HD2  1 
ATOM   22705 H  HE1  . PHE   C 2 108 ? 158.563 93.843  155.086 1.00 77.16  ? 108  PHE   D HE1  1 
ATOM   22706 H  HE2  . PHE   C 2 108 ? 160.727 92.654  151.939 1.00 77.79  ? 108  PHE   D HE2  1 
ATOM   22707 H  HZ   . PHE   C 2 108 ? 160.536 93.016  154.214 1.00 77.43  ? 108  PHE   D HZ   1 
ATOM   22708 N  N    . LEU   C 2 109 ? 154.013 94.189  152.902 1.00 72.45  ? 109  LEU   D N    1 
ATOM   22709 C  CA   . LEU   C 2 109 ? 153.418 94.301  154.229 1.00 73.23  ? 109  LEU   D CA   1 
ATOM   22710 C  C    . LEU   C 2 109 ? 152.401 93.194  154.478 1.00 73.60  ? 109  LEU   D C    1 
ATOM   22711 O  O    . LEU   C 2 109 ? 152.361 92.612  155.568 1.00 75.58  ? 109  LEU   D O    1 
ATOM   22712 C  CB   . LEU   C 2 109 ? 152.765 95.673  154.393 1.00 70.68  ? 109  LEU   D CB   1 
ATOM   22713 C  CG   . LEU   C 2 109 ? 153.720 96.868  154.356 1.00 71.50  ? 109  LEU   D CG   1 
ATOM   22714 C  CD1  . LEU   C 2 109 ? 152.989 98.123  153.903 1.00 72.35  ? 109  LEU   D CD1  1 
ATOM   22715 C  CD2  . LEU   C 2 109 ? 154.366 97.081  155.715 1.00 70.39  ? 109  LEU   D CD2  1 
ATOM   22716 H  H    . LEU   C 2 109 ? 153.841 94.847  152.376 1.00 71.88  ? 109  LEU   D H    1 
ATOM   22717 H  HA   . LEU   C 2 109 ? 154.117 94.221  154.896 1.00 72.35  ? 109  LEU   D HA   1 
ATOM   22718 H  HB2  . LEU   C 2 109 ? 152.120 95.793  153.678 1.00 71.34  ? 109  LEU   D HB2  1 
ATOM   22719 H  HB3  . LEU   C 2 109 ? 152.307 95.694  155.248 1.00 72.21  ? 109  LEU   D HB3  1 
ATOM   22720 H  HG   . LEU   C 2 109 ? 154.426 96.687  153.716 1.00 71.55  ? 109  LEU   D HG   1 
ATOM   22721 H  HD11 . LEU   C 2 109 ? 153.610 98.868  153.909 1.00 71.32  ? 109  LEU   D HD11 1 
ATOM   22722 H  HD12 . LEU   C 2 109 ? 152.648 97.983  153.006 1.00 71.20  ? 109  LEU   D HD12 1 
ATOM   22723 H  HD13 . LEU   C 2 109 ? 152.256 98.299  154.514 1.00 72.46  ? 109  LEU   D HD13 1 
ATOM   22724 H  HD21 . LEU   C 2 109 ? 154.962 97.845  155.665 1.00 71.60  ? 109  LEU   D HD21 1 
ATOM   22725 H  HD22 . LEU   C 2 109 ? 153.671 97.246  156.372 1.00 71.71  ? 109  LEU   D HD22 1 
ATOM   22726 H  HD23 . LEU   C 2 109 ? 154.867 96.286  155.955 1.00 71.69  ? 109  LEU   D HD23 1 
ATOM   22727 N  N    . MET   C 2 110 ? 151.565 92.893  153.482 1.00 74.37  ? 110  MET   D N    1 
ATOM   22728 C  CA   . MET   C 2 110 ? 150.527 91.883  153.668 1.00 78.79  ? 110  MET   D CA   1 
ATOM   22729 C  C    . MET   C 2 110 ? 151.123 90.494  153.862 1.00 79.83  ? 110  MET   D C    1 
ATOM   22730 O  O    . MET   C 2 110 ? 150.653 89.729  154.712 1.00 80.94  ? 110  MET   D O    1 
ATOM   22731 C  CB   . MET   C 2 110 ? 149.565 91.890  152.479 1.00 77.30  ? 110  MET   D CB   1 
ATOM   22732 C  CG   . MET   C 2 110 ? 148.938 93.246  152.185 1.00 78.85  ? 110  MET   D CG   1 
ATOM   22733 S  SD   . MET   C 2 110 ? 147.348 93.477  153.003 1.00 82.30  ? 110  MET   D SD   1 
ATOM   22734 C  CE   . MET   C 2 110 ? 146.256 93.560  151.585 1.00 77.08  ? 110  MET   D CE   1 
ATOM   22735 H  H    . MET   C 2 110 ? 151.579 93.254  152.701 1.00 76.32  ? 110  MET   D H    1 
ATOM   22736 H  HA   . MET   C 2 110 ? 150.015 92.111  154.460 1.00 77.34  ? 110  MET   D HA   1 
ATOM   22737 H  HB2  . MET   C 2 110 ? 150.049 91.612  151.686 1.00 77.07  ? 110  MET   D HB2  1 
ATOM   22738 H  HB3  . MET   C 2 110 ? 148.844 91.266  152.658 1.00 77.39  ? 110  MET   D HB3  1 
ATOM   22739 H  HG2  . MET   C 2 110 ? 149.525 93.946  152.505 1.00 77.12  ? 110  MET   D HG2  1 
ATOM   22740 H  HG3  . MET   C 2 110 ? 148.802 93.335  151.228 1.00 77.56  ? 110  MET   D HG3  1 
ATOM   22741 H  HE1  . MET   C 2 110 ? 145.346 93.694  151.893 1.00 77.39  ? 110  MET   D HE1  1 
ATOM   22742 H  HE2  . MET   C 2 110 ? 146.528 94.302  151.022 1.00 76.72  ? 110  MET   D HE2  1 
ATOM   22743 H  HE3  . MET   C 2 110 ? 146.319 92.729  151.089 1.00 77.65  ? 110  MET   D HE3  1 
ATOM   22744 N  N    . LEU   C 2 111 ? 152.155 90.145  153.090 1.00 82.01  ? 111  LEU   D N    1 
ATOM   22745 C  CA   . LEU   C 2 111 ? 152.709 88.796  153.113 1.00 82.58  ? 111  LEU   D CA   1 
ATOM   22746 C  C    . LEU   C 2 111 ? 154.116 88.748  153.695 1.00 80.68  ? 111  LEU   D C    1 
ATOM   22747 O  O    . LEU   C 2 111 ? 154.363 88.007  154.651 1.00 77.43  ? 111  LEU   D O    1 
ATOM   22748 C  CB   . LEU   C 2 111 ? 152.704 88.204  151.695 1.00 81.35  ? 111  LEU   D CB   1 
ATOM   22749 C  CG   . LEU   C 2 111 ? 151.368 87.701  151.134 1.00 80.93  ? 111  LEU   D CG   1 
ATOM   22750 C  CD1  . LEU   C 2 111 ? 150.666 86.765  152.112 1.00 80.94  ? 111  LEU   D CD1  1 
ATOM   22751 C  CD2  . LEU   C 2 111 ? 150.463 88.867  150.769 1.00 78.23  ? 111  LEU   D CD2  1 
ATOM   22752 H  H    . LEU   C 2 111 ? 152.551 90.677  152.543 1.00 79.99  ? 111  LEU   D H    1 
ATOM   22753 H  HA   . LEU   C 2 111 ? 152.151 88.238  153.675 1.00 80.29  ? 111  LEU   D HA   1 
ATOM   22754 H  HB2  . LEU   C 2 111 ? 153.030 88.884  151.086 1.00 79.90  ? 111  LEU   D HB2  1 
ATOM   22755 H  HB3  . LEU   C 2 111 ? 153.315 87.451  151.685 1.00 80.20  ? 111  LEU   D HB3  1 
ATOM   22756 H  HG   . LEU   C 2 111 ? 151.543 87.199  150.323 1.00 80.31  ? 111  LEU   D HG   1 
ATOM   22757 H  HD11 . LEU   C 2 111 ? 149.955 86.298  151.646 1.00 80.18  ? 111  LEU   D HD11 1 
ATOM   22758 H  HD12 . LEU   C 2 111 ? 151.311 86.127  152.456 1.00 80.26  ? 111  LEU   D HD12 1 
ATOM   22759 H  HD13 . LEU   C 2 111 ? 150.297 87.287  152.841 1.00 79.95  ? 111  LEU   D HD13 1 
ATOM   22760 H  HD21 . LEU   C 2 111 ? 149.703 88.529  150.270 1.00 79.80  ? 111  LEU   D HD21 1 
ATOM   22761 H  HD22 . LEU   C 2 111 ? 150.160 89.298  151.582 1.00 79.60  ? 111  LEU   D HD22 1 
ATOM   22762 H  HD23 . LEU   C 2 111 ? 150.963 89.496  150.224 1.00 79.54  ? 111  LEU   D HD23 1 
ATOM   22763 N  N    . VAL   C 2 112 ? 155.055 89.518  153.143 1.00 87.85  ? 112  VAL   D N    1 
ATOM   22764 C  CA   . VAL   C 2 112 ? 156.449 89.386  153.555 1.00 88.29  ? 112  VAL   D CA   1 
ATOM   22765 C  C    . VAL   C 2 112 ? 156.634 89.836  155.000 1.00 86.42  ? 112  VAL   D C    1 
ATOM   22766 O  O    . VAL   C 2 112 ? 157.338 89.184  155.780 1.00 87.14  ? 112  VAL   D O    1 
ATOM   22767 C  CB   . VAL   C 2 112 ? 157.366 90.168  152.598 1.00 84.93  ? 112  VAL   D CB   1 
ATOM   22768 C  CG1  . VAL   C 2 112 ? 158.823 89.985  152.998 1.00 83.71  ? 112  VAL   D CG1  1 
ATOM   22769 C  CG2  . VAL   C 2 112 ? 157.143 89.720  151.161 1.00 84.29  ? 112  VAL   D CG2  1 
ATOM   22770 H  H    . VAL   C 2 112 ? 154.912 90.115  152.540 1.00 84.42  ? 112  VAL   D H    1 
ATOM   22771 H  HA   . VAL   C 2 112 ? 156.700 88.450  153.504 1.00 85.13  ? 112  VAL   D HA   1 
ATOM   22772 H  HB   . VAL   C 2 112 ? 157.153 91.112  152.657 1.00 83.89  ? 112  VAL   D HB   1 
ATOM   22773 H  HG11 . VAL   C 2 112 ? 159.389 90.275  152.266 1.00 84.28  ? 112  VAL   D HG11 1 
ATOM   22774 H  HG12 . VAL   C 2 112 ? 159.005 90.516  153.788 1.00 84.33  ? 112  VAL   D HG12 1 
ATOM   22775 H  HG13 . VAL   C 2 112 ? 158.983 89.047  153.184 1.00 84.39  ? 112  VAL   D HG13 1 
ATOM   22776 H  HG21 . VAL   C 2 112 ? 157.787 90.166  150.588 1.00 84.29  ? 112  VAL   D HG21 1 
ATOM   22777 H  HG22 . VAL   C 2 112 ? 157.265 88.759  151.109 1.00 84.74  ? 112  VAL   D HG22 1 
ATOM   22778 H  HG23 . VAL   C 2 112 ? 156.242 89.954  150.890 1.00 84.04  ? 112  VAL   D HG23 1 
ATOM   22779 N  N    . ASP   C 2 113 ? 156.014 90.954  155.380 1.00 81.79  ? 113  ASP   D N    1 
ATOM   22780 C  CA   . ASP   C 2 113 ? 156.224 91.490  156.724 1.00 83.02  ? 113  ASP   D CA   1 
ATOM   22781 C  C    . ASP   C 2 113 ? 155.853 90.494  157.814 1.00 85.62  ? 113  ASP   D C    1 
ATOM   22782 O  O    . ASP   C 2 113 ? 156.646 90.322  158.757 1.00 83.59  ? 113  ASP   D O    1 
ATOM   22783 C  CB   . ASP   C 2 113 ? 155.449 92.802  156.879 1.00 85.17  ? 113  ASP   D CB   1 
ATOM   22784 C  CG   . ASP   C 2 113 ? 155.522 93.360  158.286 1.00 85.62  ? 113  ASP   D CG   1 
ATOM   22785 O  OD1  . ASP   C 2 113 ? 156.644 93.650  158.754 1.00 84.99  ? 113  ASP   D OD1  1 
ATOM   22786 O  OD2  . ASP   C 2 113 ? 154.459 93.509  158.925 1.00 82.52  ? 113  ASP   D OD2  1 
ATOM   22787 H  H    . ASP   C 2 113 ? 155.478 91.413  154.889 1.00 82.24  ? 113  ASP   D H    1 
ATOM   22788 H  HA   . ASP   C 2 113 ? 157.166 91.695  156.828 1.00 82.61  ? 113  ASP   D HA   1 
ATOM   22789 H  HB2  . ASP   C 2 113 ? 155.830 93.462  156.278 1.00 82.69  ? 113  ASP   D HB2  1 
ATOM   22790 H  HB3  . ASP   C 2 113 ? 154.517 92.657  156.659 1.00 82.62  ? 113  ASP   D HB3  1 
ATOM   22791 N  N    . PRO   C 2 114 ? 154.689 89.822  157.773 1.00 89.37  ? 114  PRO   D N    1 
ATOM   22792 C  CA   . PRO   C 2 114 ? 154.370 88.782  158.757 1.00 85.49  ? 114  PRO   D CA   1 
ATOM   22793 C  C    . PRO   C 2 114 ? 155.518 87.804  158.998 1.00 84.31  ? 114  PRO   D C    1 
ATOM   22794 O  O    . PRO   C 2 114 ? 155.370 86.903  159.824 1.00 87.24  ? 114  PRO   D O    1 
ATOM   22795 C  CB   . PRO   C 2 114 ? 153.177 88.064  158.126 1.00 85.16  ? 114  PRO   D CB   1 
ATOM   22796 C  CG   . PRO   C 2 114 ? 152.498 89.105  157.304 1.00 84.77  ? 114  PRO   D CG   1 
ATOM   22797 C  CD   . PRO   C 2 114 ? 153.521 90.154  156.937 1.00 88.14  ? 114  PRO   D CD   1 
ATOM   22798 H  HA   . PRO   C 2 114 ? 154.100 89.181  159.599 1.00 85.31  ? 114  PRO   D HA   1 
ATOM   22799 H  HB2  . PRO   C 2 114 ? 153.491 87.336  157.567 1.00 85.42  ? 114  PRO   D HB2  1 
ATOM   22800 H  HB3  . PRO   C 2 114 ? 152.587 87.736  158.822 1.00 85.39  ? 114  PRO   D HB3  1 
ATOM   22801 H  HG2  . PRO   C 2 114 ? 152.140 88.693  156.503 1.00 85.03  ? 114  PRO   D HG2  1 
ATOM   22802 H  HG3  . PRO   C 2 114 ? 151.782 89.503  157.824 1.00 85.04  ? 114  PRO   D HG3  1 
ATOM   22803 H  HD2  . PRO   C 2 114 ? 153.742 90.094  155.996 1.00 85.34  ? 114  PRO   D HD2  1 
ATOM   22804 H  HD3  . PRO   C 2 114 ? 153.184 91.033  157.169 1.00 85.22  ? 114  PRO   D HD3  1 
ATOM   22805 N  N    . SER   D 2 23  ? 118.889 159.601 117.778 1.00 89.81  ? 23   SER   B N    1 
ATOM   22806 C  CA   . SER   D 2 23  ? 119.370 160.877 117.262 1.00 90.12  ? 23   SER   B CA   1 
ATOM   22807 C  C    . SER   D 2 23  ? 120.681 160.695 116.505 1.00 91.26  ? 23   SER   B C    1 
ATOM   22808 O  O    . SER   D 2 23  ? 121.495 159.838 116.850 1.00 88.85  ? 23   SER   B O    1 
ATOM   22809 C  CB   . SER   D 2 23  ? 119.555 161.880 118.402 1.00 88.38  ? 23   SER   B CB   1 
ATOM   22810 O  OG   . SER   D 2 23  ? 120.399 162.948 118.007 1.00 86.12  ? 23   SER   B OG   1 
ATOM   22811 H  HA   . SER   D 2 23  ? 118.713 161.238 116.646 1.00 88.55  ? 23   SER   B HA   1 
ATOM   22812 H  HB2  . SER   D 2 23  ? 118.689 162.238 118.650 1.00 88.55  ? 23   SER   B HB2  1 
ATOM   22813 H  HB3  . SER   D 2 23  ? 119.956 161.426 119.159 1.00 88.33  ? 23   SER   B HB3  1 
ATOM   22814 H  HG   . SER   D 2 23  ? 120.498 163.486 118.645 1.00 88.28  ? 23   SER   B HG   1 
ATOM   22815 N  N    . SER   D 2 24  ? 120.879 161.511 115.467 1.00 94.70  ? 24   SER   B N    1 
ATOM   22816 C  CA   . SER   D 2 24  ? 122.106 161.422 114.683 1.00 93.42  ? 24   SER   B CA   1 
ATOM   22817 C  C    . SER   D 2 24  ? 123.327 161.751 115.533 1.00 93.15  ? 24   SER   B C    1 
ATOM   22818 O  O    . SER   D 2 24  ? 124.366 161.089 115.425 1.00 91.82  ? 24   SER   B O    1 
ATOM   22819 C  CB   . SER   D 2 24  ? 122.025 162.357 113.477 1.00 90.53  ? 24   SER   B CB   1 
ATOM   22820 O  OG   . SER   D 2 24  ? 121.743 163.686 113.881 1.00 89.93  ? 24   SER   B OG   1 
ATOM   22821 H  H    . SER   D 2 24  ? 120.326 162.114 115.202 1.00 91.64  ? 24   SER   B H    1 
ATOM   22822 H  HA   . SER   D 2 24  ? 122.206 160.515 114.354 1.00 91.60  ? 24   SER   B HA   1 
ATOM   22823 H  HB2  . SER   D 2 24  ? 122.875 162.344 113.011 1.00 91.32  ? 24   SER   B HB2  1 
ATOM   22824 H  HB3  . SER   D 2 24  ? 121.318 162.050 112.887 1.00 91.39  ? 24   SER   B HB3  1 
ATOM   22825 H  HG   . SER   D 2 24  ? 121.691 164.185 113.207 1.00 91.42  ? 24   SER   B HG   1 
ATOM   22826 N  N    . GLU   D 2 25  ? 123.223 162.774 116.385 1.00 86.09  ? 25   GLU   B N    1 
ATOM   22827 C  CA   . GLU   D 2 25  ? 124.354 163.155 117.224 1.00 82.43  ? 25   GLU   B CA   1 
ATOM   22828 C  C    . GLU   D 2 25  ? 124.730 162.045 118.197 1.00 84.18  ? 25   GLU   B C    1 
ATOM   22829 O  O    . GLU   D 2 25  ? 125.894 161.939 118.598 1.00 87.23  ? 25   GLU   B O    1 
ATOM   22830 C  CB   . GLU   D 2 25  ? 124.028 164.438 117.989 1.00 81.34  ? 25   GLU   B CB   1 
ATOM   22831 C  CG   . GLU   D 2 25  ? 124.205 165.711 117.177 1.00 82.41  ? 25   GLU   B CG   1 
ATOM   22832 C  CD   . GLU   D 2 25  ? 123.260 165.786 115.993 1.00 88.31  ? 25   GLU   B CD   1 
ATOM   22833 O  OE1  . GLU   D 2 25  ? 122.030 165.773 116.211 1.00 87.93  ? 25   GLU   B OE1  1 
ATOM   22834 O  OE2  . GLU   D 2 25  ? 123.747 165.858 114.845 1.00 87.72  ? 25   GLU   B OE2  1 
ATOM   22835 H  H    . GLU   D 2 25  ? 122.518 163.256 116.492 1.00 85.29  ? 25   GLU   B H    1 
ATOM   22836 H  HA   . GLU   D 2 25  ? 125.122 163.330 116.658 1.00 84.67  ? 25   GLU   B HA   1 
ATOM   22837 H  HB2  . GLU   D 2 25  ? 123.103 164.400 118.280 1.00 84.62  ? 25   GLU   B HB2  1 
ATOM   22838 H  HB3  . GLU   D 2 25  ? 124.611 164.497 118.762 1.00 84.75  ? 25   GLU   B HB3  1 
ATOM   22839 H  HG2  . GLU   D 2 25  ? 124.033 166.477 117.747 1.00 84.31  ? 25   GLU   B HG2  1 
ATOM   22840 H  HG3  . GLU   D 2 25  ? 125.114 165.747 116.838 1.00 84.57  ? 25   GLU   B HG3  1 
ATOM   22841 N  N    . ASP   D 2 26  ? 123.763 161.211 118.587 1.00 81.24  ? 26   ASP   B N    1 
ATOM   22842 C  CA   . ASP   D 2 26  ? 124.037 160.165 119.568 1.00 78.93  ? 26   ASP   B CA   1 
ATOM   22843 C  C    . ASP   D 2 26  ? 124.805 158.999 118.958 1.00 77.58  ? 26   ASP   B C    1 
ATOM   22844 O  O    . ASP   D 2 26  ? 125.521 158.291 119.675 1.00 76.62  ? 26   ASP   B O    1 
ATOM   22845 C  CB   . ASP   D 2 26  ? 122.725 159.665 120.174 1.00 79.24  ? 26   ASP   B CB   1 
ATOM   22846 C  CG   . ASP   D 2 26  ? 122.041 160.713 121.026 1.00 79.97  ? 26   ASP   B CG   1 
ATOM   22847 O  OD1  . ASP   D 2 26  ? 122.546 161.853 121.085 1.00 80.42  ? 26   ASP   B OD1  1 
ATOM   22848 O  OD2  . ASP   D 2 26  ? 120.996 160.399 121.635 1.00 80.10  ? 26   ASP   B OD2  1 
ATOM   22849 H  H    . ASP   D 2 26  ? 122.952 161.230 118.303 1.00 79.74  ? 26   ASP   B H    1 
ATOM   22850 H  HA   . ASP   D 2 26  ? 124.575 160.537 120.284 1.00 79.23  ? 26   ASP   B HA   1 
ATOM   22851 H  HB2  . ASP   D 2 26  ? 122.120 159.419 119.458 1.00 79.03  ? 26   ASP   B HB2  1 
ATOM   22852 H  HB3  . ASP   D 2 26  ? 122.908 158.895 120.734 1.00 78.85  ? 26   ASP   B HB3  1 
ATOM   22853 N  N    . ILE   D 2 27  ? 124.675 158.786 117.651 1.00 82.83  ? 27   ILE   B N    1 
ATOM   22854 C  CA   . ILE   D 2 27  ? 125.184 157.597 116.981 1.00 83.66  ? 27   ILE   B CA   1 
ATOM   22855 C  C    . ILE   D 2 27  ? 126.201 158.024 115.933 1.00 85.22  ? 27   ILE   B C    1 
ATOM   22856 O  O    . ILE   D 2 27  ? 126.029 159.059 115.279 1.00 82.96  ? 27   ILE   B O    1 
ATOM   22857 C  CB   . ILE   D 2 27  ? 124.038 156.801 116.319 1.00 82.58  ? 27   ILE   B CB   1 
ATOM   22858 C  CG1  . ILE   D 2 27  ? 123.062 156.243 117.365 1.00 83.52  ? 27   ILE   B CG1  1 
ATOM   22859 C  CG2  . ILE   D 2 27  ? 124.600 155.673 115.476 1.00 83.40  ? 27   ILE   B CG2  1 
ATOM   22860 C  CD1  . ILE   D 2 27  ? 123.710 155.693 118.606 1.00 84.23  ? 27   ILE   B CD1  1 
ATOM   22861 H  H    . ILE   D 2 27  ? 124.282 159.334 117.117 1.00 83.66  ? 27   ILE   B H    1 
ATOM   22862 H  HA   . ILE   D 2 27  ? 125.642 157.030 117.620 1.00 83.67  ? 27   ILE   B HA   1 
ATOM   22863 H  HB   . ILE   D 2 27  ? 123.547 157.401 115.736 1.00 83.92  ? 27   ILE   B HB   1 
ATOM   22864 H  HG12 . ILE   D 2 27  ? 122.466 156.956 117.639 1.00 83.90  ? 27   ILE   B HG12 1 
ATOM   22865 H  HG13 . ILE   D 2 27  ? 122.546 155.527 116.962 1.00 83.83  ? 27   ILE   B HG13 1 
ATOM   22866 H  HG21 . ILE   D 2 27  ? 123.897 155.031 115.293 1.00 83.82  ? 27   ILE   B HG21 1 
ATOM   22867 H  HG22 . ILE   D 2 27  ? 124.940 156.035 114.643 1.00 83.78  ? 27   ILE   B HG22 1 
ATOM   22868 H  HG23 . ILE   D 2 27  ? 125.316 155.246 115.971 1.00 83.28  ? 27   ILE   B HG23 1 
ATOM   22869 H  HD11 . ILE   D 2 27  ? 123.074 155.125 119.069 1.00 84.07  ? 27   ILE   B HD11 1 
ATOM   22870 H  HD12 . ILE   D 2 27  ? 124.489 155.177 118.348 1.00 83.85  ? 27   ILE   B HD12 1 
ATOM   22871 H  HD13 . ILE   D 2 27  ? 123.975 156.428 119.180 1.00 83.49  ? 27   ILE   B HD13 1 
ATOM   22872 N  N    . ARG   D 2 28  ? 127.262 157.232 115.770 1.00 91.95  ? 28   ARG   B N    1 
ATOM   22873 C  CA   . ARG   D 2 28  ? 128.152 157.425 114.633 1.00 89.85  ? 28   ARG   B CA   1 
ATOM   22874 C  C    . ARG   D 2 28  ? 128.922 156.134 114.393 1.00 91.01  ? 28   ARG   B C    1 
ATOM   22875 O  O    . ARG   D 2 28  ? 128.746 155.138 115.098 1.00 91.45  ? 28   ARG   B O    1 
ATOM   22876 C  CB   . ARG   D 2 28  ? 129.119 158.598 114.846 1.00 92.90  ? 28   ARG   B CB   1 
ATOM   22877 C  CG   . ARG   D 2 28  ? 129.870 158.605 116.172 1.00 94.27  ? 28   ARG   B CG   1 
ATOM   22878 C  CD   . ARG   D 2 28  ? 131.206 157.887 116.003 1.00 91.01  ? 28   ARG   B CD   1 
ATOM   22879 N  NE   . ARG   D 2 28  ? 132.004 157.824 117.223 1.00 90.93  ? 28   ARG   B NE   1 
ATOM   22880 C  CZ   . ARG   D 2 28  ? 132.872 158.751 117.605 1.00 90.54  ? 28   ARG   B CZ   1 
ATOM   22881 N  NH1  . ARG   D 2 28  ? 133.048 159.864 116.912 1.00 91.34  ? 28   ARG   B NH1  1 
ATOM   22882 N  NH2  . ARG   D 2 28  ? 133.592 158.550 118.705 1.00 87.88  ? 28   ARG   B NH2  1 
ATOM   22883 H  H    . ARG   D 2 28  ? 127.481 156.587 116.294 1.00 90.84  ? 28   ARG   B H    1 
ATOM   22884 H  HA   . ARG   D 2 28  ? 127.621 157.612 113.843 1.00 90.23  ? 28   ARG   B HA   1 
ATOM   22885 H  HB2  . ARG   D 2 28  ? 129.780 158.589 114.136 1.00 91.18  ? 28   ARG   B HB2  1 
ATOM   22886 H  HB3  . ARG   D 2 28  ? 128.612 159.423 114.798 1.00 91.18  ? 28   ARG   B HB3  1 
ATOM   22887 H  HG2  . ARG   D 2 28  ? 130.043 159.520 116.442 1.00 91.81  ? 28   ARG   B HG2  1 
ATOM   22888 H  HG3  . ARG   D 2 28  ? 129.354 158.141 116.849 1.00 91.34  ? 28   ARG   B HG3  1 
ATOM   22889 H  HD2  . ARG   D 2 28  ? 131.037 156.975 115.722 1.00 90.89  ? 28   ARG   B HD2  1 
ATOM   22890 H  HD3  . ARG   D 2 28  ? 131.728 158.345 115.326 1.00 90.95  ? 28   ARG   B HD3  1 
ATOM   22891 H  HE   . ARG   D 2 28  ? 131.870 157.165 117.756 1.00 90.88  ? 28   ARG   B HE   1 
ATOM   22892 H  HH11 . ARG   D 2 28  ? 132.593 160.005 116.196 1.00 91.13  ? 28   ARG   B HH11 1 
ATOM   22893 H  HH12 . ARG   D 2 28  ? 133.618 160.449 117.179 1.00 90.88  ? 28   ARG   B HH12 1 
ATOM   22894 H  HH21 . ARG   D 2 28  ? 133.485 157.831 119.165 1.00 90.49  ? 28   ARG   B HH21 1 
ATOM   22895 H  HH22 . ARG   D 2 28  ? 134.157 159.145 118.965 1.00 90.62  ? 28   ARG   B HH22 1 
ATOM   22896 N  N    . CYS   D 2 29  ? 129.795 156.172 113.388 1.00 102.88 ? 29   CYS   B N    1 
ATOM   22897 C  CA   . CYS   D 2 29  ? 130.664 155.051 113.067 1.00 105.39 ? 29   CYS   B CA   1 
ATOM   22898 C  C    . CYS   D 2 29  ? 131.865 155.593 112.312 1.00 104.52 ? 29   CYS   B C    1 
ATOM   22899 O  O    . CYS   D 2 29  ? 131.708 156.385 111.374 1.00 105.30 ? 29   CYS   B O    1 
ATOM   22900 C  CB   . CYS   D 2 29  ? 129.929 154.001 112.229 1.00 106.32 ? 29   CYS   B CB   1 
ATOM   22901 S  SG   . CYS   D 2 29  ? 130.964 153.184 110.995 1.00 110.25 ? 29   CYS   B SG   1 
ATOM   22902 H  H    . CYS   D 2 29  ? 129.900 156.850 112.869 1.00 103.28 ? 29   CYS   B H    1 
ATOM   22903 H  HA   . CYS   D 2 29  ? 130.974 154.633 113.886 1.00 103.71 ? 29   CYS   B HA   1 
ATOM   22904 H  HB2  . CYS   D 2 29  ? 129.582 153.317 112.821 1.00 104.19 ? 29   CYS   B HB2  1 
ATOM   22905 H  HB3  . CYS   D 2 29  ? 129.197 154.434 111.762 1.00 104.17 ? 29   CYS   B HB3  1 
ATOM   22906 N  N    . LYS   D 2 30  ? 133.057 155.154 112.710 1.00 99.24  ? 30   LYS   B N    1 
ATOM   22907 C  CA   . LYS   D 2 30  ? 134.292 155.659 112.128 1.00 100.20 ? 30   LYS   B CA   1 
ATOM   22908 C  C    . LYS   D 2 30  ? 135.200 154.515 111.704 1.00 100.99 ? 30   LYS   B C    1 
ATOM   22909 O  O    . LYS   D 2 30  ? 135.290 153.485 112.381 1.00 100.84 ? 30   LYS   B O    1 
ATOM   22910 C  CB   . LYS   D 2 30  ? 135.038 156.588 113.106 1.00 99.92  ? 30   LYS   B CB   1 
ATOM   22911 C  CG   . LYS   D 2 30  ? 135.758 155.896 114.266 1.00 100.23 ? 30   LYS   B CG   1 
ATOM   22912 C  CD   . LYS   D 2 30  ? 136.936 156.723 114.767 1.00 100.33 ? 30   LYS   B CD   1 
ATOM   22913 C  CE   . LYS   D 2 30  ? 136.563 158.172 115.049 1.00 99.14  ? 30   LYS   B CE   1 
ATOM   22914 N  NZ   . LYS   D 2 30  ? 135.259 158.318 115.750 1.00 98.89  ? 30   LYS   B NZ   1 
ATOM   22915 H  H    . LYS   D 2 30  ? 133.175 154.561 113.321 1.00 99.54  ? 30   LYS   B H    1 
ATOM   22916 H  HA   . LYS   D 2 30  ? 134.078 156.174 111.336 1.00 99.68  ? 30   LYS   B HA   1 
ATOM   22917 H  HB2  . LYS   D 2 30  ? 135.704 157.085 112.606 1.00 99.67  ? 30   LYS   B HB2  1 
ATOM   22918 H  HB3  . LYS   D 2 30  ? 134.392 157.204 113.483 1.00 99.39  ? 30   LYS   B HB3  1 
ATOM   22919 H  HG2  . LYS   D 2 30  ? 135.135 155.783 115.002 1.00 99.57  ? 30   LYS   B HG2  1 
ATOM   22920 H  HG3  . LYS   D 2 30  ? 136.105 155.035 113.992 1.00 99.54  ? 30   LYS   B HG3  1 
ATOM   22921 H  HD2  . LYS   D 2 30  ? 137.267 156.334 115.592 1.00 99.88  ? 30   LYS   B HD2  1 
ATOM   22922 H  HD3  . LYS   D 2 30  ? 137.634 156.719 114.094 1.00 99.57  ? 30   LYS   B HD3  1 
ATOM   22923 H  HE2  . LYS   D 2 30  ? 137.249 158.570 115.608 1.00 99.47  ? 30   LYS   B HE2  1 
ATOM   22924 H  HE3  . LYS   D 2 30  ? 136.505 158.652 114.207 1.00 99.50  ? 30   LYS   B HE3  1 
ATOM   22925 H  HZ1  . LYS   D 2 30  ? 135.155 159.160 116.016 1.00 99.42  ? 30   LYS   B HZ1  1 
ATOM   22926 H  HZ2  . LYS   D 2 30  ? 134.589 158.104 115.207 1.00 99.26  ? 30   LYS   B HZ2  1 
ATOM   22927 H  HZ3  . LYS   D 2 30  ? 135.237 157.785 116.462 1.00 99.28  ? 30   LYS   B HZ3  1 
ATOM   22928 N  N    . CYS   D 2 31  ? 135.876 154.721 110.578 1.00 108.58 ? 31   CYS   B N    1 
ATOM   22929 C  CA   . CYS   D 2 31  ? 136.888 153.810 110.062 1.00 109.95 ? 31   CYS   B CA   1 
ATOM   22930 C  C    . CYS   D 2 31  ? 138.224 154.539 110.083 1.00 109.16 ? 31   CYS   B C    1 
ATOM   22931 O  O    . CYS   D 2 31  ? 138.363 155.602 109.465 1.00 110.27 ? 31   CYS   B O    1 
ATOM   22932 C  CB   . CYS   D 2 31  ? 136.544 153.356 108.642 1.00 111.79 ? 31   CYS   B CB   1 
ATOM   22933 S  SG   . CYS   D 2 31  ? 135.249 152.095 108.541 1.00 116.56 ? 31   CYS   B SG   1 
ATOM   22934 H  H    . CYS   D 2 31  ? 135.759 155.410 110.077 1.00 109.60 ? 31   CYS   B H    1 
ATOM   22935 H  HA   . CYS   D 2 31  ? 136.951 153.029 110.633 1.00 109.88 ? 31   CYS   B HA   1 
ATOM   22936 H  HB2  . CYS   D 2 31  ? 136.242 154.127 108.136 1.00 110.12 ? 31   CYS   B HB2  1 
ATOM   22937 H  HB3  . CYS   D 2 31  ? 137.343 152.990 108.232 1.00 110.30 ? 31   CYS   B HB3  1 
ATOM   22938 N  N    . ILE   D 2 32  ? 139.195 153.979 110.800 1.00 105.81 ? 32   ILE   B N    1 
ATOM   22939 C  CA   . ILE   D 2 32  ? 140.551 154.507 110.861 1.00 107.59 ? 32   ILE   B CA   1 
ATOM   22940 C  C    . ILE   D 2 32  ? 141.432 153.664 109.950 1.00 107.97 ? 32   ILE   B C    1 
ATOM   22941 O  O    . ILE   D 2 32  ? 141.491 152.435 110.091 1.00 107.34 ? 32   ILE   B O    1 
ATOM   22942 C  CB   . ILE   D 2 32  ? 141.077 154.522 112.310 1.00 107.33 ? 32   ILE   B CB   1 
ATOM   22943 C  CG1  . ILE   D 2 32  ? 141.989 155.728 112.543 1.00 106.36 ? 32   ILE   B CG1  1 
ATOM   22944 C  CG2  . ILE   D 2 32  ? 141.805 153.230 112.669 1.00 106.32 ? 32   ILE   B CG2  1 
ATOM   22945 C  CD1  . ILE   D 2 32  ? 142.024 156.195 113.979 1.00 106.88 ? 32   ILE   B CD1  1 
ATOM   22946 H  H    . ILE   D 2 32  ? 139.085 153.270 111.275 1.00 106.60 ? 32   ILE   B H    1 
ATOM   22947 H  HA   . ILE   D 2 32  ? 140.552 155.415 110.521 1.00 106.81 ? 32   ILE   B HA   1 
ATOM   22948 H  HB   . ILE   D 2 32  ? 140.313 154.606 112.902 1.00 106.82 ? 32   ILE   B HB   1 
ATOM   22949 H  HG12 . ILE   D 2 32  ? 142.894 155.483 112.295 1.00 106.76 ? 32   ILE   B HG12 1 
ATOM   22950 H  HG13 . ILE   D 2 32  ? 141.693 156.462 111.993 1.00 106.62 ? 32   ILE   B HG13 1 
ATOM   22951 H  HG21 . ILE   D 2 32  ? 141.963 153.219 113.626 1.00 106.53 ? 32   ILE   B HG21 1 
ATOM   22952 H  HG22 . ILE   D 2 32  ? 141.251 152.473 112.423 1.00 106.79 ? 32   ILE   B HG22 1 
ATOM   22953 H  HG23 . ILE   D 2 32  ? 142.652 153.197 112.198 1.00 106.56 ? 32   ILE   B HG23 1 
ATOM   22954 H  HD11 . ILE   D 2 32  ? 142.434 157.073 114.012 1.00 106.70 ? 32   ILE   B HD11 1 
ATOM   22955 H  HD12 . ILE   D 2 32  ? 141.116 156.240 114.319 1.00 106.70 ? 32   ILE   B HD12 1 
ATOM   22956 H  HD13 . ILE   D 2 32  ? 142.542 155.565 114.504 1.00 106.88 ? 32   ILE   B HD13 1 
ATOM   22957 N  N    . CYS   D 2 33  ? 142.093 154.315 108.997 1.00 113.00 ? 33   CYS   B N    1 
ATOM   22958 C  CA   . CYS   D 2 33  ? 142.972 153.642 108.053 1.00 112.27 ? 33   CYS   B CA   1 
ATOM   22959 C  C    . CYS   D 2 33  ? 144.401 154.093 108.313 1.00 112.41 ? 33   CYS   B C    1 
ATOM   22960 O  O    . CYS   D 2 33  ? 144.689 155.297 108.191 1.00 112.46 ? 33   CYS   B O    1 
ATOM   22961 C  CB   . CYS   D 2 33  ? 142.567 153.962 106.613 1.00 113.43 ? 33   CYS   B CB   1 
ATOM   22962 S  SG   . CYS   D 2 33  ? 141.378 152.818 105.859 1.00 117.58 ? 33   CYS   B SG   1 
ATOM   22963 H  H    . CYS   D 2 33  ? 142.046 155.165 108.876 1.00 113.07 ? 33   CYS   B H    1 
ATOM   22964 H  HA   . CYS   D 2 33  ? 142.907 152.684 108.177 1.00 112.79 ? 33   CYS   B HA   1 
ATOM   22965 H  HB2  . CYS   D 2 33  ? 142.171 154.848 106.594 1.00 113.32 ? 33   CYS   B HB2  1 
ATOM   22966 H  HB3  . CYS   D 2 33  ? 143.368 153.953 106.069 1.00 113.03 ? 33   CYS   B HB3  1 
ATOM   22967 N  N    . PRO   D 2 34  ? 145.321 153.206 108.684 1.00 105.25 ? 34   PRO   B N    1 
ATOM   22968 C  CA   . PRO   D 2 34  ? 146.720 153.615 108.833 1.00 104.66 ? 34   PRO   B CA   1 
ATOM   22969 C  C    . PRO   D 2 34  ? 147.350 153.879 107.478 1.00 104.95 ? 34   PRO   B C    1 
ATOM   22970 O  O    . PRO   D 2 34  ? 146.788 153.497 106.440 1.00 106.09 ? 34   PRO   B O    1 
ATOM   22971 C  CB   . PRO   D 2 34  ? 147.370 152.412 109.532 1.00 103.92 ? 34   PRO   B CB   1 
ATOM   22972 C  CG   . PRO   D 2 34  ? 146.525 151.257 109.151 1.00 104.62 ? 34   PRO   B CG   1 
ATOM   22973 C  CD   . PRO   D 2 34  ? 145.125 151.785 109.023 1.00 104.32 ? 34   PRO   B CD   1 
ATOM   22974 H  HA   . PRO   D 2 34  ? 146.788 154.402 109.395 1.00 104.93 ? 34   PRO   B HA   1 
ATOM   22975 H  HB2  . PRO   D 2 34  ? 148.278 152.296 109.210 1.00 104.49 ? 34   PRO   B HB2  1 
ATOM   22976 H  HB3  . PRO   D 2 34  ? 147.359 152.545 110.493 1.00 104.69 ? 34   PRO   B HB3  1 
ATOM   22977 H  HG2  . PRO   D 2 34  ? 146.831 150.898 108.304 1.00 104.76 ? 34   PRO   B HG2  1 
ATOM   22978 H  HG3  . PRO   D 2 34  ? 146.571 150.579 109.844 1.00 104.86 ? 34   PRO   B HG3  1 
ATOM   22979 H  HD2  . PRO   D 2 34  ? 144.659 151.325 108.306 1.00 104.61 ? 34   PRO   B HD2  1 
ATOM   22980 H  HD3  . PRO   D 2 34  ? 144.653 151.700 109.866 1.00 104.98 ? 34   PRO   B HD3  1 
ATOM   22981 N  N    . PRO   D 2 35  ? 148.511 154.533 107.441 1.00 108.04 ? 35   PRO   B N    1 
ATOM   22982 C  CA   . PRO   D 2 35  ? 149.143 154.825 106.148 1.00 109.07 ? 35   PRO   B CA   1 
ATOM   22983 C  C    . PRO   D 2 35  ? 149.394 153.552 105.355 1.00 109.24 ? 35   PRO   B C    1 
ATOM   22984 O  O    . PRO   D 2 35  ? 149.770 152.516 105.907 1.00 107.51 ? 35   PRO   B O    1 
ATOM   22985 C  CB   . PRO   D 2 35  ? 150.456 155.513 106.540 1.00 109.97 ? 35   PRO   B CB   1 
ATOM   22986 C  CG   . PRO   D 2 35  ? 150.228 156.027 107.921 1.00 109.62 ? 35   PRO   B CG   1 
ATOM   22987 C  CD   . PRO   D 2 35  ? 149.293 155.057 108.572 1.00 108.70 ? 35   PRO   B CD   1 
ATOM   22988 H  HA   . PRO   D 2 35  ? 148.596 155.434 105.628 1.00 109.03 ? 35   PRO   B HA   1 
ATOM   22989 H  HB2  . PRO   D 2 35  ? 151.178 154.866 106.531 1.00 109.28 ? 35   PRO   B HB2  1 
ATOM   22990 H  HB3  . PRO   D 2 35  ? 150.639 156.241 105.927 1.00 109.04 ? 35   PRO   B HB3  1 
ATOM   22991 H  HG2  . PRO   D 2 35  ? 151.072 156.059 108.398 1.00 109.30 ? 35   PRO   B HG2  1 
ATOM   22992 H  HG3  . PRO   D 2 35  ? 149.828 156.910 107.876 1.00 109.00 ? 35   PRO   B HG3  1 
ATOM   22993 H  HD2  . PRO   D 2 35  ? 149.791 154.343 109.000 1.00 108.96 ? 35   PRO   B HD2  1 
ATOM   22994 H  HD3  . PRO   D 2 35  ? 148.717 155.518 109.202 1.00 109.02 ? 35   PRO   B HD3  1 
ATOM   22995 N  N    . TYR   D 2 36  ? 149.180 153.638 104.043 1.00 118.70 ? 36   TYR   B N    1 
ATOM   22996 C  CA   . TYR   D 2 36  ? 149.383 152.505 103.148 1.00 119.99 ? 36   TYR   B CA   1 
ATOM   22997 C  C    . TYR   D 2 36  ? 150.013 153.019 101.862 1.00 119.96 ? 36   TYR   B C    1 
ATOM   22998 O  O    . TYR   D 2 36  ? 149.385 153.783 101.123 1.00 118.88 ? 36   TYR   B O    1 
ATOM   22999 C  CB   . TYR   D 2 36  ? 148.060 151.784 102.859 1.00 119.33 ? 36   TYR   B CB   1 
ATOM   23000 C  CG   . TYR   D 2 36  ? 148.210 150.306 102.558 1.00 118.73 ? 36   TYR   B CG   1 
ATOM   23001 C  CD1  . TYR   D 2 36  ? 149.372 149.804 101.989 1.00 118.14 ? 36   TYR   B CD1  1 
ATOM   23002 C  CD2  . TYR   D 2 36  ? 147.189 149.412 102.855 1.00 117.71 ? 36   TYR   B CD2  1 
ATOM   23003 C  CE1  . TYR   D 2 36  ? 149.512 148.457 101.717 1.00 117.83 ? 36   TYR   B CE1  1 
ATOM   23004 C  CE2  . TYR   D 2 36  ? 147.320 148.062 102.587 1.00 117.63 ? 36   TYR   B CE2  1 
ATOM   23005 C  CZ   . TYR   D 2 36  ? 148.485 147.590 102.019 1.00 118.06 ? 36   TYR   B CZ   1 
ATOM   23006 O  OH   . TYR   D 2 36  ? 148.627 146.249 101.748 1.00 118.20 ? 36   TYR   B OH   1 
ATOM   23007 H  H    . TYR   D 2 36  ? 148.912 154.352 103.644 1.00 117.75 ? 36   TYR   B H    1 
ATOM   23008 H  HA   . TYR   D 2 36  ? 149.996 151.879 103.562 1.00 118.05 ? 36   TYR   B HA   1 
ATOM   23009 H  HB2  . TYR   D 2 36  ? 147.483 151.870 103.635 1.00 117.92 ? 36   TYR   B HB2  1 
ATOM   23010 H  HB3  . TYR   D 2 36  ? 147.639 152.200 102.091 1.00 117.96 ? 36   TYR   B HB3  1 
ATOM   23011 H  HD1  . TYR   D 2 36  ? 150.067 150.386 101.784 1.00 117.91 ? 36   TYR   B HD1  1 
ATOM   23012 H  HD2  . TYR   D 2 36  ? 146.403 149.727 103.239 1.00 117.83 ? 36   TYR   B HD2  1 
ATOM   23013 H  HE1  . TYR   D 2 36  ? 150.296 148.136 101.334 1.00 117.90 ? 36   TYR   B HE1  1 
ATOM   23014 H  HE2  . TYR   D 2 36  ? 146.628 147.475 102.790 1.00 117.90 ? 36   TYR   B HE2  1 
ATOM   23015 H  HH   . TYR   D 2 36  ? 148.145 145.798 102.267 1.00 118.06 ? 36   TYR   B HH   1 
ATOM   23016 N  N    . ARG   D 2 37  ? 151.248 152.592 101.599 1.00 124.66 ? 37   ARG   B N    1 
ATOM   23017 C  CA   . ARG   D 2 37  ? 152.043 153.033 100.442 1.00 124.80 ? 37   ARG   B CA   1 
ATOM   23018 C  C    . ARG   D 2 37  ? 152.040 154.563 100.418 1.00 124.76 ? 37   ARG   B C    1 
ATOM   23019 O  O    . ARG   D 2 37  ? 152.340 155.185 101.447 1.00 123.24 ? 37   ARG   B O    1 
ATOM   23020 C  CB   . ARG   D 2 37  ? 151.523 152.360 99.175  1.00 123.85 ? 37   ARG   B CB   1 
ATOM   23021 C  CG   . ARG   D 2 37  ? 151.292 150.857 99.288  1.00 123.53 ? 37   ARG   B CG   1 
ATOM   23022 C  CD   . ARG   D 2 37  ? 149.905 150.450 98.811  1.00 123.79 ? 37   ARG   B CD   1 
ATOM   23023 N  NE   . ARG   D 2 37  ? 149.857 150.306 97.359  1.00 124.93 ? 37   ARG   B NE   1 
ATOM   23024 C  CZ   . ARG   D 2 37  ? 149.948 149.155 96.707  1.00 124.72 ? 37   ARG   B CZ   1 
ATOM   23025 N  NH1  . ARG   D 2 37  ? 150.114 148.005 97.343  1.00 123.34 ? 37   ARG   B NH1  1 
ATOM   23026 N  NH2  . ARG   D 2 37  ? 149.874 149.155 95.379  1.00 124.88 ? 37   ARG   B NH2  1 
ATOM   23027 H  H    . ARG   D 2 37  ? 151.664 152.026 102.094 1.00 123.50 ? 37   ARG   B H    1 
ATOM   23028 H  HA   . ARG   D 2 37  ? 152.960 152.746 100.570 1.00 123.75 ? 37   ARG   B HA   1 
ATOM   23029 H  HB2  . ARG   D 2 37  ? 150.679 152.773 98.932  1.00 123.60 ? 37   ARG   B HB2  1 
ATOM   23030 H  HB3  . ARG   D 2 37  ? 152.167 152.504 98.464  1.00 123.60 ? 37   ARG   B HB3  1 
ATOM   23031 H  HG2  . ARG   D 2 37  ? 151.941 150.400 98.731  1.00 123.63 ? 37   ARG   B HG2  1 
ATOM   23032 H  HG3  . ARG   D 2 37  ? 151.394 150.575 100.209 1.00 123.46 ? 37   ARG   B HG3  1 
ATOM   23033 H  HD2  . ARG   D 2 37  ? 149.663 149.605 99.215  1.00 123.38 ? 37   ARG   B HD2  1 
ATOM   23034 H  HD3  . ARG   D 2 37  ? 149.263 151.131 99.067  1.00 123.56 ? 37   ARG   B HD3  1 
ATOM   23035 H  HE   . ARG   D 2 37  ? 149.715 151.016 96.894  1.00 123.82 ? 37   ARG   B HE   1 
ATOM   23036 H  HH11 . ARG   D 2 37  ? 150.165 147.985 98.200  1.00 123.45 ? 37   ARG   B HH11 1 
ATOM   23037 H  HH12 . ARG   D 2 37  ? 150.171 147.274 96.894  1.00 123.67 ? 37   ARG   B HH12 1 
ATOM   23038 H  HH21 . ARG   D 2 37  ? 149.767 149.895 94.954  1.00 123.75 ? 37   ARG   B HH21 1 
ATOM   23039 H  HH22 . ARG   D 2 37  ? 149.933 148.415 94.944  1.00 123.82 ? 37   ARG   B HH22 1 
ATOM   23040 N  N    . ASN   D 2 38  ? 151.706 155.200 99.293  1.00 129.50 ? 38   ASN   B N    1 
ATOM   23041 C  CA   . ASN   D 2 38  ? 151.785 156.655 99.203  1.00 130.90 ? 38   ASN   B CA   1 
ATOM   23042 C  C    . ASN   D 2 38  ? 150.829 157.326 100.178 1.00 130.64 ? 38   ASN   B C    1 
ATOM   23043 O  O    . ASN   D 2 38  ? 151.184 158.318 100.825 1.00 129.62 ? 38   ASN   B O    1 
ATOM   23044 C  CB   . ASN   D 2 38  ? 151.477 157.098 97.772  1.00 130.29 ? 38   ASN   B CB   1 
ATOM   23045 C  CG   . ASN   D 2 38  ? 151.339 158.604 97.642  1.00 129.94 ? 38   ASN   B CG   1 
ATOM   23046 O  OD1  . ASN   D 2 38  ? 152.276 159.353 97.919  1.00 129.15 ? 38   ASN   B OD1  1 
ATOM   23047 N  ND2  . ASN   D 2 38  ? 150.163 159.054 97.213  1.00 128.48 ? 38   ASN   B ND2  1 
ATOM   23048 H  H    . ASN   D 2 38  ? 151.426 154.817 98.577  1.00 128.97 ? 38   ASN   B H    1 
ATOM   23049 H  HA   . ASN   D 2 38  ? 152.689 156.939 99.414  1.00 129.44 ? 38   ASN   B HA   1 
ATOM   23050 H  HB2  . ASN   D 2 38  ? 152.193 156.810 97.184  1.00 129.41 ? 38   ASN   B HB2  1 
ATOM   23051 H  HB3  . ASN   D 2 38  ? 150.640 156.693 97.496  1.00 129.27 ? 38   ASN   B HB3  1 
ATOM   23052 H  HD21 . ASN   D 2 38  ? 150.032 159.898 97.122  1.00 129.19 ? 38   ASN   B HD21 1 
ATOM   23053 H  HD22 . ASN   D 2 38  ? 149.531 158.499 97.029  1.00 129.17 ? 38   ASN   B HD22 1 
ATOM   23054 N  N    . ILE   D 2 39  ? 149.612 156.800 100.289 1.00 127.70 ? 39   ILE   B N    1 
ATOM   23055 C  CA   . ILE   D 2 39  ? 148.551 157.482 101.015 1.00 126.86 ? 39   ILE   B CA   1 
ATOM   23056 C  C    . ILE   D 2 39  ? 148.787 157.367 102.515 1.00 126.26 ? 39   ILE   B C    1 
ATOM   23057 O  O    . ILE   D 2 39  ? 149.211 156.319 103.022 1.00 125.78 ? 39   ILE   B O    1 
ATOM   23058 C  CB   . ILE   D 2 39  ? 147.190 156.888 100.609 1.00 126.57 ? 39   ILE   B CB   1 
ATOM   23059 C  CG1  . ILE   D 2 39  ? 146.761 157.380 99.216  1.00 126.56 ? 39   ILE   B CG1  1 
ATOM   23060 C  CG2  . ILE   D 2 39  ? 146.120 157.213 101.636 1.00 125.53 ? 39   ILE   B CG2  1 
ATOM   23061 C  CD1  . ILE   D 2 39  ? 147.136 158.819 98.875  1.00 125.21 ? 39   ILE   B CD1  1 
ATOM   23062 H  H    . ILE   D 2 39  ? 149.379 156.044 99.948  1.00 126.11 ? 39   ILE   B H    1 
ATOM   23063 H  HA   . ILE   D 2 39  ? 148.580 158.423 100.801 1.00 126.10 ? 39   ILE   B HA   1 
ATOM   23064 H  HB   . ILE   D 2 39  ? 147.284 155.924 100.570 1.00 125.91 ? 39   ILE   B HB   1 
ATOM   23065 H  HG12 . ILE   D 2 39  ? 147.206 156.819 98.560  1.00 126.10 ? 39   ILE   B HG12 1 
ATOM   23066 H  HG13 . ILE   D 2 39  ? 145.807 157.277 99.122  1.00 126.05 ? 39   ILE   B HG13 1 
ATOM   23067 H  HG21 . ILE   D 2 39  ? 145.252 156.985 101.262 1.00 126.04 ? 39   ILE   B HG21 1 
ATOM   23068 H  HG22 . ILE   D 2 39  ? 146.273 156.685 102.435 1.00 125.84 ? 39   ILE   B HG22 1 
ATOM   23069 H  HG23 . ILE   D 2 39  ? 146.156 158.161 101.839 1.00 125.80 ? 39   ILE   B HG23 1 
ATOM   23070 H  HD11 . ILE   D 2 39  ? 146.630 159.118 98.105  1.00 125.77 ? 39   ILE   B HD11 1 
ATOM   23071 H  HD12 . ILE   D 2 39  ? 146.957 159.388 99.641  1.00 125.82 ? 39   ILE   B HD12 1 
ATOM   23072 H  HD13 . ILE   D 2 39  ? 148.085 158.844 98.665  1.00 125.94 ? 39   ILE   B HD13 1 
ATOM   23073 N  N    . SER   D 2 40  ? 148.506 158.451 103.233 1.00 120.47 ? 40   SER   B N    1 
ATOM   23074 C  CA   . SER   D 2 40  ? 148.700 158.506 104.674 1.00 120.06 ? 40   SER   B CA   1 
ATOM   23075 C  C    . SER   D 2 40  ? 147.435 158.063 105.408 1.00 119.72 ? 40   SER   B C    1 
ATOM   23076 O  O    . SER   D 2 40  ? 146.406 157.748 104.806 1.00 117.90 ? 40   SER   B O    1 
ATOM   23077 C  CB   . SER   D 2 40  ? 149.098 159.919 105.104 1.00 118.90 ? 40   SER   B CB   1 
ATOM   23078 O  OG   . SER   D 2 40  ? 148.466 160.902 104.303 1.00 119.92 ? 40   SER   B OG   1 
ATOM   23079 H  H    . SER   D 2 40  ? 148.183 159.176 102.898 1.00 119.23 ? 40   SER   B H    1 
ATOM   23080 H  HA   . SER   D 2 40  ? 149.418 157.903 104.922 1.00 118.92 ? 40   SER   B HA   1 
ATOM   23081 H  HB2  . SER   D 2 40  ? 148.840 160.055 106.030 1.00 118.80 ? 40   SER   B HB2  1 
ATOM   23082 H  HB3  . SER   D 2 40  ? 150.056 160.017 105.015 1.00 118.86 ? 40   SER   B HB3  1 
ATOM   23083 H  HG   . SER   D 2 40  ? 148.740 161.666 104.521 1.00 119.06 ? 40   SER   B HG   1 
ATOM   23084 N  N    . GLY   D 2 41  ? 147.527 158.041 106.735 1.00 111.59 ? 41   GLY   B N    1 
ATOM   23085 C  CA   . GLY   D 2 41  ? 146.387 157.630 107.536 1.00 111.19 ? 41   GLY   B CA   1 
ATOM   23086 C  C    . GLY   D 2 41  ? 145.218 158.586 107.366 1.00 111.18 ? 41   GLY   B C    1 
ATOM   23087 O  O    . GLY   D 2 41  ? 145.398 159.786 107.146 1.00 110.05 ? 41   GLY   B O    1 
ATOM   23088 H  H    . GLY   D 2 41  ? 148.227 158.258 107.186 1.00 110.90 ? 41   GLY   B H    1 
ATOM   23089 H  HA2  . GLY   D 2 41  ? 146.113 156.745 107.259 1.00 110.85 ? 41   GLY   B HA2  1 
ATOM   23090 H  HA3  . GLY   D 2 41  ? 146.636 157.607 108.474 1.00 110.68 ? 41   GLY   B HA3  1 
ATOM   23091 N  N    . HIS   D 2 42  ? 144.004 158.045 107.470 1.00 109.63 ? 42   HIS   B N    1 
ATOM   23092 C  CA   . HIS   D 2 42  ? 142.804 158.828 107.213 1.00 109.22 ? 42   HIS   B CA   1 
ATOM   23093 C  C    . HIS   D 2 42  ? 141.657 158.266 108.044 1.00 110.32 ? 42   HIS   B C    1 
ATOM   23094 O  O    . HIS   D 2 42  ? 141.508 157.047 108.172 1.00 112.15 ? 42   HIS   B O    1 
ATOM   23095 C  CB   . HIS   D 2 42  ? 142.473 158.810 105.708 1.00 107.63 ? 42   HIS   B CB   1 
ATOM   23096 C  CG   . HIS   D 2 42  ? 141.305 159.664 105.314 1.00 108.26 ? 42   HIS   B CG   1 
ATOM   23097 N  ND1  . HIS   D 2 42  ? 140.173 159.802 106.086 1.00 108.57 ? 42   HIS   B ND1  1 
ATOM   23098 C  CD2  . HIS   D 2 42  ? 141.098 160.421 104.209 1.00 107.54 ? 42   HIS   B CD2  1 
ATOM   23099 C  CE1  . HIS   D 2 42  ? 139.321 160.610 105.479 1.00 108.77 ? 42   HIS   B CE1  1 
ATOM   23100 N  NE2  . HIS   D 2 42  ? 139.859 160.999 104.338 1.00 107.70 ? 42   HIS   B NE2  1 
ATOM   23101 H  H    . HIS   D 2 42  ? 143.853 157.227 107.687 1.00 108.94 ? 42   HIS   B H    1 
ATOM   23102 H  HA   . HIS   D 2 42  ? 142.955 159.748 107.482 1.00 108.75 ? 42   HIS   B HA   1 
ATOM   23103 H  HB2  . HIS   D 2 42  ? 143.248 159.121 105.214 1.00 108.41 ? 42   HIS   B HB2  1 
ATOM   23104 H  HB3  . HIS   D 2 42  ? 142.268 157.897 105.451 1.00 108.53 ? 42   HIS   B HB3  1 
ATOM   23105 H  HD2  . HIS   D 2 42  ? 141.686 160.530 103.497 1.00 108.40 ? 42   HIS   B HD2  1 
ATOM   23106 H  HE1  . HIS   D 2 42  ? 138.486 160.861 105.801 1.00 108.67 ? 42   HIS   B HE1  1 
ATOM   23107 H  HE2  . HIS   D 2 42  ? 139.493 161.528 103.768 1.00 108.44 ? 42   HIS   B HE2  1 
ATOM   23108 N  N    . ILE   D 2 43  ? 140.853 159.163 108.612 1.00 106.66 ? 43   ILE   B N    1 
ATOM   23109 C  CA   . ILE   D 2 43  ? 139.690 158.801 109.417 1.00 106.66 ? 43   ILE   B CA   1 
ATOM   23110 C  C    . ILE   D 2 43  ? 138.436 159.185 108.646 1.00 105.39 ? 43   ILE   B C    1 
ATOM   23111 O  O    . ILE   D 2 43  ? 138.298 160.334 108.209 1.00 103.56 ? 43   ILE   B O    1 
ATOM   23112 C  CB   . ILE   D 2 43  ? 139.711 159.496 110.791 1.00 105.80 ? 43   ILE   B CB   1 
ATOM   23113 C  CG1  . ILE   D 2 43  ? 140.112 160.965 110.653 1.00 105.87 ? 43   ILE   B CG1  1 
ATOM   23114 C  CG2  . ILE   D 2 43  ? 140.658 158.797 111.734 1.00 103.34 ? 43   ILE   B CG2  1 
ATOM   23115 C  CD1  . ILE   D 2 43  ? 139.416 161.862 111.636 1.00 103.00 ? 43   ILE   B CD1  1 
ATOM   23116 H  H    . ILE   D 2 43  ? 140.965 160.010 108.534 1.00 105.29 ? 43   ILE   B H    1 
ATOM   23117 H  HA   . ILE   D 2 43  ? 139.679 157.842 109.561 1.00 105.39 ? 43   ILE   B HA   1 
ATOM   23118 H  HB   . ILE   D 2 43  ? 138.817 159.457 111.168 1.00 105.03 ? 43   ILE   B HB   1 
ATOM   23119 H  HG12 . ILE   D 2 43  ? 141.068 161.046 110.798 1.00 105.10 ? 43   ILE   B HG12 1 
ATOM   23120 H  HG13 . ILE   D 2 43  ? 139.886 161.276 109.762 1.00 105.27 ? 43   ILE   B HG13 1 
ATOM   23121 H  HG21 . ILE   D 2 43  ? 140.880 159.400 112.461 1.00 104.73 ? 43   ILE   B HG21 1 
ATOM   23122 H  HG22 . ILE   D 2 43  ? 140.218 158.007 112.085 1.00 104.57 ? 43   ILE   B HG22 1 
ATOM   23123 H  HG23 . ILE   D 2 43  ? 141.461 158.552 111.250 1.00 104.99 ? 43   ILE   B HG23 1 
ATOM   23124 H  HD11 . ILE   D 2 43  ? 139.693 162.776 111.476 1.00 104.45 ? 43   ILE   B HD11 1 
ATOM   23125 H  HD12 . ILE   D 2 43  ? 138.459 161.777 111.512 1.00 104.67 ? 43   ILE   B HD12 1 
ATOM   23126 H  HD13 . ILE   D 2 43  ? 139.659 161.594 112.536 1.00 104.65 ? 43   ILE   B HD13 1 
ATOM   23127 N  N    . TYR   D 2 44  ? 137.521 158.230 108.478 1.00 109.51 ? 44   TYR   B N    1 
ATOM   23128 C  CA   . TYR   D 2 44  ? 136.234 158.484 107.834 1.00 108.60 ? 44   TYR   B CA   1 
ATOM   23129 C  C    . TYR   D 2 44  ? 135.145 158.253 108.874 1.00 108.72 ? 44   TYR   B C    1 
ATOM   23130 O  O    . TYR   D 2 44  ? 134.933 157.117 109.306 1.00 108.75 ? 44   TYR   B O    1 
ATOM   23131 C  CB   . TYR   D 2 44  ? 136.009 157.578 106.622 1.00 108.30 ? 44   TYR   B CB   1 
ATOM   23132 C  CG   . TYR   D 2 44  ? 137.108 157.580 105.581 1.00 107.81 ? 44   TYR   B CG   1 
ATOM   23133 C  CD1  . TYR   D 2 44  ? 138.395 157.161 105.895 1.00 107.92 ? 44   TYR   B CD1  1 
ATOM   23134 C  CD2  . TYR   D 2 44  ? 136.860 158.017 104.287 1.00 106.75 ? 44   TYR   B CD2  1 
ATOM   23135 C  CE1  . TYR   D 2 44  ? 139.395 157.154 104.944 1.00 108.98 ? 44   TYR   B CE1  1 
ATOM   23136 C  CE2  . TYR   D 2 44  ? 137.859 158.025 103.334 1.00 107.13 ? 44   TYR   B CE2  1 
ATOM   23137 C  CZ   . TYR   D 2 44  ? 139.124 157.593 103.667 1.00 108.60 ? 44   TYR   B CZ   1 
ATOM   23138 O  OH   . TYR   D 2 44  ? 140.123 157.597 102.721 1.00 109.64 ? 44   TYR   B OH   1 
ATOM   23139 H  H    . TYR   D 2 44  ? 137.625 157.415 108.733 1.00 108.41 ? 44   TYR   B H    1 
ATOM   23140 H  HA   . TYR   D 2 44  ? 136.190 159.407 107.541 1.00 107.98 ? 44   TYR   B HA   1 
ATOM   23141 H  HB2  . TYR   D 2 44  ? 135.930 156.670 106.945 1.00 108.25 ? 44   TYR   B HB2  1 
ATOM   23142 H  HB3  . TYR   D 2 44  ? 135.186 157.844 106.184 1.00 108.03 ? 44   TYR   B HB3  1 
ATOM   23143 H  HD1  . TYR   D 2 44  ? 138.581 156.861 106.755 1.00 108.12 ? 44   TYR   B HD1  1 
ATOM   23144 H  HD2  . TYR   D 2 44  ? 136.007 158.306 104.058 1.00 107.82 ? 44   TYR   B HD2  1 
ATOM   23145 H  HE1  . TYR   D 2 44  ? 140.251 156.869 105.169 1.00 108.40 ? 44   TYR   B HE1  1 
ATOM   23146 H  HE2  . TYR   D 2 44  ? 137.677 158.317 102.469 1.00 107.95 ? 44   TYR   B HE2  1 
ATOM   23147 H  HH   . TYR   D 2 44  ? 139.823 157.873 101.986 1.00 108.34 ? 44   TYR   B HH   1 
ATOM   23148 N  N    . ASN   D 2 45  ? 134.450 159.318 109.268 1.00 105.05 ? 45   ASN   B N    1 
ATOM   23149 C  CA   . ASN   D 2 45  ? 133.419 159.247 110.298 1.00 104.09 ? 45   ASN   B CA   1 
ATOM   23150 C  C    . ASN   D 2 45  ? 132.080 159.654 109.698 1.00 103.42 ? 45   ASN   B C    1 
ATOM   23151 O  O    . ASN   D 2 45  ? 131.910 160.800 109.269 1.00 105.51 ? 45   ASN   B O    1 
ATOM   23152 C  CB   . ASN   D 2 45  ? 133.772 160.143 111.487 1.00 104.26 ? 45   ASN   B CB   1 
ATOM   23153 C  CG   . ASN   D 2 45  ? 133.779 161.614 111.127 1.00 105.40 ? 45   ASN   B CG   1 
ATOM   23154 O  OD1  . ASN   D 2 45  ? 134.631 162.076 110.367 1.00 105.23 ? 45   ASN   B OD1  1 
ATOM   23155 N  ND2  . ASN   D 2 45  ? 132.817 162.357 111.660 1.00 104.57 ? 45   ASN   B ND2  1 
ATOM   23156 H  H    . ASN   D 2 45  ? 134.561 160.108 108.947 1.00 104.37 ? 45   ASN   B H    1 
ATOM   23157 H  HA   . ASN   D 2 45  ? 133.342 158.335 110.619 1.00 104.17 ? 45   ASN   B HA   1 
ATOM   23158 H  HB2  . ASN   D 2 45  ? 133.118 160.009 112.191 1.00 103.92 ? 45   ASN   B HB2  1 
ATOM   23159 H  HB3  . ASN   D 2 45  ? 134.657 159.909 111.808 1.00 104.38 ? 45   ASN   B HB3  1 
ATOM   23160 H  HD21 . ASN   D 2 45  ? 132.775 163.196 111.483 1.00 104.21 ? 45   ASN   B HD21 1 
ATOM   23161 H  HD22 . ASN   D 2 45  ? 132.237 161.998 112.183 1.00 104.20 ? 45   ASN   B HD22 1 
ATOM   23162 N  N    . GLN   D 2 46  ? 131.138 158.711 109.653 1.00 97.59  ? 46   GLN   B N    1 
ATOM   23163 C  CA   . GLN   D 2 46  ? 129.788 158.991 109.182 1.00 97.09  ? 46   GLN   B CA   1 
ATOM   23164 C  C    . GLN   D 2 46  ? 128.797 158.321 110.120 1.00 97.90  ? 46   GLN   B C    1 
ATOM   23165 O  O    . GLN   D 2 46  ? 129.149 157.415 110.877 1.00 98.10  ? 46   GLN   B O    1 
ATOM   23166 C  CB   . GLN   D 2 46  ? 129.539 158.500 107.744 1.00 96.85  ? 46   GLN   B CB   1 
ATOM   23167 C  CG   . GLN   D 2 46  ? 130.290 159.245 106.640 1.00 97.26  ? 46   GLN   B CG   1 
ATOM   23168 C  CD   . GLN   D 2 46  ? 131.685 158.701 106.380 1.00 97.92  ? 46   GLN   B CD   1 
ATOM   23169 O  OE1  . GLN   D 2 46  ? 132.524 158.636 107.274 1.00 98.55  ? 46   GLN   B OE1  1 
ATOM   23170 N  NE2  . GLN   D 2 46  ? 131.938 158.312 105.136 1.00 97.35  ? 46   GLN   B NE2  1 
ATOM   23171 H  H    . GLN   D 2 46  ? 131.262 157.894 109.891 1.00 98.16  ? 46   GLN   B H    1 
ATOM   23172 H  HA   . GLN   D 2 46  ? 129.629 159.948 109.207 1.00 97.65  ? 46   GLN   B HA   1 
ATOM   23173 H  HB2  . GLN   D 2 46  ? 129.796 157.566 107.691 1.00 97.55  ? 46   GLN   B HB2  1 
ATOM   23174 H  HB3  . GLN   D 2 46  ? 128.591 158.584 107.554 1.00 97.35  ? 46   GLN   B HB3  1 
ATOM   23175 H  HG2  . GLN   D 2 46  ? 129.785 159.172 105.815 1.00 97.41  ? 46   GLN   B HG2  1 
ATOM   23176 H  HG3  . GLN   D 2 46  ? 130.376 160.177 106.894 1.00 97.69  ? 46   GLN   B HG3  1 
ATOM   23177 H  HE21 . GLN   D 2 46  ? 131.328 158.373 104.533 1.00 97.46  ? 46   GLN   B HE21 1 
ATOM   23178 H  HE22 . GLN   D 2 46  ? 132.712 157.997 104.933 1.00 97.64  ? 46   GLN   B HE22 1 
ATOM   23179 N  N    . ASN   D 2 47  ? 127.546 158.771 110.069 1.00 93.68  ? 47   ASN   B N    1 
ATOM   23180 C  CA   . ASN   D 2 47  ? 126.487 158.151 110.857 1.00 93.55  ? 47   ASN   B CA   1 
ATOM   23181 C  C    . ASN   D 2 47  ? 125.790 157.089 110.007 1.00 95.02  ? 47   ASN   B C    1 
ATOM   23182 O  O    . ASN   D 2 47  ? 125.374 157.356 108.875 1.00 94.90  ? 47   ASN   B O    1 
ATOM   23183 C  CB   . ASN   D 2 47  ? 125.544 159.222 111.432 1.00 92.24  ? 47   ASN   B CB   1 
ATOM   23184 C  CG   . ASN   D 2 47  ? 124.408 159.659 110.493 1.00 92.60  ? 47   ASN   B CG   1 
ATOM   23185 O  OD1  . ASN   D 2 47  ? 124.138 159.073 109.454 1.00 95.83  ? 47   ASN   B OD1  1 
ATOM   23186 N  ND2  . ASN   D 2 47  ? 123.731 160.730 110.891 1.00 90.37  ? 47   ASN   B ND2  1 
ATOM   23187 H  H    . ASN   D 2 47  ? 127.287 159.434 109.588 1.00 92.77  ? 47   ASN   B H    1 
ATOM   23188 H  HA   . ASN   D 2 47  ? 126.892 157.694 111.610 1.00 92.53  ? 47   ASN   B HA   1 
ATOM   23189 H  HB2  . ASN   D 2 47  ? 125.139 158.872 112.242 1.00 91.99  ? 47   ASN   B HB2  1 
ATOM   23190 H  HB3  . ASN   D 2 47  ? 126.068 160.010 111.645 1.00 92.44  ? 47   ASN   B HB3  1 
ATOM   23191 H  HD21 . ASN   D 2 47  ? 123.942 161.123 111.626 1.00 92.19  ? 47   ASN   B HD21 1 
ATOM   23192 H  HD22 . ASN   D 2 47  ? 123.081 161.031 110.414 1.00 92.23  ? 47   ASN   B HD22 1 
ATOM   23193 N  N    . VAL   D 2 48  ? 125.762 155.859 110.520 1.00 99.43  ? 48   VAL   B N    1 
ATOM   23194 C  CA   . VAL   D 2 48  ? 125.173 154.724 109.816 1.00 100.51 ? 48   VAL   B CA   1 
ATOM   23195 C  C    . VAL   D 2 48  ? 124.792 153.687 110.861 1.00 101.17 ? 48   VAL   B C    1 
ATOM   23196 O  O    . VAL   D 2 48  ? 125.245 153.742 112.006 1.00 100.99 ? 48   VAL   B O    1 
ATOM   23197 C  CB   . VAL   D 2 48  ? 126.140 154.122 108.763 1.00 99.31  ? 48   VAL   B CB   1 
ATOM   23198 C  CG1  . VAL   D 2 48  ? 126.501 155.136 107.686 1.00 99.93  ? 48   VAL   B CG1  1 
ATOM   23199 C  CG2  . VAL   D 2 48  ? 127.398 153.590 109.437 1.00 99.82  ? 48   VAL   B CG2  1 
ATOM   23200 H  H    . VAL   D 2 48  ? 126.086 155.655 111.291 1.00 99.13  ? 48   VAL   B H    1 
ATOM   23201 H  HA   . VAL   D 2 48  ? 124.365 155.011 109.361 1.00 99.51  ? 48   VAL   B HA   1 
ATOM   23202 H  HB   . VAL   D 2 48  ? 125.699 153.376 108.330 1.00 99.23  ? 48   VAL   B HB   1 
ATOM   23203 H  HG11 . VAL   D 2 48  ? 126.953 154.677 106.961 1.00 99.48  ? 48   VAL   B HG11 1 
ATOM   23204 H  HG12 . VAL   D 2 48  ? 125.688 155.549 107.356 1.00 99.39  ? 48   VAL   B HG12 1 
ATOM   23205 H  HG13 . VAL   D 2 48  ? 127.088 155.809 108.064 1.00 99.52  ? 48   VAL   B HG13 1 
ATOM   23206 H  HG21 . VAL   D 2 48  ? 128.053 153.378 108.754 1.00 99.45  ? 48   VAL   B HG21 1 
ATOM   23207 H  HG22 . VAL   D 2 48  ? 127.749 154.271 110.031 1.00 99.44  ? 48   VAL   B HG22 1 
ATOM   23208 H  HG23 . VAL   D 2 48  ? 127.176 152.792 109.942 1.00 99.70  ? 48   VAL   B HG23 1 
ATOM   23209 N  N    . SER   D 2 49  ? 123.954 152.733 110.466 1.00 102.56 ? 49   SER   B N    1 
ATOM   23210 C  CA   . SER   D 2 49  ? 123.633 151.620 111.344 1.00 102.05 ? 49   SER   B CA   1 
ATOM   23211 C  C    . SER   D 2 49  ? 124.857 150.719 111.520 1.00 100.06 ? 49   SER   B C    1 
ATOM   23212 O  O    . SER   D 2 49  ? 125.891 150.889 110.868 1.00 99.63  ? 49   SER   B O    1 
ATOM   23213 C  CB   . SER   D 2 49  ? 122.456 150.819 110.789 1.00 101.31 ? 49   SER   B CB   1 
ATOM   23214 O  OG   . SER   D 2 49  ? 122.830 150.100 109.626 1.00 96.87  ? 49   SER   B OG   1 
ATOM   23215 H  H    . SER   D 2 49  ? 123.561 152.709 109.701 1.00 100.39 ? 49   SER   B H    1 
ATOM   23216 H  HA   . SER   D 2 49  ? 123.382 151.964 112.216 1.00 100.27 ? 49   SER   B HA   1 
ATOM   23217 H  HB2  . SER   D 2 49  ? 122.157 150.191 111.465 1.00 100.58 ? 49   SER   B HB2  1 
ATOM   23218 H  HB3  . SER   D 2 49  ? 121.738 151.430 110.564 1.00 100.47 ? 49   SER   B HB3  1 
ATOM   23219 H  HG   . SER   D 2 49  ? 123.040 150.635 109.014 1.00 99.75  ? 49   SER   B HG   1 
ATOM   23220 N  N    . GLN   D 2 50  ? 124.729 149.744 112.423 1.00 97.14  ? 50   GLN   B N    1 
ATOM   23221 C  CA   . GLN   D 2 50  ? 125.858 148.871 112.730 1.00 97.48  ? 50   GLN   B CA   1 
ATOM   23222 C  C    . GLN   D 2 50  ? 126.303 148.093 111.497 1.00 96.98  ? 50   GLN   B C    1 
ATOM   23223 O  O    . GLN   D 2 50  ? 127.501 147.993 111.210 1.00 96.79  ? 50   GLN   B O    1 
ATOM   23224 C  CB   . GLN   D 2 50  ? 125.489 147.912 113.862 1.00 98.55  ? 50   GLN   B CB   1 
ATOM   23225 C  CG   . GLN   D 2 50  ? 126.515 146.810 114.096 1.00 97.41  ? 50   GLN   B CG   1 
ATOM   23226 C  CD   . GLN   D 2 50  ? 126.705 146.490 115.565 1.00 98.02  ? 50   GLN   B CD   1 
ATOM   23227 O  OE1  . GLN   D 2 50  ? 127.216 147.308 116.330 1.00 96.02  ? 50   GLN   B OE1  1 
ATOM   23228 N  NE2  . GLN   D 2 50  ? 126.298 145.291 115.966 1.00 98.13  ? 50   GLN   B NE2  1 
ATOM   23229 H  H    . GLN   D 2 50  ? 124.011 149.572 112.864 1.00 97.35  ? 50   GLN   B H    1 
ATOM   23230 H  HA   . GLN   D 2 50  ? 126.605 149.413 113.028 1.00 97.23  ? 50   GLN   B HA   1 
ATOM   23231 H  HB2  . GLN   D 2 50  ? 125.405 148.418 114.686 1.00 97.55  ? 50   GLN   B HB2  1 
ATOM   23232 H  HB3  . GLN   D 2 50  ? 124.643 147.488 113.649 1.00 97.34  ? 50   GLN   B HB3  1 
ATOM   23233 H  HG2  . GLN   D 2 50  ? 126.222 146.002 113.648 1.00 97.05  ? 50   GLN   B HG2  1 
ATOM   23234 H  HG3  . GLN   D 2 50  ? 127.373 147.094 113.742 1.00 97.09  ? 50   GLN   B HG3  1 
ATOM   23235 H  HE21 . GLN   D 2 50  ? 125.947 144.745 115.402 1.00 97.39  ? 50   GLN   B HE21 1 
ATOM   23236 H  HE22 . GLN   D 2 50  ? 126.385 145.061 116.790 1.00 97.30  ? 50   GLN   B HE22 1 
ATOM   23237 N  N    . LYS   D 2 51  ? 125.348 147.530 110.754 1.00 104.92 ? 51   LYS   B N    1 
ATOM   23238 C  CA   . LYS   D 2 51  ? 125.706 146.749 109.574 1.00 105.85 ? 51   LYS   B CA   1 
ATOM   23239 C  C    . LYS   D 2 51  ? 126.202 147.649 108.451 1.00 105.98 ? 51   LYS   B C    1 
ATOM   23240 O  O    . LYS   D 2 51  ? 127.099 147.265 107.691 1.00 106.26 ? 51   LYS   B O    1 
ATOM   23241 C  CB   . LYS   D 2 51  ? 124.511 145.915 109.108 1.00 104.89 ? 51   LYS   B CB   1 
ATOM   23242 C  CG   . LYS   D 2 51  ? 123.646 145.301 110.222 1.00 105.04 ? 51   LYS   B CG   1 
ATOM   23243 C  CD   . LYS   D 2 51  ? 124.413 144.685 111.405 1.00 105.41 ? 51   LYS   B CD   1 
ATOM   23244 C  CE   . LYS   D 2 51  ? 125.622 143.839 111.001 1.00 105.89 ? 51   LYS   B CE   1 
ATOM   23245 N  NZ   . LYS   D 2 51  ? 125.297 142.849 109.937 1.00 103.92 ? 51   LYS   B NZ   1 
ATOM   23246 H  H    . LYS   D 2 51  ? 124.504 147.588 110.907 1.00 104.40 ? 51   LYS   B H    1 
ATOM   23247 H  HA   . LYS   D 2 51  ? 126.438 146.160 109.794 1.00 104.68 ? 51   LYS   B HA   1 
ATOM   23248 H  HB2  . LYS   D 2 51  ? 123.933 146.483 108.575 1.00 104.42 ? 51   LYS   B HB2  1 
ATOM   23249 H  HB3  . LYS   D 2 51  ? 124.841 145.187 108.558 1.00 104.65 ? 51   LYS   B HB3  1 
ATOM   23250 H  HG2  . LYS   D 2 51  ? 123.071 145.996 110.580 1.00 104.42 ? 51   LYS   B HG2  1 
ATOM   23251 H  HG3  . LYS   D 2 51  ? 123.100 144.600 109.834 1.00 104.45 ? 51   LYS   B HG3  1 
ATOM   23252 H  HD2  . LYS   D 2 51  ? 124.730 145.399 111.980 1.00 104.21 ? 51   LYS   B HD2  1 
ATOM   23253 H  HD3  . LYS   D 2 51  ? 123.808 144.112 111.901 1.00 104.55 ? 51   LYS   B HD3  1 
ATOM   23254 H  HE2  . LYS   D 2 51  ? 126.346 144.396 110.692 1.00 104.80 ? 51   LYS   B HE2  1 
ATOM   23255 H  HE3  . LYS   D 2 51  ? 125.915 143.339 111.779 1.00 104.64 ? 51   LYS   B HE3  1 
ATOM   23256 H  HZ1  . LYS   D 2 51  ? 126.041 142.443 109.664 1.00 104.48 ? 51   LYS   B HZ1  1 
ATOM   23257 H  HZ2  . LYS   D 2 51  ? 124.734 142.237 110.254 1.00 104.41 ? 51   LYS   B HZ2  1 
ATOM   23258 H  HZ3  . LYS   D 2 51  ? 124.920 143.257 109.242 1.00 104.58 ? 51   LYS   B HZ3  1 
ATOM   23259 N  N    . ASP   D 2 52  ? 125.634 148.850 108.328 1.00 108.45 ? 52   ASP   B N    1 
ATOM   23260 C  CA   . ASP   D 2 52  ? 126.131 149.814 107.356 1.00 108.13 ? 52   ASP   B CA   1 
ATOM   23261 C  C    . ASP   D 2 52  ? 127.507 150.353 107.723 1.00 106.42 ? 52   ASP   B C    1 
ATOM   23262 O  O    . ASP   D 2 52  ? 128.139 151.008 106.888 1.00 106.31 ? 52   ASP   B O    1 
ATOM   23263 C  CB   . ASP   D 2 52  ? 125.144 150.974 107.217 1.00 105.93 ? 52   ASP   B CB   1 
ATOM   23264 C  CG   . ASP   D 2 52  ? 123.927 150.607 106.391 1.00 105.81 ? 52   ASP   B CG   1 
ATOM   23265 O  OD1  . ASP   D 2 52  ? 124.102 150.148 105.242 1.00 106.09 ? 52   ASP   B OD1  1 
ATOM   23266 O  OD2  . ASP   D 2 52  ? 122.795 150.780 106.889 1.00 105.86 ? 52   ASP   B OD2  1 
ATOM   23267 H  H    . ASP   D 2 52  ? 124.966 149.125 108.793 1.00 106.12 ? 52   ASP   B H    1 
ATOM   23268 H  HA   . ASP   D 2 52  ? 126.203 149.379 106.492 1.00 106.45 ? 52   ASP   B HA   1 
ATOM   23269 H  HB2  . ASP   D 2 52  ? 124.841 151.240 108.099 1.00 105.81 ? 52   ASP   B HB2  1 
ATOM   23270 H  HB3  . ASP   D 2 52  ? 125.589 151.717 106.780 1.00 105.94 ? 52   ASP   B HB3  1 
ATOM   23271 N  N    . CYS   D 2 53  ? 127.980 150.097 108.942 1.00 107.58 ? 53   CYS   B N    1 
ATOM   23272 C  CA   . CYS   D 2 53  ? 129.306 150.527 109.380 1.00 110.22 ? 53   CYS   B CA   1 
ATOM   23273 C  C    . CYS   D 2 53  ? 130.333 149.549 108.826 1.00 108.93 ? 53   CYS   B C    1 
ATOM   23274 O  O    . CYS   D 2 53  ? 130.643 148.523 109.433 1.00 106.04 ? 53   CYS   B O    1 
ATOM   23275 C  CB   . CYS   D 2 53  ? 129.373 150.603 110.900 1.00 109.25 ? 53   CYS   B CB   1 
ATOM   23276 S  SG   . CYS   D 2 53  ? 130.940 151.231 111.546 1.00 108.99 ? 53   CYS   B SG   1 
ATOM   23277 H  H    . CYS   D 2 53  ? 127.543 149.668 109.546 1.00 106.86 ? 53   CYS   B H    1 
ATOM   23278 H  HA   . CYS   D 2 53  ? 129.496 151.408 109.020 1.00 107.38 ? 53   CYS   B HA   1 
ATOM   23279 H  HB2  . CYS   D 2 53  ? 128.668 151.192 111.213 1.00 107.32 ? 53   CYS   B HB2  1 
ATOM   23280 H  HB3  . CYS   D 2 53  ? 129.241 149.713 111.262 1.00 107.30 ? 53   CYS   B HB3  1 
ATOM   23281 N  N    . ASN   D 2 54  ? 130.867 149.873 107.651 1.00 111.86 ? 54   ASN   B N    1 
ATOM   23282 C  CA   . ASN   D 2 54  ? 131.887 149.054 107.016 1.00 111.71 ? 54   ASN   B CA   1 
ATOM   23283 C  C    . ASN   D 2 54  ? 132.808 149.971 106.226 1.00 112.48 ? 54   ASN   B C    1 
ATOM   23284 O  O    . ASN   D 2 54  ? 132.424 151.074 105.830 1.00 111.44 ? 54   ASN   B O    1 
ATOM   23285 C  CB   . ASN   D 2 54  ? 131.259 147.982 106.112 1.00 110.73 ? 54   ASN   B CB   1 
ATOM   23286 C  CG   . ASN   D 2 54  ? 132.257 147.365 105.152 1.00 110.84 ? 54   ASN   B CG   1 
ATOM   23287 O  OD1  . ASN   D 2 54  ? 132.601 147.956 104.129 1.00 112.27 ? 54   ASN   B OD1  1 
ATOM   23288 N  ND2  . ASN   D 2 54  ? 132.730 146.168 105.481 1.00 110.46 ? 54   ASN   B ND2  1 
ATOM   23289 H  H    . ASN   D 2 54  ? 130.651 150.573 107.200 1.00 110.96 ? 54   ASN   B H    1 
ATOM   23290 H  HA   . ASN   D 2 54  ? 132.412 148.608 107.698 1.00 110.97 ? 54   ASN   B HA   1 
ATOM   23291 H  HB2  . ASN   D 2 54  ? 130.898 147.273 106.667 1.00 110.95 ? 54   ASN   B HB2  1 
ATOM   23292 H  HB3  . ASN   D 2 54  ? 130.550 148.387 105.588 1.00 110.87 ? 54   ASN   B HB3  1 
ATOM   23293 H  HD21 . ASN   D 2 54  ? 133.300 145.775 104.970 1.00 111.11 ? 54   ASN   B HD21 1 
ATOM   23294 H  HD22 . ASN   D 2 54  ? 132.467 145.786 106.205 1.00 111.11 ? 54   ASN   B HD22 1 
ATOM   23295 N  N    . CYS   D 2 55  ? 134.037 149.502 105.999 1.00 115.62 ? 55   CYS   B N    1 
ATOM   23296 C  CA   . CYS   D 2 55  ? 135.032 150.346 105.346 1.00 115.27 ? 55   CYS   B CA   1 
ATOM   23297 C  C    . CYS   D 2 55  ? 134.565 150.783 103.963 1.00 115.51 ? 55   CYS   B C    1 
ATOM   23298 O  O    . CYS   D 2 55  ? 134.686 151.959 103.604 1.00 114.56 ? 55   CYS   B O    1 
ATOM   23299 C  CB   . CYS   D 2 55  ? 136.367 149.608 105.251 1.00 115.47 ? 55   CYS   B CB   1 
ATOM   23300 S  SG   . CYS   D 2 55  ? 136.315 148.085 104.280 1.00 122.68 ? 55   CYS   B SG   1 
ATOM   23301 H  H    . CYS   D 2 55  ? 134.313 148.715 106.209 1.00 115.26 ? 55   CYS   B H    1 
ATOM   23302 H  HA   . CYS   D 2 55  ? 135.169 151.143 105.880 1.00 115.22 ? 55   CYS   B HA   1 
ATOM   23303 H  HB2  . CYS   D 2 55  ? 137.019 150.197 104.839 1.00 115.45 ? 55   CYS   B HB2  1 
ATOM   23304 H  HB3  . CYS   D 2 55  ? 136.658 149.376 106.147 1.00 115.26 ? 55   CYS   B HB3  1 
ATOM   23305 N  N    . LEU   D 2 56  ? 134.018 149.855 103.175 1.00 113.24 ? 56   LEU   B N    1 
ATOM   23306 C  CA   . LEU   D 2 56  ? 133.591 150.204 101.824 1.00 112.35 ? 56   LEU   B CA   1 
ATOM   23307 C  C    . LEU   D 2 56  ? 132.486 151.253 101.850 1.00 112.81 ? 56   LEU   B C    1 
ATOM   23308 O  O    . LEU   D 2 56  ? 132.504 152.203 101.059 1.00 113.38 ? 56   LEU   B O    1 
ATOM   23309 C  CB   . LEU   D 2 56  ? 133.139 148.946 101.076 1.00 111.39 ? 56   LEU   B CB   1 
ATOM   23310 C  CG   . LEU   D 2 56  ? 131.698 148.448 101.242 1.00 111.83 ? 56   LEU   B CG   1 
ATOM   23311 C  CD1  . LEU   D 2 56  ? 130.742 149.130 100.264 1.00 110.48 ? 56   LEU   B CD1  1 
ATOM   23312 C  CD2  . LEU   D 2 56  ? 131.644 146.938 101.074 1.00 110.78 ? 56   LEU   B CD2  1 
ATOM   23313 H  H    . LEU   D 2 56  ? 133.886 149.034 103.395 1.00 112.35 ? 56   LEU   B H    1 
ATOM   23314 H  HA   . LEU   D 2 56  ? 134.346 150.579 101.344 1.00 112.17 ? 56   LEU   B HA   1 
ATOM   23315 H  HB2  . LEU   D 2 56  ? 133.272 149.105 100.129 1.00 111.88 ? 56   LEU   B HB2  1 
ATOM   23316 H  HB3  . LEU   D 2 56  ? 133.717 148.218 101.354 1.00 111.91 ? 56   LEU   B HB3  1 
ATOM   23317 H  HG   . LEU   D 2 56  ? 131.396 148.652 102.140 1.00 112.15 ? 56   LEU   B HG   1 
ATOM   23318 H  HD11 . LEU   D 2 56  ? 129.896 148.655 100.274 1.00 111.81 ? 56   LEU   B HD11 1 
ATOM   23319 H  HD12 . LEU   D 2 56  ? 130.602 150.050 100.532 1.00 111.73 ? 56   LEU   B HD12 1 
ATOM   23320 H  HD13 . LEU   D 2 56  ? 131.125 149.098 99.374  1.00 111.72 ? 56   LEU   B HD13 1 
ATOM   23321 H  HD21 . LEU   D 2 56  ? 130.725 146.642 101.174 1.00 111.72 ? 56   LEU   B HD21 1 
ATOM   23322 H  HD22 . LEU   D 2 56  ? 131.972 146.706 100.191 1.00 111.85 ? 56   LEU   B HD22 1 
ATOM   23323 H  HD23 . LEU   D 2 56  ? 132.200 146.525 101.754 1.00 111.83 ? 56   LEU   B HD23 1 
ATOM   23324 N  N    . HIS   D 2 57  ? 131.515 151.100 102.753 1.00 112.01 ? 57   HIS   B N    1 
ATOM   23325 C  CA   . HIS   D 2 57  ? 130.458 152.099 102.872 1.00 112.29 ? 57   HIS   B CA   1 
ATOM   23326 C  C    . HIS   D 2 57  ? 130.976 153.364 103.543 1.00 113.34 ? 57   HIS   B C    1 
ATOM   23327 O  O    . HIS   D 2 57  ? 130.661 154.479 103.111 1.00 114.02 ? 57   HIS   B O    1 
ATOM   23328 C  CB   . HIS   D 2 57  ? 129.280 151.519 103.656 1.00 110.83 ? 57   HIS   B CB   1 
ATOM   23329 C  CG   . HIS   D 2 57  ? 128.081 152.417 103.708 1.00 112.32 ? 57   HIS   B CG   1 
ATOM   23330 N  ND1  . HIS   D 2 57  ? 128.055 153.665 103.122 1.00 114.05 ? 57   HIS   B ND1  1 
ATOM   23331 C  CD2  . HIS   D 2 57  ? 126.867 152.248 104.283 1.00 110.71 ? 57   HIS   B CD2  1 
ATOM   23332 C  CE1  . HIS   D 2 57  ? 126.876 154.223 103.330 1.00 112.01 ? 57   HIS   B CE1  1 
ATOM   23333 N  NE2  . HIS   D 2 57  ? 126.137 153.384 104.033 1.00 111.32 ? 57   HIS   B NE2  1 
ATOM   23334 H  H    . HIS   D 2 57  ? 131.448 150.439 103.298 1.00 111.62 ? 57   HIS   B H    1 
ATOM   23335 H  HA   . HIS   D 2 57  ? 130.142 152.335 101.986 1.00 111.59 ? 57   HIS   B HA   1 
ATOM   23336 H  HB2  . HIS   D 2 57  ? 129.007 150.686 103.240 1.00 111.29 ? 57   HIS   B HB2  1 
ATOM   23337 H  HB3  . HIS   D 2 57  ? 129.564 151.353 104.569 1.00 111.28 ? 57   HIS   B HB3  1 
ATOM   23338 H  HD1  . HIS   D 2 57  ? 128.703 154.024 102.685 1.00 111.93 ? 57   HIS   B HD1  1 
ATOM   23339 H  HD2  . HIS   D 2 57  ? 126.581 151.501 104.758 1.00 111.01 ? 57   HIS   B HD2  1 
ATOM   23340 H  HE1  . HIS   D 2 57  ? 126.612 155.064 103.034 1.00 111.57 ? 57   HIS   B HE1  1 
ATOM   23341 N  N    . VAL   D 2 58  ? 131.772 153.210 104.602 1.00 110.16 ? 58   VAL   B N    1 
ATOM   23342 C  CA   . VAL   D 2 58  ? 132.290 154.369 105.321 1.00 109.46 ? 58   VAL   B CA   1 
ATOM   23343 C  C    . VAL   D 2 58  ? 133.301 155.125 104.467 1.00 110.72 ? 58   VAL   B C    1 
ATOM   23344 O  O    . VAL   D 2 58  ? 133.349 156.361 104.488 1.00 109.83 ? 58   VAL   B O    1 
ATOM   23345 C  CB   . VAL   D 2 58  ? 132.895 153.925 106.665 1.00 108.81 ? 58   VAL   B CB   1 
ATOM   23346 C  CG1  . VAL   D 2 58  ? 133.682 155.055 107.294 1.00 110.77 ? 58   VAL   B CG1  1 
ATOM   23347 C  CG2  . VAL   D 2 58  ? 131.799 153.451 107.607 1.00 107.38 ? 58   VAL   B CG2  1 
ATOM   23348 H  H    . VAL   D 2 58  ? 132.024 152.452 104.921 1.00 109.67 ? 58   VAL   B H    1 
ATOM   23349 H  HA   . VAL   D 2 58  ? 131.555 154.973 105.512 1.00 109.41 ? 58   VAL   B HA   1 
ATOM   23350 H  HB   . VAL   D 2 58  ? 133.503 153.185 106.511 1.00 109.44 ? 58   VAL   B HB   1 
ATOM   23351 H  HG11 . VAL   D 2 58  ? 133.799 154.870 108.239 1.00 109.57 ? 58   VAL   B HG11 1 
ATOM   23352 H  HG12 . VAL   D 2 58  ? 134.545 155.104 106.859 1.00 109.47 ? 58   VAL   B HG12 1 
ATOM   23353 H  HG13 . VAL   D 2 58  ? 133.196 155.886 107.177 1.00 109.33 ? 58   VAL   B HG13 1 
ATOM   23354 H  HG21 . VAL   D 2 58  ? 132.208 153.097 108.413 1.00 109.13 ? 58   VAL   B HG21 1 
ATOM   23355 H  HG22 . VAL   D 2 58  ? 131.228 154.202 107.829 1.00 108.88 ? 58   VAL   B HG22 1 
ATOM   23356 H  HG23 . VAL   D 2 58  ? 131.281 152.759 107.168 1.00 109.01 ? 58   VAL   B HG23 1 
ATOM   23357 N  N    . VAL   D 2 59  ? 134.121 154.405 103.706 1.00 116.18 ? 59   VAL   B N    1 
ATOM   23358 C  CA   . VAL   D 2 59  ? 135.138 155.006 102.849 1.00 115.44 ? 59   VAL   B CA   1 
ATOM   23359 C  C    . VAL   D 2 59  ? 134.575 155.104 101.438 1.00 116.85 ? 59   VAL   B C    1 
ATOM   23360 O  O    . VAL   D 2 59  ? 134.324 154.083 100.787 1.00 117.01 ? 59   VAL   B O    1 
ATOM   23361 C  CB   . VAL   D 2 59  ? 136.441 154.191 102.866 1.00 115.28 ? 59   VAL   B CB   1 
ATOM   23362 C  CG1  . VAL   D 2 59  ? 137.479 154.829 101.954 1.00 115.87 ? 59   VAL   B CG1  1 
ATOM   23363 C  CG2  . VAL   D 2 59  ? 136.965 154.059 104.292 1.00 113.53 ? 59   VAL   B CG2  1 
ATOM   23364 H  H    . VAL   D 2 59  ? 134.107 153.547 103.670 1.00 115.15 ? 59   VAL   B H    1 
ATOM   23365 H  HA   . VAL   D 2 59  ? 135.336 155.902 103.162 1.00 114.75 ? 59   VAL   B HA   1 
ATOM   23366 H  HB   . VAL   D 2 59  ? 136.263 153.300 102.527 1.00 115.16 ? 59   VAL   B HB   1 
ATOM   23367 H  HG11 . VAL   D 2 59  ? 138.364 154.533 102.218 1.00 115.10 ? 59   VAL   B HG11 1 
ATOM   23368 H  HG12 . VAL   D 2 59  ? 137.300 154.560 101.040 1.00 115.30 ? 59   VAL   B HG12 1 
ATOM   23369 H  HG13 . VAL   D 2 59  ? 137.415 155.791 102.030 1.00 115.04 ? 59   VAL   B HG13 1 
ATOM   23370 H  HG21 . VAL   D 2 59  ? 137.925 153.922 104.271 1.00 114.95 ? 59   VAL   B HG21 1 
ATOM   23371 H  HG22 . VAL   D 2 59  ? 136.758 154.873 104.778 1.00 114.62 ? 59   VAL   B HG22 1 
ATOM   23372 H  HG23 . VAL   D 2 59  ? 136.532 153.303 104.718 1.00 114.72 ? 59   VAL   B HG23 1 
ATOM   23373 N  N    . GLU   D 2 60  ? 134.381 156.334 100.962 1.00 117.47 ? 60   GLU   B N    1 
ATOM   23374 C  CA   . GLU   D 2 60  ? 133.856 156.573 99.624  1.00 117.18 ? 60   GLU   B CA   1 
ATOM   23375 C  C    . GLU   D 2 60  ? 134.349 157.914 99.092  1.00 117.14 ? 60   GLU   B C    1 
ATOM   23376 O  O    . GLU   D 2 60  ? 133.893 158.965 99.561  1.00 116.29 ? 60   GLU   B O    1 
ATOM   23377 C  CB   . GLU   D 2 60  ? 132.326 156.547 99.628  1.00 116.82 ? 60   GLU   B CB   1 
ATOM   23378 C  CG   . GLU   D 2 60  ? 131.719 155.193 99.957  1.00 116.78 ? 60   GLU   B CG   1 
ATOM   23379 C  CD   . GLU   D 2 60  ? 130.205 155.200 99.882  1.00 116.60 ? 60   GLU   B CD   1 
ATOM   23380 O  OE1  . GLU   D 2 60  ? 129.629 156.264 99.571  1.00 115.56 ? 60   GLU   B OE1  1 
ATOM   23381 O  OE2  . GLU   D 2 60  ? 129.591 154.141 100.131 1.00 116.33 ? 60   GLU   B OE2  1 
ATOM   23382 H  H    . GLU   D 2 60  ? 134.547 157.053 101.403 1.00 116.08 ? 60   GLU   B H    1 
ATOM   23383 H  HA   . GLU   D 2 60  ? 134.156 155.862 99.040  1.00 116.25 ? 60   GLU   B HA   1 
ATOM   23384 H  HB2  . GLU   D 2 60  ? 132.009 157.179 100.292 1.00 116.34 ? 60   GLU   B HB2  1 
ATOM   23385 H  HB3  . GLU   D 2 60  ? 132.007 156.810 98.750  1.00 116.28 ? 60   GLU   B HB3  1 
ATOM   23386 H  HG2  . GLU   D 2 60  ? 132.049 154.536 99.324  1.00 116.18 ? 60   GLU   B HG2  1 
ATOM   23387 H  HG3  . GLU   D 2 60  ? 131.969 154.943 100.859 1.00 116.24 ? 60   GLU   B HG3  1 
ATOM   23388 N  N    . PRO   D 2 61  ? 135.275 157.937 98.117  1.00 118.73 ? 61   PRO   B N    1 
ATOM   23389 C  CA   . PRO   D 2 61  ? 135.969 156.811 97.472  1.00 118.28 ? 61   PRO   B CA   1 
ATOM   23390 C  C    . PRO   D 2 61  ? 137.169 156.329 98.276  1.00 118.78 ? 61   PRO   B C    1 
ATOM   23391 O  O    . PRO   D 2 61  ? 137.436 156.828 99.367  1.00 117.73 ? 61   PRO   B O    1 
ATOM   23392 C  CB   . PRO   D 2 61  ? 136.391 157.406 96.124  1.00 116.95 ? 61   PRO   B CB   1 
ATOM   23393 C  CG   . PRO   D 2 61  ? 136.650 158.847 96.435  1.00 117.29 ? 61   PRO   B CG   1 
ATOM   23394 C  CD   . PRO   D 2 61  ? 135.629 159.221 97.484  1.00 117.92 ? 61   PRO   B CD   1 
ATOM   23395 H  HA   . PRO   D 2 61  ? 135.366 156.070 97.312  1.00 117.39 ? 61   PRO   B HA   1 
ATOM   23396 H  HB2  . PRO   D 2 61  ? 137.196 156.968 95.805  1.00 117.22 ? 61   PRO   B HB2  1 
ATOM   23397 H  HB3  . PRO   D 2 61  ? 135.670 157.314 95.482  1.00 117.28 ? 61   PRO   B HB3  1 
ATOM   23398 H  HG2  . PRO   D 2 61  ? 137.549 158.949 96.784  1.00 117.36 ? 61   PRO   B HG2  1 
ATOM   23399 H  HG3  . PRO   D 2 61  ? 136.530 159.379 95.633  1.00 117.34 ? 61   PRO   B HG3  1 
ATOM   23400 H  HD2  . PRO   D 2 61  ? 136.020 159.820 98.139  1.00 117.46 ? 61   PRO   B HD2  1 
ATOM   23401 H  HD3  . PRO   D 2 61  ? 134.848 159.615 97.065  1.00 117.46 ? 61   PRO   B HD3  1 
ATOM   23402 N  N    . MET   D 2 62  ? 137.915 155.345 97.748  1.00 122.71 ? 62   MET   B N    1 
ATOM   23403 C  CA   . MET   D 2 62  ? 139.117 154.858 98.412  1.00 123.08 ? 62   MET   B CA   1 
ATOM   23404 C  C    . MET   D 2 62  ? 140.348 155.427 97.724  1.00 123.50 ? 62   MET   B C    1 
ATOM   23405 O  O    . MET   D 2 62  ? 140.517 155.226 96.512  1.00 121.59 ? 62   MET   B O    1 
ATOM   23406 C  CB   . MET   D 2 62  ? 139.187 153.330 98.407  1.00 121.89 ? 62   MET   B CB   1 
ATOM   23407 C  CG   . MET   D 2 62  ? 138.007 152.615 99.059  1.00 121.31 ? 62   MET   B CG   1 
ATOM   23408 S  SD   . MET   D 2 62  ? 136.355 153.145 98.560  1.00 125.61 ? 62   MET   B SD   1 
ATOM   23409 C  CE   . MET   D 2 62  ? 136.431 152.911 96.784  1.00 122.46 ? 62   MET   B CE   1 
ATOM   23410 H  H    . MET   D 2 62  ? 137.754 154.972 96.994  1.00 121.76 ? 62   MET   B H    1 
ATOM   23411 H  HA   . MET   D 2 62  ? 139.091 155.139 99.337  1.00 121.79 ? 62   MET   B HA   1 
ATOM   23412 H  HB2  . MET   D 2 62  ? 139.238 153.027 97.488  1.00 121.80 ? 62   MET   B HB2  1 
ATOM   23413 H  HB3  . MET   D 2 62  ? 139.987 153.058 98.883  1.00 121.68 ? 62   MET   B HB3  1 
ATOM   23414 H  HG2  . MET   D 2 62  ? 138.078 151.669 98.855  1.00 121.61 ? 62   MET   B HG2  1 
ATOM   23415 H  HG3  . MET   D 2 62  ? 138.075 152.742 100.018 1.00 121.48 ? 62   MET   B HG3  1 
ATOM   23416 H  HE1  . MET   D 2 62  ? 135.716 153.415 96.362  1.00 121.78 ? 62   MET   B HE1  1 
ATOM   23417 H  HE2  . MET   D 2 62  ? 137.289 153.209 96.452  1.00 121.95 ? 62   MET   B HE2  1 
ATOM   23418 H  HE3  . MET   D 2 62  ? 136.328 151.965 96.596  1.00 121.80 ? 62   MET   B HE3  1 
ATOM   23419 N  N    . PRO   D 2 63  ? 141.222 156.139 98.444  1.00 130.70 ? 63   PRO   B N    1 
ATOM   23420 C  CA   . PRO   D 2 63  ? 142.429 156.678 97.791  1.00 129.84 ? 63   PRO   B CA   1 
ATOM   23421 C  C    . PRO   D 2 63  ? 143.301 155.621 97.135  1.00 128.87 ? 63   PRO   B C    1 
ATOM   23422 O  O    . PRO   D 2 63  ? 143.886 155.882 96.076  1.00 127.93 ? 63   PRO   B O    1 
ATOM   23423 C  CB   . PRO   D 2 63  ? 143.161 157.384 98.944  1.00 129.43 ? 63   PRO   B CB   1 
ATOM   23424 C  CG   . PRO   D 2 63  ? 142.126 157.630 99.982  1.00 129.45 ? 63   PRO   B CG   1 
ATOM   23425 C  CD   . PRO   D 2 63  ? 141.154 156.505 99.868  1.00 128.92 ? 63   PRO   B CD   1 
ATOM   23426 H  HA   . PRO   D 2 63  ? 142.184 157.336 97.124  1.00 128.12 ? 63   PRO   B HA   1 
ATOM   23427 H  HB2  . PRO   D 2 63  ? 143.839 156.789 99.293  1.00 128.18 ? 63   PRO   B HB2  1 
ATOM   23428 H  HB3  . PRO   D 2 63  ? 143.552 158.216 98.629  1.00 128.11 ? 63   PRO   B HB3  1 
ATOM   23429 H  HG2  . PRO   D 2 63  ? 142.529 157.641 100.865 1.00 128.03 ? 63   PRO   B HG2  1 
ATOM   23430 H  HG3  . PRO   D 2 63  ? 141.691 158.476 99.798  1.00 128.04 ? 63   PRO   B HG3  1 
ATOM   23431 H  HD2  . PRO   D 2 63  ? 141.427 155.760 100.425 1.00 127.71 ? 63   PRO   B HD2  1 
ATOM   23432 H  HD3  . PRO   D 2 63  ? 140.263 156.815 100.093 1.00 127.71 ? 63   PRO   B HD3  1 
ATOM   23433 N  N    . VAL   D 2 64  ? 143.414 154.439 97.730  1.00 125.51 ? 64   VAL   B N    1 
ATOM   23434 C  CA   . VAL   D 2 64  ? 144.240 153.368 97.177  1.00 124.69 ? 64   VAL   B CA   1 
ATOM   23435 C  C    . VAL   D 2 64  ? 143.570 152.802 95.929  1.00 125.50 ? 64   VAL   B C    1 
ATOM   23436 O  O    . VAL   D 2 64  ? 142.359 152.986 95.743  1.00 124.48 ? 64   VAL   B O    1 
ATOM   23437 C  CB   . VAL   D 2 64  ? 144.486 152.265 98.217  1.00 123.84 ? 64   VAL   B CB   1 
ATOM   23438 C  CG1  . VAL   D 2 64  ? 145.383 152.780 99.333  1.00 123.44 ? 64   VAL   B CG1  1 
ATOM   23439 C  CG2  . VAL   D 2 64  ? 143.167 151.758 98.779  1.00 124.25 ? 64   VAL   B CG2  1 
ATOM   23440 H  H    . VAL   D 2 64  ? 143.023 154.235 98.468  1.00 124.39 ? 64   VAL   B H    1 
ATOM   23441 H  HA   . VAL   D 2 64  ? 145.099 153.739 96.918  1.00 124.24 ? 64   VAL   B HA   1 
ATOM   23442 H  HB   . VAL   D 2 64  ? 144.933 151.518 97.793  1.00 124.07 ? 64   VAL   B HB   1 
ATOM   23443 H  HG11 . VAL   D 2 64  ? 145.569 152.051 99.946  1.00 124.01 ? 64   VAL   B HG11 1 
ATOM   23444 H  HG12 . VAL   D 2 64  ? 146.212 153.105 98.947  1.00 124.09 ? 64   VAL   B HG12 1 
ATOM   23445 H  HG13 . VAL   D 2 64  ? 144.930 153.499 99.799  1.00 124.01 ? 64   VAL   B HG13 1 
ATOM   23446 H  HG21 . VAL   D 2 64  ? 143.297 150.851 99.090  1.00 124.37 ? 64   VAL   B HG21 1 
ATOM   23447 H  HG22 . VAL   D 2 64  ? 142.897 152.327 99.516  1.00 124.20 ? 64   VAL   B HG22 1 
ATOM   23448 H  HG23 . VAL   D 2 64  ? 142.491 151.770 98.085  1.00 124.11 ? 64   VAL   B HG23 1 
ATOM   23449 N  N    . PRO   D 2 65  ? 144.303 152.118 95.052  1.00 128.73 ? 65   PRO   B N    1 
ATOM   23450 C  CA   . PRO   D 2 65  ? 143.679 151.549 93.852  1.00 127.68 ? 65   PRO   B CA   1 
ATOM   23451 C  C    . PRO   D 2 65  ? 142.755 150.390 94.200  1.00 128.34 ? 65   PRO   B C    1 
ATOM   23452 O  O    . PRO   D 2 65  ? 142.714 149.894 95.328  1.00 129.17 ? 65   PRO   B O    1 
ATOM   23453 C  CB   . PRO   D 2 65  ? 144.872 151.087 93.011  1.00 127.03 ? 65   PRO   B CB   1 
ATOM   23454 C  CG   . PRO   D 2 65  ? 145.951 150.837 94.001  1.00 127.09 ? 65   PRO   B CG   1 
ATOM   23455 C  CD   . PRO   D 2 65  ? 145.753 151.851 95.093  1.00 127.67 ? 65   PRO   B CD   1 
ATOM   23456 H  HA   . PRO   D 2 65  ? 143.184 152.229 93.369  1.00 127.37 ? 65   PRO   B HA   1 
ATOM   23457 H  HB2  . PRO   D 2 65  ? 144.643 150.274 92.536  1.00 127.41 ? 65   PRO   B HB2  1 
ATOM   23458 H  HB3  . PRO   D 2 65  ? 145.128 151.788 92.391  1.00 127.44 ? 65   PRO   B HB3  1 
ATOM   23459 H  HG2  . PRO   D 2 65  ? 145.862 149.937 94.352  1.00 127.51 ? 65   PRO   B HG2  1 
ATOM   23460 H  HG3  . PRO   D 2 65  ? 146.816 150.953 93.577  1.00 127.35 ? 65   PRO   B HG3  1 
ATOM   23461 H  HD2  . PRO   D 2 65  ? 146.012 151.474 95.947  1.00 127.43 ? 65   PRO   B HD2  1 
ATOM   23462 H  HD3  . PRO   D 2 65  ? 146.252 152.659 94.895  1.00 127.42 ? 65   PRO   B HD3  1 
ATOM   23463 N  N    . GLY   D 2 66  ? 142.002 149.954 93.188  1.00 123.94 ? 66   GLY   B N    1 
ATOM   23464 C  CA   . GLY   D 2 66  ? 140.982 148.943 93.419  1.00 123.37 ? 66   GLY   B CA   1 
ATOM   23465 C  C    . GLY   D 2 66  ? 141.550 147.634 93.931  1.00 123.79 ? 66   GLY   B C    1 
ATOM   23466 O  O    . GLY   D 2 66  ? 141.017 147.035 94.868  1.00 122.97 ? 66   GLY   B O    1 
ATOM   23467 H  H    . GLY   D 2 66  ? 142.065 150.224 92.374  1.00 123.33 ? 66   GLY   B H    1 
ATOM   23468 H  HA2  . GLY   D 2 66  ? 140.345 149.274 94.071  1.00 123.37 ? 66   GLY   B HA2  1 
ATOM   23469 H  HA3  . GLY   D 2 66  ? 140.509 148.768 92.591  1.00 123.14 ? 66   GLY   B HA3  1 
ATOM   23470 N  N    . HIS   D 2 67  ? 142.640 147.164 93.319  1.00 129.14 ? 67   HIS   B N    1 
ATOM   23471 C  CA   . HIS   D 2 67  ? 143.207 145.884 93.730  1.00 129.25 ? 67   HIS   B CA   1 
ATOM   23472 C  C    . HIS   D 2 67  ? 143.775 145.952 95.142  1.00 129.59 ? 67   HIS   B C    1 
ATOM   23473 O  O    . HIS   D 2 67  ? 143.778 144.944 95.857  1.00 129.52 ? 67   HIS   B O    1 
ATOM   23474 C  CB   . HIS   D 2 67  ? 144.282 145.438 92.737  1.00 128.37 ? 67   HIS   B CB   1 
ATOM   23475 C  CG   . HIS   D 2 67  ? 145.529 146.264 92.777  1.00 129.76 ? 67   HIS   B CG   1 
ATOM   23476 N  ND1  . HIS   D 2 67  ? 146.770 145.724 93.038  1.00 129.26 ? 67   HIS   B ND1  1 
ATOM   23477 C  CD2  . HIS   D 2 67  ? 145.729 147.589 92.585  1.00 129.92 ? 67   HIS   B CD2  1 
ATOM   23478 C  CE1  . HIS   D 2 67  ? 147.680 146.681 93.006  1.00 129.25 ? 67   HIS   B CE1  1 
ATOM   23479 N  NE2  . HIS   D 2 67  ? 147.075 147.823 92.734  1.00 130.14 ? 67   HIS   B NE2  1 
ATOM   23480 H  H    . HIS   D 2 67  ? 143.057 147.557 92.678  1.00 129.08 ? 67   HIS   B H    1 
ATOM   23481 H  HA   . HIS   D 2 67  ? 142.504 145.215 93.725  1.00 129.16 ? 67   HIS   B HA   1 
ATOM   23482 H  HB2  . HIS   D 2 67  ? 144.529 144.521 92.935  1.00 129.16 ? 67   HIS   B HB2  1 
ATOM   23483 H  HB3  . HIS   D 2 67  ? 143.920 145.493 91.839  1.00 128.92 ? 67   HIS   B HB3  1 
ATOM   23484 H  HD2  . HIS   D 2 67  ? 145.077 148.223 92.390  1.00 129.17 ? 67   HIS   B HD2  1 
ATOM   23485 H  HE1  . HIS   D 2 67  ? 148.592 146.569 93.152  1.00 129.14 ? 67   HIS   B HE1  1 
ATOM   23486 H  HE2  . HIS   D 2 67  ? 147.460 148.588 92.662  1.00 129.31 ? 67   HIS   B HE2  1 
ATOM   23487 N  N    . ASP   D 2 68  ? 144.255 147.122 95.560  1.00 131.13 ? 68   ASP   B N    1 
ATOM   23488 C  CA   . ASP   D 2 68  ? 144.751 147.315 96.917  1.00 130.48 ? 68   ASP   B CA   1 
ATOM   23489 C  C    . ASP   D 2 68  ? 143.688 147.843 97.871  1.00 129.06 ? 68   ASP   B C    1 
ATOM   23490 O  O    . ASP   D 2 68  ? 143.985 148.042 99.054  1.00 129.57 ? 68   ASP   B O    1 
ATOM   23491 C  CB   . ASP   D 2 68  ? 145.945 148.276 96.908  1.00 130.42 ? 68   ASP   B CB   1 
ATOM   23492 C  CG   . ASP   D 2 68  ? 147.088 147.775 96.051  1.00 130.84 ? 68   ASP   B CG   1 
ATOM   23493 O  OD1  . ASP   D 2 68  ? 147.473 146.596 96.200  1.00 129.25 ? 68   ASP   B OD1  1 
ATOM   23494 O  OD2  . ASP   D 2 68  ? 147.604 148.559 95.228  1.00 131.69 ? 68   ASP   B OD2  1 
ATOM   23495 H  H    . ASP   D 2 68  ? 144.305 147.826 95.070  1.00 129.95 ? 68   ASP   B H    1 
ATOM   23496 H  HA   . ASP   D 2 68  ? 145.061 146.463 97.262  1.00 129.85 ? 68   ASP   B HA   1 
ATOM   23497 H  HB2  . ASP   D 2 68  ? 145.658 149.133 96.555  1.00 129.81 ? 68   ASP   B HB2  1 
ATOM   23498 H  HB3  . ASP   D 2 68  ? 146.273 148.383 97.815  1.00 129.54 ? 68   ASP   B HB3  1 
ATOM   23499 N  N    . VAL   D 2 69  ? 142.464 148.076 97.390  1.00 122.30 ? 69   VAL   B N    1 
ATOM   23500 C  CA   . VAL   D 2 69  ? 141.401 148.572 98.263  1.00 122.74 ? 69   VAL   B CA   1 
ATOM   23501 C  C    . VAL   D 2 69  ? 141.082 147.542 99.339  1.00 121.70 ? 69   VAL   B C    1 
ATOM   23502 O  O    . VAL   D 2 69  ? 140.794 147.885 100.492 1.00 120.86 ? 69   VAL   B O    1 
ATOM   23503 C  CB   . VAL   D 2 69  ? 140.155 148.939 97.434  1.00 123.10 ? 69   VAL   B CB   1 
ATOM   23504 C  CG1  . VAL   D 2 69  ? 138.867 148.472 98.113  1.00 122.53 ? 69   VAL   B CG1  1 
ATOM   23505 C  CG2  . VAL   D 2 69  ? 140.109 150.438 97.186  1.00 121.91 ? 69   VAL   B CG2  1 
ATOM   23506 H  H    . VAL   D 2 69  ? 142.227 147.958 96.572  1.00 122.43 ? 69   VAL   B H    1 
ATOM   23507 H  HA   . VAL   D 2 69  ? 141.709 149.375 98.711  1.00 122.31 ? 69   VAL   B HA   1 
ATOM   23508 H  HB   . VAL   D 2 69  ? 140.209 148.500 96.571  1.00 122.23 ? 69   VAL   B HB   1 
ATOM   23509 H  HG11 . VAL   D 2 69  ? 138.114 148.833 97.619  1.00 121.99 ? 69   VAL   B HG11 1 
ATOM   23510 H  HG12 . VAL   D 2 69  ? 138.824 147.503 98.101  1.00 122.01 ? 69   VAL   B HG12 1 
ATOM   23511 H  HG13 . VAL   D 2 69  ? 138.842 148.804 99.024  1.00 122.12 ? 69   VAL   B HG13 1 
ATOM   23512 H  HG21 . VAL   D 2 69  ? 139.286 150.655 96.720  1.00 121.96 ? 69   VAL   B HG21 1 
ATOM   23513 H  HG22 . VAL   D 2 69  ? 140.138 150.895 98.040  1.00 121.99 ? 69   VAL   B HG22 1 
ATOM   23514 H  HG23 . VAL   D 2 69  ? 140.872 150.696 96.647  1.00 122.11 ? 69   VAL   B HG23 1 
ATOM   23515 N  N    . GLU   D 2 70  ? 141.133 146.259 98.979  1.00 115.53 ? 70   GLU   B N    1 
ATOM   23516 C  CA   . GLU   D 2 70  ? 140.845 145.213 99.955  1.00 114.97 ? 70   GLU   B CA   1 
ATOM   23517 C  C    . GLU   D 2 70  ? 141.904 145.189 101.051 1.00 115.63 ? 70   GLU   B C    1 
ATOM   23518 O  O    . GLU   D 2 70  ? 141.585 145.071 102.240 1.00 115.31 ? 70   GLU   B O    1 
ATOM   23519 C  CB   . GLU   D 2 70  ? 140.743 143.838 99.281  1.00 114.75 ? 70   GLU   B CB   1 
ATOM   23520 C  CG   . GLU   D 2 70  ? 139.685 143.658 98.164  1.00 115.43 ? 70   GLU   B CG   1 
ATOM   23521 C  CD   . GLU   D 2 70  ? 139.648 144.761 97.123  1.00 114.85 ? 70   GLU   B CD   1 
ATOM   23522 O  OE1  . GLU   D 2 70  ? 140.666 145.463 96.955  1.00 114.98 ? 70   GLU   B OE1  1 
ATOM   23523 O  OE2  . GLU   D 2 70  ? 138.596 144.928 96.472  1.00 114.37 ? 70   GLU   B OE2  1 
ATOM   23524 H  H    . GLU   D 2 70  ? 141.362 145.979 98.202  1.00 115.91 ? 70   GLU   B H    1 
ATOM   23525 H  HA   . GLU   D 2 70  ? 139.990 145.405 100.370 1.00 115.47 ? 70   GLU   B HA   1 
ATOM   23526 H  HB2  . GLU   D 2 70  ? 141.607 143.633 98.891  1.00 115.36 ? 70   GLU   B HB2  1 
ATOM   23527 H  HB3  . GLU   D 2 70  ? 140.543 143.186 99.970  1.00 115.31 ? 70   GLU   B HB3  1 
ATOM   23528 H  HG2  . GLU   D 2 70  ? 139.872 142.829 97.698  1.00 115.51 ? 70   GLU   B HG2  1 
ATOM   23529 H  HG3  . GLU   D 2 70  ? 138.807 143.610 98.573  1.00 115.35 ? 70   GLU   B HG3  1 
ATOM   23530 N  N    . ALA   D 2 71  ? 143.178 145.301 100.668 1.00 118.47 ? 71   ALA   B N    1 
ATOM   23531 C  CA   . ALA   D 2 71  ? 144.244 145.339 101.662 1.00 118.44 ? 71   ALA   B CA   1 
ATOM   23532 C  C    . ALA   D 2 71  ? 144.128 146.583 102.534 1.00 117.31 ? 71   ALA   B C    1 
ATOM   23533 O  O    . ALA   D 2 71  ? 144.379 146.533 103.744 1.00 114.85 ? 71   ALA   B O    1 
ATOM   23534 C  CB   . ALA   D 2 71  ? 145.608 145.290 100.974 1.00 116.85 ? 71   ALA   B CB   1 
ATOM   23535 H  H    . ALA   D 2 71  ? 143.445 145.358 99.852  1.00 117.45 ? 71   ALA   B H    1 
ATOM   23536 H  HA   . ALA   D 2 71  ? 144.168 144.561 102.236 1.00 117.19 ? 71   ALA   B HA   1 
ATOM   23537 H  HB1  . ALA   D 2 71  ? 146.298 145.252 101.652 1.00 116.96 ? 71   ALA   B HB1  1 
ATOM   23538 H  HB2  . ALA   D 2 71  ? 145.650 144.499 100.415 1.00 117.08 ? 71   ALA   B HB2  1 
ATOM   23539 H  HB3  . ALA   D 2 71  ? 145.717 146.086 100.430 1.00 117.25 ? 71   ALA   B HB3  1 
ATOM   23540 N  N    . TYR   D 2 72  ? 143.752 147.711 101.931 1.00 115.63 ? 72   TYR   B N    1 
ATOM   23541 C  CA   . TYR   D 2 72  ? 143.541 148.933 102.699 1.00 114.73 ? 72   TYR   B CA   1 
ATOM   23542 C  C    . TYR   D 2 72  ? 142.436 148.736 103.730 1.00 116.39 ? 72   TYR   B C    1 
ATOM   23543 O  O    . TYR   D 2 72  ? 142.562 149.164 104.883 1.00 117.72 ? 72   TYR   B O    1 
ATOM   23544 C  CB   . TYR   D 2 72  ? 143.203 150.079 101.744 1.00 115.30 ? 72   TYR   B CB   1 
ATOM   23545 C  CG   . TYR   D 2 72  ? 143.310 151.466 102.337 1.00 114.63 ? 72   TYR   B CG   1 
ATOM   23546 C  CD1  . TYR   D 2 72  ? 144.462 151.878 102.994 1.00 113.60 ? 72   TYR   B CD1  1 
ATOM   23547 C  CD2  . TYR   D 2 72  ? 142.263 152.372 102.221 1.00 113.93 ? 72   TYR   B CD2  1 
ATOM   23548 C  CE1  . TYR   D 2 72  ? 144.563 153.148 103.529 1.00 114.21 ? 72   TYR   B CE1  1 
ATOM   23549 C  CE2  . TYR   D 2 72  ? 142.356 153.643 102.751 1.00 113.84 ? 72   TYR   B CE2  1 
ATOM   23550 C  CZ   . TYR   D 2 72  ? 143.508 154.027 103.402 1.00 114.09 ? 72   TYR   B CZ   1 
ATOM   23551 O  OH   . TYR   D 2 72  ? 143.603 155.292 103.934 1.00 114.32 ? 72   TYR   B OH   1 
ATOM   23552 H  H    . TYR   D 2 72  ? 143.614 147.793 101.086 1.00 115.40 ? 72   TYR   B H    1 
ATOM   23553 H  HA   . TYR   D 2 72  ? 144.358 149.156 103.170 1.00 114.68 ? 72   TYR   B HA   1 
ATOM   23554 H  HB2  . TYR   D 2 72  ? 143.818 150.035 100.998 1.00 115.27 ? 72   TYR   B HB2  1 
ATOM   23555 H  HB3  . TYR   D 2 72  ? 142.294 149.962 101.426 1.00 115.10 ? 72   TYR   B HB3  1 
ATOM   23556 H  HD1  . TYR   D 2 72  ? 145.175 151.288 103.080 1.00 114.55 ? 72   TYR   B HD1  1 
ATOM   23557 H  HD2  . TYR   D 2 72  ? 141.485 152.116 101.781 1.00 114.77 ? 72   TYR   B HD2  1 
ATOM   23558 H  HE1  . TYR   D 2 72  ? 145.339 153.410 103.969 1.00 114.67 ? 72   TYR   B HE1  1 
ATOM   23559 H  HE2  . TYR   D 2 72  ? 141.646 154.238 102.669 1.00 114.67 ? 72   TYR   B HE2  1 
ATOM   23560 H  HH   . TYR   D 2 72  ? 142.887 155.712 103.807 1.00 114.57 ? 72   TYR   B HH   1 
ATOM   23561 N  N    . CYS   D 2 73  ? 141.344 148.081 103.328 1.00 120.18 ? 73   CYS   B N    1 
ATOM   23562 C  CA   . CYS   D 2 73  ? 140.268 147.782 104.268 1.00 120.95 ? 73   CYS   B CA   1 
ATOM   23563 C  C    . CYS   D 2 73  ? 140.752 146.871 105.389 1.00 119.62 ? 73   CYS   B C    1 
ATOM   23564 O  O    . CYS   D 2 73  ? 140.427 147.090 106.562 1.00 120.71 ? 73   CYS   B O    1 
ATOM   23565 C  CB   . CYS   D 2 73  ? 139.094 147.135 103.531 1.00 121.25 ? 73   CYS   B CB   1 
ATOM   23566 S  SG   . CYS   D 2 73  ? 137.838 148.299 102.952 1.00 125.52 ? 73   CYS   B SG   1 
ATOM   23567 H  H    . CYS   D 2 73  ? 141.206 147.802 102.527 1.00 120.17 ? 73   CYS   B H    1 
ATOM   23568 H  HA   . CYS   D 2 73  ? 139.954 148.610 104.665 1.00 120.63 ? 73   CYS   B HA   1 
ATOM   23569 H  HB2  . CYS   D 2 73  ? 139.436 146.663 102.757 1.00 120.40 ? 73   CYS   B HB2  1 
ATOM   23570 H  HB3  . CYS   D 2 73  ? 138.660 146.509 104.131 1.00 120.59 ? 73   CYS   B HB3  1 
ATOM   23571 N  N    . LEU   D 2 74  ? 141.533 145.842 105.048 1.00 109.04 ? 74   LEU   B N    1 
ATOM   23572 C  CA   . LEU   D 2 74  ? 142.060 144.950 106.077 1.00 110.06 ? 74   LEU   B CA   1 
ATOM   23573 C  C    . LEU   D 2 74  ? 142.915 145.715 107.079 1.00 110.91 ? 74   LEU   B C    1 
ATOM   23574 O  O    . LEU   D 2 74  ? 142.791 145.515 108.293 1.00 109.22 ? 74   LEU   B O    1 
ATOM   23575 C  CB   . LEU   D 2 74  ? 142.871 143.815 105.443 1.00 110.51 ? 74   LEU   B CB   1 
ATOM   23576 C  CG   . LEU   D 2 74  ? 142.151 142.522 105.031 1.00 110.88 ? 74   LEU   B CG   1 
ATOM   23577 C  CD1  . LEU   D 2 74  ? 141.411 141.890 106.208 1.00 109.48 ? 74   LEU   B CD1  1 
ATOM   23578 C  CD2  . LEU   D 2 74  ? 141.199 142.750 103.868 1.00 110.41 ? 74   LEU   B CD2  1 
ATOM   23579 H  H    . LEU   D 2 74  ? 141.765 145.644 104.243 1.00 110.65 ? 74   LEU   B H    1 
ATOM   23580 H  HA   . LEU   D 2 74  ? 141.317 144.561 106.563 1.00 110.55 ? 74   LEU   B HA   1 
ATOM   23581 H  HB2  . LEU   D 2 74  ? 143.295 144.166 104.644 1.00 110.59 ? 74   LEU   B HB2  1 
ATOM   23582 H  HB3  . LEU   D 2 74  ? 143.560 143.558 106.076 1.00 110.56 ? 74   LEU   B HB3  1 
ATOM   23583 H  HG   . LEU   D 2 74  ? 142.821 141.885 104.737 1.00 110.58 ? 74   LEU   B HG   1 
ATOM   23584 H  HD11 . LEU   D 2 74  ? 141.048 141.034 105.928 1.00 110.24 ? 74   LEU   B HD11 1 
ATOM   23585 H  HD12 . LEU   D 2 74  ? 142.033 141.760 106.941 1.00 110.21 ? 74   LEU   B HD12 1 
ATOM   23586 H  HD13 . LEU   D 2 74  ? 140.689 142.475 106.484 1.00 110.28 ? 74   LEU   B HD13 1 
ATOM   23587 H  HD21 . LEU   D 2 74  ? 140.605 141.985 103.792 1.00 110.37 ? 74   LEU   B HD21 1 
ATOM   23588 H  HD22 . LEU   D 2 74  ? 140.683 143.555 104.034 1.00 110.54 ? 74   LEU   B HD22 1 
ATOM   23589 H  HD23 . LEU   D 2 74  ? 141.716 142.845 103.051 1.00 110.61 ? 74   LEU   B HD23 1 
ATOM   23590 N  N    . LEU   D 2 75  ? 143.790 146.600 106.592 1.00 109.92 ? 75   LEU   B N    1 
ATOM   23591 C  CA   . LEU   D 2 75  ? 144.562 147.438 107.503 1.00 109.23 ? 75   LEU   B CA   1 
ATOM   23592 C  C    . LEU   D 2 75  ? 143.667 148.420 108.248 1.00 109.88 ? 75   LEU   B C    1 
ATOM   23593 O  O    . LEU   D 2 75  ? 144.026 148.880 109.338 1.00 108.11 ? 75   LEU   B O    1 
ATOM   23594 C  CB   . LEU   D 2 75  ? 145.650 148.198 106.740 1.00 109.42 ? 75   LEU   B CB   1 
ATOM   23595 C  CG   . LEU   D 2 75  ? 147.058 147.591 106.738 1.00 108.67 ? 75   LEU   B CG   1 
ATOM   23596 C  CD1  . LEU   D 2 75  ? 147.804 147.960 108.014 1.00 108.23 ? 75   LEU   B CD1  1 
ATOM   23597 C  CD2  . LEU   D 2 75  ? 147.020 146.080 106.548 1.00 107.55 ? 75   LEU   B CD2  1 
ATOM   23598 H  H    . LEU   D 2 75  ? 143.947 146.729 105.757 1.00 109.15 ? 75   LEU   B H    1 
ATOM   23599 H  HA   . LEU   D 2 75  ? 144.992 146.874 108.164 1.00 108.52 ? 75   LEU   B HA   1 
ATOM   23600 H  HB2  . LEU   D 2 75  ? 145.373 148.279 105.814 1.00 109.06 ? 75   LEU   B HB2  1 
ATOM   23601 H  HB3  . LEU   D 2 75  ? 145.725 149.084 107.128 1.00 108.87 ? 75   LEU   B HB3  1 
ATOM   23602 H  HG   . LEU   D 2 75  ? 147.553 147.967 105.994 1.00 108.92 ? 75   LEU   B HG   1 
ATOM   23603 H  HD11 . LEU   D 2 75  ? 148.677 147.538 108.002 1.00 108.62 ? 75   LEU   B HD11 1 
ATOM   23604 H  HD12 . LEU   D 2 75  ? 147.904 148.923 108.055 1.00 108.69 ? 75   LEU   B HD12 1 
ATOM   23605 H  HD13 . LEU   D 2 75  ? 147.296 147.647 108.779 1.00 108.40 ? 75   LEU   B HD13 1 
ATOM   23606 H  HD21 . LEU   D 2 75  ? 147.925 145.761 106.402 1.00 108.74 ? 75   LEU   B HD21 1 
ATOM   23607 H  HD22 . LEU   D 2 75  ? 146.650 145.666 107.342 1.00 108.46 ? 75   LEU   B HD22 1 
ATOM   23608 H  HD23 . LEU   D 2 75  ? 146.469 145.874 105.776 1.00 108.69 ? 75   LEU   B HD23 1 
ATOM   23609 N  N    . CYS   D 2 76  ? 142.511 148.752 107.680 1.00 122.27 ? 76   CYS   B N    1 
ATOM   23610 C  CA   . CYS   D 2 76  ? 141.592 149.688 108.309 1.00 121.46 ? 76   CYS   B CA   1 
ATOM   23611 C  C    . CYS   D 2 76  ? 140.810 148.999 109.420 1.00 119.88 ? 76   CYS   B C    1 
ATOM   23612 O  O    . CYS   D 2 76  ? 140.359 147.860 109.269 1.00 119.45 ? 76   CYS   B O    1 
ATOM   23613 C  CB   . CYS   D 2 76  ? 140.626 150.259 107.270 1.00 122.59 ? 76   CYS   B CB   1 
ATOM   23614 S  SG   . CYS   D 2 76  ? 140.327 152.033 107.409 1.00 125.27 ? 76   CYS   B SG   1 
ATOM   23615 H  H    . CYS   D 2 76  ? 142.237 148.447 106.924 1.00 120.78 ? 76   CYS   B H    1 
ATOM   23616 H  HA   . CYS   D 2 76  ? 142.093 150.422 108.696 1.00 120.36 ? 76   CYS   B HA   1 
ATOM   23617 H  HB2  . CYS   D 2 76  ? 140.986 150.093 106.386 1.00 121.08 ? 76   CYS   B HB2  1 
ATOM   23618 H  HB3  . CYS   D 2 76  ? 139.771 149.809 107.362 1.00 121.11 ? 76   CYS   B HB3  1 
ATOM   23619 N  N    . GLU   D 2 77  ? 140.653 149.698 110.540 1.00 112.92 ? 77   GLU   B N    1 
ATOM   23620 C  CA   . GLU   D 2 77  ? 139.864 149.226 111.670 1.00 114.22 ? 77   GLU   B CA   1 
ATOM   23621 C  C    . GLU   D 2 77  ? 138.643 150.123 111.819 1.00 113.79 ? 77   GLU   B C    1 
ATOM   23622 O  O    . GLU   D 2 77  ? 138.776 151.348 111.896 1.00 113.24 ? 77   GLU   B O    1 
ATOM   23623 C  CB   . GLU   D 2 77  ? 140.697 149.224 112.956 1.00 115.02 ? 77   GLU   B CB   1 
ATOM   23624 C  CG   . GLU   D 2 77  ? 139.893 149.125 114.250 1.00 113.82 ? 77   GLU   B CG   1 
ATOM   23625 C  CD   . GLU   D 2 77  ? 139.053 147.864 114.335 1.00 114.93 ? 77   GLU   B CD   1 
ATOM   23626 O  OE1  . GLU   D 2 77  ? 139.133 147.024 113.414 1.00 115.57 ? 77   GLU   B OE1  1 
ATOM   23627 O  OE2  . GLU   D 2 77  ? 138.309 147.712 115.327 1.00 114.56 ? 77   GLU   B OE2  1 
ATOM   23628 H  H    . GLU   D 2 77  ? 141.005 150.472 110.671 1.00 113.33 ? 77   GLU   B H    1 
ATOM   23629 H  HA   . GLU   D 2 77  ? 139.561 148.322 111.495 1.00 113.50 ? 77   GLU   B HA   1 
ATOM   23630 H  HB2  . GLU   D 2 77  ? 141.302 148.466 112.929 1.00 113.68 ? 77   GLU   B HB2  1 
ATOM   23631 H  HB3  . GLU   D 2 77  ? 141.210 150.047 112.992 1.00 113.53 ? 77   GLU   B HB3  1 
ATOM   23632 H  HG2  . GLU   D 2 77  ? 140.512 149.115 114.998 1.00 113.35 ? 77   GLU   B HG2  1 
ATOM   23633 H  HG3  . GLU   D 2 77  ? 139.303 149.890 114.328 1.00 113.33 ? 77   GLU   B HG3  1 
ATOM   23634 N  N    . CYS   D 2 78  ? 137.461 149.516 111.862 1.00 108.82 ? 78   CYS   B N    1 
ATOM   23635 C  CA   . CYS   D 2 78  ? 136.210 150.258 111.884 1.00 108.72 ? 78   CYS   B CA   1 
ATOM   23636 C  C    . CYS   D 2 78  ? 135.431 149.931 113.149 1.00 107.39 ? 78   CYS   B C    1 
ATOM   23637 O  O    . CYS   D 2 78  ? 135.480 148.808 113.657 1.00 106.29 ? 78   CYS   B O    1 
ATOM   23638 C  CB   . CYS   D 2 78  ? 135.357 149.943 110.651 1.00 109.64 ? 78   CYS   B CB   1 
ATOM   23639 S  SG   . CYS   D 2 78  ? 136.159 150.366 109.090 1.00 114.67 ? 78   CYS   B SG   1 
ATOM   23640 H  H    . CYS   D 2 78  ? 137.358 148.662 111.878 1.00 109.14 ? 78   CYS   B H    1 
ATOM   23641 H  HA   . CYS   D 2 78  ? 136.398 151.209 111.886 1.00 108.95 ? 78   CYS   B HA   1 
ATOM   23642 H  HB2  . CYS   D 2 78  ? 135.164 148.992 110.638 1.00 109.05 ? 78   CYS   B HB2  1 
ATOM   23643 H  HB3  . CYS   D 2 78  ? 134.530 150.446 110.705 1.00 108.76 ? 78   CYS   B HB3  1 
ATOM   23644 N  N    . ARG   D 2 79  ? 134.710 150.931 113.651 1.00 99.61  ? 79   ARG   B N    1 
ATOM   23645 C  CA   . ARG   D 2 79  ? 133.902 150.760 114.849 1.00 97.97  ? 79   ARG   B CA   1 
ATOM   23646 C  C    . ARG   D 2 79  ? 132.627 151.581 114.723 1.00 96.36  ? 79   ARG   B C    1 
ATOM   23647 O  O    . ARG   D 2 79  ? 132.563 152.569 113.985 1.00 97.20  ? 79   ARG   B O    1 
ATOM   23648 C  CB   . ARG   D 2 79  ? 134.671 151.160 116.116 1.00 98.15  ? 79   ARG   B CB   1 
ATOM   23649 C  CG   . ARG   D 2 79  ? 135.167 149.979 116.947 1.00 99.54  ? 79   ARG   B CG   1 
ATOM   23650 C  CD   . ARG   D 2 79  ? 136.684 149.881 116.951 1.00 100.03 ? 79   ARG   B CD   1 
ATOM   23651 N  NE   . ARG   D 2 79  ? 137.307 151.026 117.603 1.00 100.20 ? 79   ARG   B NE   1 
ATOM   23652 C  CZ   . ARG   D 2 79  ? 138.597 151.109 117.902 1.00 99.71  ? 79   ARG   B CZ   1 
ATOM   23653 N  NH1  . ARG   D 2 79  ? 139.437 150.126 117.621 1.00 98.98  ? 79   ARG   B NH1  1 
ATOM   23654 N  NH2  . ARG   D 2 79  ? 139.055 152.204 118.501 1.00 97.60  ? 79   ARG   B NH2  1 
ATOM   23655 H  H    . ARG   D 2 79  ? 134.674 151.722 113.314 1.00 99.34  ? 79   ARG   B H    1 
ATOM   23656 H  HA   . ARG   D 2 79  ? 133.645 149.828 114.925 1.00 98.86  ? 79   ARG   B HA   1 
ATOM   23657 H  HB2  . ARG   D 2 79  ? 135.444 151.685 115.857 1.00 98.87  ? 79   ARG   B HB2  1 
ATOM   23658 H  HB3  . ARG   D 2 79  ? 134.087 151.692 116.679 1.00 98.54  ? 79   ARG   B HB3  1 
ATOM   23659 H  HG2  . ARG   D 2 79  ? 134.872 150.093 117.864 1.00 98.92  ? 79   ARG   B HG2  1 
ATOM   23660 H  HG3  . ARG   D 2 79  ? 134.814 149.152 116.585 1.00 98.88  ? 79   ARG   B HG3  1 
ATOM   23661 H  HD2  . ARG   D 2 79  ? 136.948 149.080 117.429 1.00 98.98  ? 79   ARG   B HD2  1 
ATOM   23662 H  HD3  . ARG   D 2 79  ? 137.002 149.843 116.035 1.00 99.38  ? 79   ARG   B HD3  1 
ATOM   23663 H  HE   . ARG   D 2 79  ? 136.794 151.663 117.868 1.00 98.81  ? 79   ARG   B HE   1 
ATOM   23664 H  HH11 . ARG   D 2 79  ? 139.153 149.412 117.235 1.00 98.87  ? 79   ARG   B HH11 1 
ATOM   23665 H  HH12 . ARG   D 2 79  ? 140.269 150.201 117.825 1.00 98.91  ? 79   ARG   B HH12 1 
ATOM   23666 H  HH21 . ARG   D 2 79  ? 138.517 152.848 118.689 1.00 98.44  ? 79   ARG   B HH21 1 
ATOM   23667 H  HH22 . ARG   D 2 79  ? 139.889 152.268 118.701 1.00 98.52  ? 79   ARG   B HH22 1 
ATOM   23668 N  N    . TYR   D 2 80  ? 131.608 151.142 115.459 1.00 87.58  ? 80   TYR   B N    1 
ATOM   23669 C  CA   . TYR   D 2 80  ? 130.295 151.772 115.499 1.00 88.63  ? 80   TYR   B CA   1 
ATOM   23670 C  C    . TYR   D 2 80  ? 129.997 152.133 116.947 1.00 91.42  ? 80   TYR   B C    1 
ATOM   23671 O  O    . TYR   D 2 80  ? 129.987 151.253 117.815 1.00 90.21  ? 80   TYR   B O    1 
ATOM   23672 C  CB   . TYR   D 2 80  ? 129.229 150.826 114.942 1.00 90.05  ? 80   TYR   B CB   1 
ATOM   23673 C  CG   . TYR   D 2 80  ? 127.807 151.295 115.130 1.00 90.52  ? 80   TYR   B CG   1 
ATOM   23674 C  CD1  . TYR   D 2 80  ? 127.374 152.498 114.593 1.00 90.88  ? 80   TYR   B CD1  1 
ATOM   23675 C  CD2  . TYR   D 2 80  ? 126.896 150.534 115.850 1.00 89.23  ? 80   TYR   B CD2  1 
ATOM   23676 C  CE1  . TYR   D 2 80  ? 126.075 152.927 114.762 1.00 90.96  ? 80   TYR   B CE1  1 
ATOM   23677 C  CE2  . TYR   D 2 80  ? 125.593 150.956 116.026 1.00 91.59  ? 80   TYR   B CE2  1 
ATOM   23678 C  CZ   . TYR   D 2 80  ? 125.188 152.154 115.481 1.00 92.15  ? 80   TYR   B CZ   1 
ATOM   23679 O  OH   . TYR   D 2 80  ? 123.891 152.580 115.653 1.00 90.74  ? 80   TYR   B OH   1 
ATOM   23680 H  H    . TYR   D 2 80  ? 131.660 150.448 115.965 1.00 90.33  ? 80   TYR   B H    1 
ATOM   23681 H  HA   . TYR   D 2 80  ? 130.301 152.584 114.969 1.00 90.61  ? 80   TYR   B HA   1 
ATOM   23682 H  HB2  . TYR   D 2 80  ? 129.379 150.717 113.990 1.00 90.73  ? 80   TYR   B HB2  1 
ATOM   23683 H  HB3  . TYR   D 2 80  ? 129.315 149.967 115.385 1.00 90.63  ? 80   TYR   B HB3  1 
ATOM   23684 H  HD1  . TYR   D 2 80  ? 127.969 153.022 114.107 1.00 90.89  ? 80   TYR   B HD1  1 
ATOM   23685 H  HD2  . TYR   D 2 80  ? 127.167 149.724 116.219 1.00 89.84  ? 80   TYR   B HD2  1 
ATOM   23686 H  HE1  . TYR   D 2 80  ? 125.800 153.735 114.395 1.00 90.63  ? 80   TYR   B HE1  1 
ATOM   23687 H  HE2  . TYR   D 2 80  ? 124.994 150.435 116.510 1.00 90.39  ? 80   TYR   B HE2  1 
ATOM   23688 H  HH   . TYR   D 2 80  ? 123.466 152.025 116.120 1.00 90.32  ? 80   TYR   B HH   1 
ATOM   23689 N  N    . GLU   D 2 81  ? 129.755 153.416 117.210 1.00 98.29  ? 81   GLU   B N    1 
ATOM   23690 C  CA   . GLU   D 2 81  ? 129.669 153.926 118.571 1.00 94.01  ? 81   GLU   B CA   1 
ATOM   23691 C  C    . GLU   D 2 81  ? 128.343 154.637 118.805 1.00 94.53  ? 81   GLU   B C    1 
ATOM   23692 O  O    . GLU   D 2 81  ? 127.787 155.269 117.897 1.00 94.71  ? 81   GLU   B O    1 
ATOM   23693 C  CB   . GLU   D 2 81  ? 130.828 154.881 118.867 1.00 93.50  ? 81   GLU   B CB   1 
ATOM   23694 C  CG   . GLU   D 2 81  ? 132.193 154.325 118.489 1.00 96.05  ? 81   GLU   B CG   1 
ATOM   23695 C  CD   . GLU   D 2 81  ? 132.673 154.819 117.139 1.00 99.46  ? 81   GLU   B CD   1 
ATOM   23696 O  OE1  . GLU   D 2 81  ? 132.015 154.508 116.123 1.00 98.67  ? 81   GLU   B OE1  1 
ATOM   23697 O  OE2  . GLU   D 2 81  ? 133.707 155.518 117.093 1.00 100.03 ? 81   GLU   B OE2  1 
ATOM   23698 H  H    . GLU   D 2 81  ? 129.636 154.017 116.607 1.00 95.68  ? 81   GLU   B H    1 
ATOM   23699 H  HA   . GLU   D 2 81  ? 129.725 153.186 119.195 1.00 94.78  ? 81   GLU   B HA   1 
ATOM   23700 H  HB2  . GLU   D 2 81  ? 130.688 155.699 118.368 1.00 95.24  ? 81   GLU   B HB2  1 
ATOM   23701 H  HB3  . GLU   D 2 81  ? 130.840 155.074 119.818 1.00 95.15  ? 81   GLU   B HB3  1 
ATOM   23702 H  HG2  . GLU   D 2 81  ? 132.842 154.599 119.156 1.00 95.43  ? 81   GLU   B HG2  1 
ATOM   23703 H  HG3  . GLU   D 2 81  ? 132.141 153.358 118.453 1.00 95.55  ? 81   GLU   B HG3  1 
ATOM   23704 N  N    . GLU   D 2 82  ? 127.849 154.520 120.037 1.00 83.10  ? 82   GLU   B N    1 
ATOM   23705 C  CA   . GLU   D 2 82  ? 126.615 155.154 120.478 1.00 83.06  ? 82   GLU   B CA   1 
ATOM   23706 C  C    . GLU   D 2 82  ? 126.879 155.856 121.801 1.00 82.38  ? 82   GLU   B C    1 
ATOM   23707 O  O    . GLU   D 2 82  ? 127.516 155.284 122.691 1.00 85.10  ? 82   GLU   B O    1 
ATOM   23708 C  CB   . GLU   D 2 82  ? 125.493 154.123 120.641 1.00 85.70  ? 82   GLU   B CB   1 
ATOM   23709 C  CG   . GLU   D 2 82  ? 125.782 153.051 121.680 1.00 87.30  ? 82   GLU   B CG   1 
ATOM   23710 C  CD   . GLU   D 2 82  ? 124.795 151.902 121.621 1.00 87.04  ? 82   GLU   B CD   1 
ATOM   23711 O  OE1  . GLU   D 2 82  ? 124.719 151.234 120.568 1.00 83.03  ? 82   GLU   B OE1  1 
ATOM   23712 O  OE2  . GLU   D 2 82  ? 124.095 151.665 122.629 1.00 88.62  ? 82   GLU   B OE2  1 
ATOM   23713 H  H    . GLU   D 2 82  ? 128.229 154.059 120.655 1.00 84.50  ? 82   GLU   B H    1 
ATOM   23714 H  HA   . GLU   D 2 82  ? 126.336 155.816 119.827 1.00 84.58  ? 82   GLU   B HA   1 
ATOM   23715 H  HB2  . GLU   D 2 82  ? 124.683 154.583 120.911 1.00 84.84  ? 82   GLU   B HB2  1 
ATOM   23716 H  HB3  . GLU   D 2 82  ? 125.352 153.678 119.791 1.00 84.82  ? 82   GLU   B HB3  1 
ATOM   23717 H  HG2  . GLU   D 2 82  ? 126.670 152.692 121.528 1.00 84.80  ? 82   GLU   B HG2  1 
ATOM   23718 H  HG3  . GLU   D 2 82  ? 125.730 153.445 122.565 1.00 85.02  ? 82   GLU   B HG3  1 
ATOM   23719 N  N    . ARG   D 2 83  ? 126.392 157.088 121.929 1.00 60.94  ? 83   ARG   B N    1 
ATOM   23720 C  CA   . ARG   D 2 83  ? 126.549 157.870 123.146 1.00 59.12  ? 83   ARG   B CA   1 
ATOM   23721 C  C    . ARG   D 2 83  ? 125.187 158.338 123.637 1.00 57.32  ? 83   ARG   B C    1 
ATOM   23722 O  O    . ARG   D 2 83  ? 124.319 158.705 122.838 1.00 64.56  ? 83   ARG   B O    1 
ATOM   23723 C  CB   . ARG   D 2 83  ? 127.468 159.081 122.923 1.00 63.32  ? 83   ARG   B CB   1 
ATOM   23724 C  CG   . ARG   D 2 83  ? 126.905 160.151 121.995 1.00 63.86  ? 83   ARG   B CG   1 
ATOM   23725 C  CD   . ARG   D 2 83  ? 127.734 161.423 122.059 1.00 57.77  ? 83   ARG   B CD   1 
ATOM   23726 N  NE   . ARG   D 2 83  ? 127.211 162.466 121.184 1.00 56.14  ? 83   ARG   B NE   1 
ATOM   23727 C  CZ   . ARG   D 2 83  ? 127.766 163.660 121.027 1.00 61.10  ? 83   ARG   B CZ   1 
ATOM   23728 N  NH1  . ARG   D 2 83  ? 128.865 164.003 121.678 1.00 65.07  ? 83   ARG   B NH1  1 
ATOM   23729 N  NH2  . ARG   D 2 83  ? 127.205 164.532 120.194 1.00 66.34  ? 83   ARG   B NH2  1 
ATOM   23730 H  H    . ARG   D 2 83  ? 125.958 157.498 121.310 1.00 63.63  ? 83   ARG   B H    1 
ATOM   23731 H  HA   . ARG   D 2 83  ? 126.943 157.315 123.837 1.00 62.40  ? 83   ARG   B HA   1 
ATOM   23732 H  HB2  . ARG   D 2 83  ? 127.642 159.499 123.781 1.00 62.16  ? 83   ARG   B HB2  1 
ATOM   23733 H  HB3  . ARG   D 2 83  ? 128.302 158.768 122.538 1.00 62.71  ? 83   ARG   B HB3  1 
ATOM   23734 H  HG2  . ARG   D 2 83  ? 126.920 159.823 121.082 1.00 63.49  ? 83   ARG   B HG2  1 
ATOM   23735 H  HG3  . ARG   D 2 83  ? 126.000 160.376 122.257 1.00 63.20  ? 83   ARG   B HG3  1 
ATOM   23736 H  HD2  . ARG   D 2 83  ? 127.728 161.761 122.968 1.00 61.54  ? 83   ARG   B HD2  1 
ATOM   23737 H  HD3  . ARG   D 2 83  ? 128.643 161.225 121.784 1.00 61.46  ? 83   ARG   B HD3  1 
ATOM   23738 H  HE   . ARG   D 2 83  ? 126.539 162.269 120.685 1.00 62.53  ? 83   ARG   B HE   1 
ATOM   23739 H  HH11 . ARG   D 2 83  ? 129.238 163.448 122.218 1.00 62.37  ? 83   ARG   B HH11 1 
ATOM   23740 H  HH12 . ARG   D 2 83  ? 129.208 164.783 121.561 1.00 62.36  ? 83   ARG   B HH12 1 
ATOM   23741 H  HH21 . ARG   D 2 83  ? 126.491 164.318 119.766 1.00 63.86  ? 83   ARG   B HH21 1 
ATOM   23742 H  HH22 . ARG   D 2 83  ? 127.556 165.309 120.084 1.00 62.83  ? 83   ARG   B HH22 1 
ATOM   23743 N  N    . SER   D 2 84  ? 125.005 158.319 124.958 1.00 56.84  ? 84   SER   B N    1 
ATOM   23744 C  CA   . SER   D 2 84  ? 123.785 158.823 125.587 1.00 56.53  ? 84   SER   B CA   1 
ATOM   23745 C  C    . SER   D 2 84  ? 123.997 160.298 125.916 1.00 49.07  ? 84   SER   B C    1 
ATOM   23746 O  O    . SER   D 2 84  ? 124.242 160.690 127.059 1.00 50.63  ? 84   SER   B O    1 
ATOM   23747 C  CB   . SER   D 2 84  ? 123.443 158.008 126.827 1.00 56.60  ? 84   SER   B CB   1 
ATOM   23748 O  OG   . SER   D 2 84  ? 122.293 158.523 127.475 1.00 54.83  ? 84   SER   B OG   1 
ATOM   23749 H  H    . SER   D 2 84  ? 125.582 158.013 125.518 1.00 54.72  ? 84   SER   B H    1 
ATOM   23750 H  HA   . SER   D 2 84  ? 123.046 158.753 124.962 1.00 54.68  ? 84   SER   B HA   1 
ATOM   23751 H  HB2  . SER   D 2 84  ? 123.275 157.089 126.566 1.00 54.02  ? 84   SER   B HB2  1 
ATOM   23752 H  HB3  . SER   D 2 84  ? 124.193 158.045 127.442 1.00 54.54  ? 84   SER   B HB3  1 
ATOM   23753 H  HG   . SER   D 2 84  ? 122.122 158.068 128.160 1.00 54.12  ? 84   SER   B HG   1 
ATOM   23754 N  N    . THR   D 2 85  ? 123.901 161.131 124.876 1.00 47.79  ? 85   THR   B N    1 
ATOM   23755 C  CA   . THR   D 2 85  ? 124.128 162.561 125.056 1.00 41.46  ? 85   THR   B CA   1 
ATOM   23756 C  C    . THR   D 2 85  ? 123.133 163.167 126.037 1.00 39.78  ? 85   THR   B C    1 
ATOM   23757 O  O    . THR   D 2 85  ? 123.452 164.149 126.717 1.00 39.12  ? 85   THR   B O    1 
ATOM   23758 C  CB   . THR   D 2 85  ? 124.055 163.280 123.705 1.00 40.08  ? 85   THR   B CB   1 
ATOM   23759 O  OG1  . THR   D 2 85  ? 124.857 164.468 123.750 1.00 38.93  ? 85   THR   B OG1  1 
ATOM   23760 C  CG2  . THR   D 2 85  ? 122.617 163.655 123.355 1.00 47.56  ? 85   THR   B CG2  1 
ATOM   23761 H  H    . THR   D 2 85  ? 123.707 160.896 124.072 1.00 47.61  ? 85   THR   B H    1 
ATOM   23762 H  HA   . THR   D 2 85  ? 125.018 162.696 125.415 1.00 45.81  ? 85   THR   B HA   1 
ATOM   23763 H  HB   . THR   D 2 85  ? 124.391 162.689 123.013 1.00 46.69  ? 85   THR   B HB   1 
ATOM   23764 H  HG1  . THR   D 2 85  ? 125.432 164.455 123.138 1.00 44.68  ? 85   THR   B HG1  1 
ATOM   23765 H  HG21 . THR   D 2 85  ? 122.555 163.880 122.413 1.00 46.74  ? 85   THR   B HG21 1 
ATOM   23766 H  HG22 . THR   D 2 85  ? 122.023 162.910 123.538 1.00 45.95  ? 85   THR   B HG22 1 
ATOM   23767 H  HG23 . THR   D 2 85  ? 122.333 164.423 123.875 1.00 45.95  ? 85   THR   B HG23 1 
ATOM   23768 N  N    . THR   D 2 86  ? 121.930 162.597 126.130 1.00 41.66  ? 86   THR   B N    1 
ATOM   23769 C  CA   . THR   D 2 86  ? 120.947 163.106 127.079 1.00 44.30  ? 86   THR   B CA   1 
ATOM   23770 C  C    . THR   D 2 86  ? 121.413 162.925 128.518 1.00 45.63  ? 86   THR   B C    1 
ATOM   23771 O  O    . THR   D 2 86  ? 121.133 163.774 129.371 1.00 44.91  ? 86   THR   B O    1 
ATOM   23772 C  CB   . THR   D 2 86  ? 119.602 162.412 126.868 1.00 41.13  ? 86   THR   B CB   1 
ATOM   23773 O  OG1  . THR   D 2 86  ? 119.200 162.550 125.499 1.00 43.66  ? 86   THR   B OG1  1 
ATOM   23774 C  CG2  . THR   D 2 86  ? 118.539 163.022 127.769 1.00 43.50  ? 86   THR   B CG2  1 
ATOM   23775 H  H    . THR   D 2 86  ? 121.665 161.925 125.664 1.00 42.71  ? 86   THR   B H    1 
ATOM   23776 H  HA   . THR   D 2 86  ? 120.819 164.054 126.919 1.00 42.25  ? 86   THR   B HA   1 
ATOM   23777 H  HB   . THR   D 2 86  ? 119.687 161.470 127.086 1.00 42.91  ? 86   THR   B HB   1 
ATOM   23778 H  HG1  . THR   D 2 86  ? 118.453 162.186 125.380 1.00 43.80  ? 86   THR   B HG1  1 
ATOM   23779 H  HG21 . THR   D 2 86  ? 117.661 162.705 127.506 1.00 44.18  ? 86   THR   B HG21 1 
ATOM   23780 H  HG22 . THR   D 2 86  ? 118.701 162.771 128.692 1.00 42.53  ? 86   THR   B HG22 1 
ATOM   23781 H  HG23 . THR   D 2 86  ? 118.559 163.989 127.695 1.00 42.24  ? 86   THR   B HG23 1 
ATOM   23782 N  N    . THR   D 2 87  ? 122.112 161.826 128.809 1.00 32.43  ? 87   THR   B N    1 
ATOM   23783 C  CA   . THR   D 2 87  ? 122.631 161.622 130.156 1.00 29.15  ? 87   THR   B CA   1 
ATOM   23784 C  C    . THR   D 2 87  ? 123.624 162.715 130.532 1.00 31.77  ? 87   THR   B C    1 
ATOM   23785 O  O    . THR   D 2 87  ? 123.561 163.266 131.638 1.00 35.08  ? 87   THR   B O    1 
ATOM   23786 C  CB   . THR   D 2 87  ? 123.285 160.243 130.259 1.00 28.62  ? 87   THR   B CB   1 
ATOM   23787 O  OG1  . THR   D 2 87  ? 122.272 159.229 130.260 1.00 34.71  ? 87   THR   B OG1  1 
ATOM   23788 C  CG2  . THR   D 2 87  ? 124.112 160.130 131.530 1.00 28.41  ? 87   THR   B CG2  1 
ATOM   23789 H  H    . THR   D 2 87  ? 122.296 161.196 128.253 1.00 35.67  ? 87   THR   B H    1 
ATOM   23790 H  HA   . THR   D 2 87  ? 121.896 161.654 130.788 1.00 34.28  ? 87   THR   B HA   1 
ATOM   23791 H  HB   . THR   D 2 87  ? 123.873 160.109 129.499 1.00 35.01  ? 87   THR   B HB   1 
ATOM   23792 H  HG1  . THR   D 2 87  ? 122.626 158.469 130.308 1.00 34.32  ? 87   THR   B HG1  1 
ATOM   23793 H  HG21 . THR   D 2 87  ? 124.274 159.195 131.730 1.00 33.45  ? 87   THR   B HG21 1 
ATOM   23794 H  HG22 . THR   D 2 87  ? 124.966 160.577 131.417 1.00 33.31  ? 87   THR   B HG22 1 
ATOM   23795 H  HG23 . THR   D 2 87  ? 123.637 160.532 132.274 1.00 33.69  ? 87   THR   B HG23 1 
ATOM   23796 N  N    . ILE   D 2 88  ? 124.546 163.042 129.623 1.00 25.77  ? 88   ILE   B N    1 
ATOM   23797 C  CA   . ILE   D 2 88  ? 125.480 164.136 129.872 1.00 11.40  ? 88   ILE   B CA   1 
ATOM   23798 C  C    . ILE   D 2 88  ? 124.719 165.443 130.038 1.00 19.55  ? 88   ILE   B C    1 
ATOM   23799 O  O    . ILE   D 2 88  ? 125.017 166.246 130.930 1.00 36.76  ? 88   ILE   B O    1 
ATOM   23800 C  CB   . ILE   D 2 88  ? 126.517 164.224 128.736 1.00 12.62  ? 88   ILE   B CB   1 
ATOM   23801 C  CG1  . ILE   D 2 88  ? 127.346 162.939 128.664 1.00 30.79  ? 88   ILE   B CG1  1 
ATOM   23802 C  CG2  . ILE   D 2 88  ? 127.429 165.425 128.936 1.00 26.58  ? 88   ILE   B CG2  1 
ATOM   23803 C  CD1  . ILE   D 2 88  ? 127.574 162.442 127.254 1.00 28.28  ? 88   ILE   B CD1  1 
ATOM   23804 H  H    . ILE   D 2 88  ? 124.650 162.649 128.865 1.00 29.83  ? 88   ILE   B H    1 
ATOM   23805 H  HA   . ILE   D 2 88  ? 125.957 163.962 130.699 1.00 27.21  ? 88   ILE   B HA   1 
ATOM   23806 H  HB   . ILE   D 2 88  ? 126.045 164.333 127.896 1.00 26.59  ? 88   ILE   B HB   1 
ATOM   23807 H  HG12 . ILE   D 2 88  ? 128.214 163.106 129.062 1.00 27.52  ? 88   ILE   B HG12 1 
ATOM   23808 H  HG13 . ILE   D 2 88  ? 126.890 162.238 129.155 1.00 29.36  ? 88   ILE   B HG13 1 
ATOM   23809 H  HG21 . ILE   D 2 88  ? 128.194 165.340 128.346 1.00 25.83  ? 88   ILE   B HG21 1 
ATOM   23810 H  HG22 . ILE   D 2 88  ? 126.940 166.236 128.726 1.00 26.59  ? 88   ILE   B HG22 1 
ATOM   23811 H  HG23 . ILE   D 2 88  ? 127.726 165.445 129.859 1.00 29.34  ? 88   ILE   B HG23 1 
ATOM   23812 H  HD11 . ILE   D 2 88  ? 128.160 161.669 127.283 1.00 28.35  ? 88   ILE   B HD11 1 
ATOM   23813 H  HD12 . ILE   D 2 88  ? 126.721 162.196 126.864 1.00 29.48  ? 88   ILE   B HD12 1 
ATOM   23814 H  HD13 . ILE   D 2 88  ? 127.986 163.149 126.733 1.00 29.02  ? 88   ILE   B HD13 1 
ATOM   23815 N  N    . LYS   D 2 89  ? 123.738 165.685 129.166 1.00 29.88  ? 89   LYS   B N    1 
ATOM   23816 C  CA   . LYS   D 2 89  ? 122.842 166.826 129.306 1.00 26.80  ? 89   LYS   B CA   1 
ATOM   23817 C  C    . LYS   D 2 89  ? 122.358 166.980 130.743 1.00 22.12  ? 89   LYS   B C    1 
ATOM   23818 O  O    . LYS   D 2 89  ? 122.616 167.995 131.404 1.00 14.78  ? 89   LYS   B O    1 
ATOM   23819 C  CB   . LYS   D 2 89  ? 121.644 166.644 128.367 1.00 28.76  ? 89   LYS   B CB   1 
ATOM   23820 C  CG   . LYS   D 2 89  ? 121.675 167.478 127.108 1.00 33.92  ? 89   LYS   B CG   1 
ATOM   23821 C  CD   . LYS   D 2 89  ? 121.039 168.836 127.335 1.00 36.11  ? 89   LYS   B CD   1 
ATOM   23822 C  CE   . LYS   D 2 89  ? 121.439 169.805 126.249 1.00 40.93  ? 89   LYS   B CE   1 
ATOM   23823 N  NZ   . LYS   D 2 89  ? 120.732 169.536 124.966 1.00 44.34  ? 89   LYS   B NZ   1 
ATOM   23824 H  H    . LYS   D 2 89  ? 123.575 165.196 128.477 1.00 33.62  ? 89   LYS   B H    1 
ATOM   23825 H  HA   . LYS   D 2 89  ? 123.310 167.637 129.053 1.00 31.79  ? 89   LYS   B HA   1 
ATOM   23826 H  HB2  . LYS   D 2 89  ? 121.607 165.716 128.095 1.00 33.67  ? 89   LYS   B HB2  1 
ATOM   23827 H  HB3  . LYS   D 2 89  ? 120.835 166.873 128.850 1.00 30.93  ? 89   LYS   B HB3  1 
ATOM   23828 H  HG2  . LYS   D 2 89  ? 122.595 167.611 126.834 1.00 32.67  ? 89   LYS   B HG2  1 
ATOM   23829 H  HG3  . LYS   D 2 89  ? 121.179 167.022 126.409 1.00 33.28  ? 89   LYS   B HG3  1 
ATOM   23830 H  HD2  . LYS   D 2 89  ? 120.073 168.746 127.324 1.00 32.98  ? 89   LYS   B HD2  1 
ATOM   23831 H  HD3  . LYS   D 2 89  ? 121.335 169.192 128.187 1.00 31.79  ? 89   LYS   B HD3  1 
ATOM   23832 H  HE2  . LYS   D 2 89  ? 121.236 170.711 126.529 1.00 33.35  ? 89   LYS   B HE2  1 
ATOM   23833 H  HE3  . LYS   D 2 89  ? 122.387 169.702 126.093 1.00 32.73  ? 89   LYS   B HE3  1 
ATOM   23834 H  HZ1  . LYS   D 2 89  ? 121.007 170.109 124.342 1.00 33.30  ? 89   LYS   B HZ1  1 
ATOM   23835 H  HZ2  . LYS   D 2 89  ? 120.905 168.706 124.692 1.00 33.62  ? 89   LYS   B HZ2  1 
ATOM   23836 H  HZ3  . LYS   D 2 89  ? 119.854 169.627 125.077 1.00 34.07  ? 89   LYS   B HZ3  1 
ATOM   23837 N  N    . VAL   D 2 90  ? 121.654 165.958 131.233 1.00 30.62  ? 90   VAL   B N    1 
ATOM   23838 C  CA   . VAL   D 2 90  ? 121.009 166.057 132.540 1.00 27.76  ? 90   VAL   B CA   1 
ATOM   23839 C  C    . VAL   D 2 90  ? 122.050 166.190 133.642 1.00 20.41  ? 90   VAL   B C    1 
ATOM   23840 O  O    . VAL   D 2 90  ? 121.879 166.984 134.575 1.00 23.36  ? 90   VAL   B O    1 
ATOM   23841 C  CB   . VAL   D 2 90  ? 120.076 164.856 132.797 1.00 26.87  ? 90   VAL   B CB   1 
ATOM   23842 C  CG1  . VAL   D 2 90  ? 119.052 165.214 133.862 1.00 29.90  ? 90   VAL   B CG1  1 
ATOM   23843 C  CG2  . VAL   D 2 90  ? 119.354 164.422 131.528 1.00 28.67  ? 90   VAL   B CG2  1 
ATOM   23844 H  H    . VAL   D 2 90  ? 121.546 165.205 130.832 1.00 29.81  ? 90   VAL   B H    1 
ATOM   23845 H  HA   . VAL   D 2 90  ? 120.464 166.859 132.554 1.00 27.40  ? 90   VAL   B HA   1 
ATOM   23846 H  HB   . VAL   D 2 90  ? 120.601 164.107 133.120 1.00 27.68  ? 90   VAL   B HB   1 
ATOM   23847 H  HG11 . VAL   D 2 90  ? 118.508 164.433 134.051 1.00 28.48  ? 90   VAL   B HG11 1 
ATOM   23848 H  HG12 . VAL   D 2 90  ? 119.517 165.495 134.665 1.00 29.58  ? 90   VAL   B HG12 1 
ATOM   23849 H  HG13 . VAL   D 2 90  ? 118.493 165.935 133.533 1.00 29.00  ? 90   VAL   B HG13 1 
ATOM   23850 H  HG21 . VAL   D 2 90  ? 118.430 164.229 131.748 1.00 28.45  ? 90   VAL   B HG21 1 
ATOM   23851 H  HG22 . VAL   D 2 90  ? 119.390 165.132 130.870 1.00 29.31  ? 90   VAL   B HG22 1 
ATOM   23852 H  HG23 . VAL   D 2 90  ? 119.781 163.623 131.186 1.00 30.65  ? 90   VAL   B HG23 1 
ATOM   23853 N  N    . ILE   D 2 91  ? 123.131 165.411 133.573 1.00 24.38  ? 91   ILE   B N    1 
ATOM   23854 C  CA   . ILE   D 2 91  ? 124.125 165.441 134.642 1.00 22.76  ? 91   ILE   B CA   1 
ATOM   23855 C  C    . ILE   D 2 91  ? 124.758 166.824 134.736 1.00 13.84  ? 91   ILE   B C    1 
ATOM   23856 O  O    . ILE   D 2 91  ? 124.881 167.398 135.825 1.00 24.72  ? 91   ILE   B O    1 
ATOM   23857 C  CB   . ILE   D 2 91  ? 125.181 164.342 134.424 1.00 15.27  ? 91   ILE   B CB   1 
ATOM   23858 C  CG1  . ILE   D 2 91  ? 124.715 163.039 135.077 1.00 15.00  ? 91   ILE   B CG1  1 
ATOM   23859 C  CG2  . ILE   D 2 91  ? 126.531 164.760 134.998 1.00 6.51   ? 91   ILE   B CG2  1 
ATOM   23860 C  CD1  . ILE   D 2 91  ? 125.428 161.808 134.571 1.00 22.19  ? 91   ILE   B CD1  1 
ATOM   23861 H  H    . ILE   D 2 91  ? 123.309 164.868 132.930 1.00 24.53  ? 91   ILE   B H    1 
ATOM   23862 H  HA   . ILE   D 2 91  ? 123.681 165.261 135.486 1.00 22.67  ? 91   ILE   B HA   1 
ATOM   23863 H  HB   . ILE   D 2 91  ? 125.282 164.193 133.471 1.00 22.90  ? 91   ILE   B HB   1 
ATOM   23864 H  HG12 . ILE   D 2 91  ? 124.869 163.097 136.033 1.00 20.35  ? 91   ILE   B HG12 1 
ATOM   23865 H  HG13 . ILE   D 2 91  ? 123.768 162.925 134.904 1.00 20.99  ? 91   ILE   B HG13 1 
ATOM   23866 H  HG21 . ILE   D 2 91  ? 127.110 163.983 135.026 1.00 20.34  ? 91   ILE   B HG21 1 
ATOM   23867 H  HG22 . ILE   D 2 91  ? 126.928 165.438 134.429 1.00 21.09  ? 91   ILE   B HG22 1 
ATOM   23868 H  HG23 . ILE   D 2 91  ? 126.405 165.104 135.896 1.00 19.02  ? 91   ILE   B HG23 1 
ATOM   23869 H  HD11 . ILE   D 2 91  ? 125.031 161.024 134.981 1.00 22.57  ? 91   ILE   B HD11 1 
ATOM   23870 H  HD12 . ILE   D 2 91  ? 125.332 161.763 133.607 1.00 21.97  ? 91   ILE   B HD12 1 
ATOM   23871 H  HD13 . ILE   D 2 91  ? 126.366 161.866 134.810 1.00 21.97  ? 91   ILE   B HD13 1 
ATOM   23872 N  N    . ILE   D 2 92  ? 125.160 167.386 133.594 1.00 3.06   ? 92   ILE   B N    1 
ATOM   23873 C  CA   . ILE   D 2 92  ? 125.768 168.711 133.600 1.00 15.38  ? 92   ILE   B CA   1 
ATOM   23874 C  C    . ILE   D 2 92  ? 124.774 169.746 134.106 1.00 8.20   ? 92   ILE   B C    1 
ATOM   23875 O  O    . ILE   D 2 92  ? 125.122 170.621 134.909 1.00 2.62   ? 92   ILE   B O    1 
ATOM   23876 C  CB   . ILE   D 2 92  ? 126.290 169.068 132.195 1.00 11.15  ? 92   ILE   B CB   1 
ATOM   23877 C  CG1  . ILE   D 2 92  ? 127.437 168.136 131.785 1.00 10.22  ? 92   ILE   B CG1  1 
ATOM   23878 C  CG2  . ILE   D 2 92  ? 126.742 170.521 132.146 1.00 3.69   ? 92   ILE   B CG2  1 
ATOM   23879 C  CD1  . ILE   D 2 92  ? 128.621 168.133 132.737 1.00 0.00   ? 92   ILE   B CD1  1 
ATOM   23880 H  H    . ILE   D 2 92  ? 125.093 167.025 132.816 1.00 17.16  ? 92   ILE   B H    1 
ATOM   23881 H  HA   . ILE   D 2 92  ? 126.519 168.709 134.213 1.00 16.80  ? 92   ILE   B HA   1 
ATOM   23882 H  HB   . ILE   D 2 92  ? 125.563 168.953 131.562 1.00 17.69  ? 92   ILE   B HB   1 
ATOM   23883 H  HG12 . ILE   D 2 92  ? 127.099 167.229 131.737 1.00 17.13  ? 92   ILE   B HG12 1 
ATOM   23884 H  HG13 . ILE   D 2 92  ? 127.762 168.410 130.913 1.00 15.76  ? 92   ILE   B HG13 1 
ATOM   23885 H  HG21 . ILE   D 2 92  ? 127.308 170.647 131.368 1.00 13.24  ? 92   ILE   B HG21 1 
ATOM   23886 H  HG22 . ILE   D 2 92  ? 125.963 171.095 132.083 1.00 12.90  ? 92   ILE   B HG22 1 
ATOM   23887 H  HG23 . ILE   D 2 92  ? 127.241 170.723 132.953 1.00 14.63  ? 92   ILE   B HG23 1 
ATOM   23888 H  HD11 . ILE   D 2 92  ? 129.365 167.680 132.310 1.00 13.47  ? 92   ILE   B HD11 1 
ATOM   23889 H  HD12 . ILE   D 2 92  ? 128.867 169.047 132.943 1.00 13.52  ? 92   ILE   B HD12 1 
ATOM   23890 H  HD13 . ILE   D 2 92  ? 128.373 167.665 133.549 1.00 12.22  ? 92   ILE   B HD13 1 
ATOM   23891 N  N    . VAL   D 2 93  ? 123.520 169.664 133.653 1.00 14.19  ? 93   VAL   B N    1 
ATOM   23892 C  CA   . VAL   D 2 93  ? 122.530 170.664 134.044 1.00 15.20  ? 93   VAL   B CA   1 
ATOM   23893 C  C    . VAL   D 2 93  ? 122.307 170.628 135.552 1.00 20.00  ? 93   VAL   B C    1 
ATOM   23894 O  O    . VAL   D 2 93  ? 122.298 171.670 136.221 1.00 24.96  ? 93   VAL   B O    1 
ATOM   23895 C  CB   . VAL   D 2 93  ? 121.215 170.444 133.273 1.00 17.62  ? 93   VAL   B CB   1 
ATOM   23896 C  CG1  . VAL   D 2 93  ? 120.043 171.084 134.006 1.00 16.13  ? 93   VAL   B CG1  1 
ATOM   23897 C  CG2  . VAL   D 2 93  ? 121.334 170.995 131.860 1.00 21.27  ? 93   VAL   B CG2  1 
ATOM   23898 H  H    . VAL   D 2 93  ? 123.225 169.051 133.127 1.00 19.69  ? 93   VAL   B H    1 
ATOM   23899 H  HA   . VAL   D 2 93  ? 122.865 171.544 133.814 1.00 18.81  ? 93   VAL   B HA   1 
ATOM   23900 H  HB   . VAL   D 2 93  ? 121.044 169.491 133.208 1.00 21.66  ? 93   VAL   B HB   1 
ATOM   23901 H  HG11 . VAL   D 2 93  ? 119.299 171.169 133.389 1.00 20.59  ? 93   VAL   B HG11 1 
ATOM   23902 H  HG12 . VAL   D 2 93  ? 119.785 170.522 134.754 1.00 20.24  ? 93   VAL   B HG12 1 
ATOM   23903 H  HG13 . VAL   D 2 93  ? 120.307 171.963 134.322 1.00 19.40  ? 93   VAL   B HG13 1 
ATOM   23904 H  HG21 . VAL   D 2 93  ? 120.504 170.830 131.386 1.00 20.67  ? 93   VAL   B HG21 1 
ATOM   23905 H  HG22 . VAL   D 2 93  ? 121.505 171.949 131.907 1.00 21.75  ? 93   VAL   B HG22 1 
ATOM   23906 H  HG23 . VAL   D 2 93  ? 122.068 170.550 131.408 1.00 20.57  ? 93   VAL   B HG23 1 
ATOM   23907 N  N    . ILE   D 2 94  ? 122.131 169.430 136.113 1.00 22.42  ? 94   ILE   B N    1 
ATOM   23908 C  CA   . ILE   D 2 94  ? 121.842 169.326 137.540 1.00 18.43  ? 94   ILE   B CA   1 
ATOM   23909 C  C    . ILE   D 2 94  ? 123.059 169.724 138.365 1.00 5.48   ? 94   ILE   B C    1 
ATOM   23910 O  O    . ILE   D 2 94  ? 122.927 170.379 139.407 1.00 24.58  ? 94   ILE   B O    1 
ATOM   23911 C  CB   . ILE   D 2 94  ? 121.346 167.912 137.899 1.00 19.64  ? 94   ILE   B CB   1 
ATOM   23912 C  CG1  . ILE   D 2 94  ? 122.418 166.860 137.598 1.00 19.58  ? 94   ILE   B CG1  1 
ATOM   23913 C  CG2  . ILE   D 2 94  ? 120.047 167.606 137.162 1.00 17.57  ? 94   ILE   B CG2  1 
ATOM   23914 C  CD1  . ILE   D 2 94  ? 121.896 165.436 137.599 1.00 19.50  ? 94   ILE   B CD1  1 
ATOM   23915 H  H    . ILE   D 2 94  ? 122.170 168.680 135.695 1.00 21.03  ? 94   ILE   B H    1 
ATOM   23916 H  HA   . ILE   D 2 94  ? 121.129 169.948 137.755 1.00 20.53  ? 94   ILE   B HA   1 
ATOM   23917 H  HB   . ILE   D 2 94  ? 121.163 167.891 138.852 1.00 20.57  ? 94   ILE   B HB   1 
ATOM   23918 H  HG12 . ILE   D 2 94  ? 122.792 167.033 136.725 1.00 21.06  ? 94   ILE   B HG12 1 
ATOM   23919 H  HG13 . ILE   D 2 94  ? 123.114 166.920 138.271 1.00 21.15  ? 94   ILE   B HG13 1 
ATOM   23920 H  HG21 . ILE   D 2 94  ? 119.610 166.851 137.586 1.00 20.91  ? 94   ILE   B HG21 1 
ATOM   23921 H  HG22 . ILE   D 2 94  ? 119.472 168.385 137.205 1.00 21.99  ? 94   ILE   B HG22 1 
ATOM   23922 H  HG23 . ILE   D 2 94  ? 120.248 167.397 136.237 1.00 21.98  ? 94   ILE   B HG23 1 
ATOM   23923 H  HD11 . ILE   D 2 94  ? 122.648 164.824 137.613 1.00 22.07  ? 94   ILE   B HD11 1 
ATOM   23924 H  HD12 . ILE   D 2 94  ? 121.347 165.302 138.387 1.00 21.31  ? 94   ILE   B HD12 1 
ATOM   23925 H  HD13 . ILE   D 2 94  ? 121.368 165.290 136.799 1.00 21.08  ? 94   ILE   B HD13 1 
ATOM   23926 N  N    . TYR   D 2 95  ? 124.263 169.345 137.924 1.00 20.14  ? 95   TYR   B N    1 
ATOM   23927 C  CA   . TYR   D 2 95  ? 125.457 169.754 138.655 1.00 22.04  ? 95   TYR   B CA   1 
ATOM   23928 C  C    . TYR   D 2 95  ? 125.599 171.270 138.659 1.00 7.69   ? 95   TYR   B C    1 
ATOM   23929 O  O    . TYR   D 2 95  ? 125.907 171.870 139.696 1.00 21.81  ? 95   TYR   B O    1 
ATOM   23930 C  CB   . TYR   D 2 95  ? 126.698 169.097 138.050 1.00 13.20  ? 95   TYR   B CB   1 
ATOM   23931 C  CG   . TYR   D 2 95  ? 127.999 169.571 138.662 1.00 17.71  ? 95   TYR   B CG   1 
ATOM   23932 C  CD1  . TYR   D 2 95  ? 128.653 170.695 138.173 1.00 12.95  ? 95   TYR   B CD1  1 
ATOM   23933 C  CD2  . TYR   D 2 95  ? 128.568 168.900 139.736 1.00 5.99   ? 95   TYR   B CD2  1 
ATOM   23934 C  CE1  . TYR   D 2 95  ? 129.838 171.133 138.732 1.00 22.29  ? 95   TYR   B CE1  1 
ATOM   23935 C  CE2  . TYR   D 2 95  ? 129.753 169.331 140.302 1.00 5.69   ? 95   TYR   B CE2  1 
ATOM   23936 C  CZ   . TYR   D 2 95  ? 130.383 170.447 139.796 1.00 13.61  ? 95   TYR   B CZ   1 
ATOM   23937 O  OH   . TYR   D 2 95  ? 131.563 170.881 140.356 1.00 24.35  ? 95   TYR   B OH   1 
ATOM   23938 H  H    . TYR   D 2 95  ? 124.409 168.865 137.226 1.00 20.95  ? 95   TYR   B H    1 
ATOM   23939 H  HA   . TYR   D 2 95  ? 125.380 169.458 139.576 1.00 20.08  ? 95   TYR   B HA   1 
ATOM   23940 H  HB2  . TYR   D 2 95  ? 126.641 168.138 138.182 1.00 17.19  ? 95   TYR   B HB2  1 
ATOM   23941 H  HB3  . TYR   D 2 95  ? 126.727 169.296 137.101 1.00 17.04  ? 95   TYR   B HB3  1 
ATOM   23942 H  HD1  . TYR   D 2 95  ? 128.288 171.160 137.455 1.00 16.77  ? 95   TYR   B HD1  1 
ATOM   23943 H  HD2  . TYR   D 2 95  ? 128.145 168.146 140.080 1.00 17.53  ? 95   TYR   B HD2  1 
ATOM   23944 H  HE1  . TYR   D 2 95  ? 130.265 171.886 138.393 1.00 19.57  ? 95   TYR   B HE1  1 
ATOM   23945 H  HE2  . TYR   D 2 95  ? 130.123 168.870 141.020 1.00 20.12  ? 95   TYR   B HE2  1 
ATOM   23946 H  HH   . TYR   D 2 95  ? 131.729 170.442 141.052 1.00 20.98  ? 95   TYR   B HH   1 
ATOM   23947 N  N    . LEU   D 2 96  ? 125.374 171.909 137.508 1.00 14.43  ? 96   LEU   B N    1 
ATOM   23948 C  CA   . LEU   D 2 96  ? 125.466 173.363 137.446 1.00 12.07  ? 96   LEU   B CA   1 
ATOM   23949 C  C    . LEU   D 2 96  ? 124.411 174.016 138.329 1.00 15.26  ? 96   LEU   B C    1 
ATOM   23950 O  O    . LEU   D 2 96  ? 124.692 175.007 139.013 1.00 29.42  ? 96   LEU   B O    1 
ATOM   23951 C  CB   . LEU   D 2 96  ? 125.322 173.835 135.999 1.00 10.90  ? 96   LEU   B CB   1 
ATOM   23952 C  CG   . LEU   D 2 96  ? 126.549 173.616 135.112 1.00 18.98  ? 96   LEU   B CG   1 
ATOM   23953 C  CD1  . LEU   D 2 96  ? 126.193 173.817 133.648 1.00 22.59  ? 96   LEU   B CD1  1 
ATOM   23954 C  CD2  . LEU   D 2 96  ? 127.684 174.541 135.524 1.00 14.06  ? 96   LEU   B CD2  1 
ATOM   23955 H  H    . LEU   D 2 96  ? 125.172 171.529 136.764 1.00 19.04  ? 96   LEU   B H    1 
ATOM   23956 H  HA   . LEU   D 2 96  ? 126.337 173.638 137.769 1.00 18.54  ? 96   LEU   B HA   1 
ATOM   23957 H  HB2  . LEU   D 2 96  ? 124.580 173.359 135.594 1.00 19.15  ? 96   LEU   B HB2  1 
ATOM   23958 H  HB3  . LEU   D 2 96  ? 125.133 174.786 136.005 1.00 17.93  ? 96   LEU   B HB3  1 
ATOM   23959 H  HG   . LEU   D 2 96  ? 126.855 172.702 135.220 1.00 19.58  ? 96   LEU   B HG   1 
ATOM   23960 H  HD11 . LEU   D 2 96  ? 126.958 173.582 133.101 1.00 18.19  ? 96   LEU   B HD11 1 
ATOM   23961 H  HD12 . LEU   D 2 96  ? 125.440 173.248 133.425 1.00 20.78  ? 96   LEU   B HD12 1 
ATOM   23962 H  HD13 . LEU   D 2 96  ? 125.958 174.748 133.506 1.00 19.68  ? 96   LEU   B HD13 1 
ATOM   23963 H  HD21 . LEU   D 2 96  ? 128.389 174.492 134.860 1.00 18.87  ? 96   LEU   B HD21 1 
ATOM   23964 H  HD22 . LEU   D 2 96  ? 127.346 175.449 135.580 1.00 19.89  ? 96   LEU   B HD22 1 
ATOM   23965 H  HD23 . LEU   D 2 96  ? 128.022 174.261 136.388 1.00 16.70  ? 96   LEU   B HD23 1 
ATOM   23966 N  N    . SER   D 2 97  ? 123.189 173.478 138.325 1.00 30.33  ? 97   SER   B N    1 
ATOM   23967 C  CA   . SER   D 2 97  ? 122.140 174.033 139.173 1.00 24.89  ? 97   SER   B CA   1 
ATOM   23968 C  C    . SER   D 2 97  ? 122.512 173.927 140.646 1.00 20.46  ? 97   SER   B C    1 
ATOM   23969 O  O    . SER   D 2 97  ? 122.330 174.881 141.412 1.00 33.53  ? 97   SER   B O    1 
ATOM   23970 C  CB   . SER   D 2 97  ? 120.817 173.318 138.902 1.00 29.34  ? 97   SER   B CB   1 
ATOM   23971 O  OG   . SER   D 2 97  ? 120.699 172.967 137.535 1.00 33.75  ? 97   SER   B OG   1 
ATOM   23972 H  H    . SER   D 2 97  ? 122.948 172.804 137.848 1.00 27.09  ? 97   SER   B H    1 
ATOM   23973 H  HA   . SER   D 2 97  ? 122.025 174.972 138.959 1.00 27.50  ? 97   SER   B HA   1 
ATOM   23974 H  HB2  . SER   D 2 97  ? 120.779 172.511 139.439 1.00 27.79  ? 97   SER   B HB2  1 
ATOM   23975 H  HB3  . SER   D 2 97  ? 120.085 173.909 139.140 1.00 29.26  ? 97   SER   B HB3  1 
ATOM   23976 H  HG   . SER   D 2 97  ? 119.973 172.565 137.403 1.00 29.03  ? 97   SER   B HG   1 
ATOM   23977 N  N    . VAL   D 2 98  ? 123.036 172.772 141.062 1.00 26.07  ? 98   VAL   B N    1 
ATOM   23978 C  CA   . VAL   D 2 98  ? 123.421 172.593 142.459 1.00 24.60  ? 98   VAL   B CA   1 
ATOM   23979 C  C    . VAL   D 2 98  ? 124.547 173.550 142.828 1.00 21.35  ? 98   VAL   B C    1 
ATOM   23980 O  O    . VAL   D 2 98  ? 124.536 174.159 143.906 1.00 31.77  ? 98   VAL   B O    1 
ATOM   23981 C  CB   . VAL   D 2 98  ? 123.814 171.126 142.722 1.00 27.18  ? 98   VAL   B CB   1 
ATOM   23982 C  CG1  . VAL   D 2 98  ? 124.499 170.989 144.074 1.00 26.68  ? 98   VAL   B CG1  1 
ATOM   23983 C  CG2  . VAL   D 2 98  ? 122.586 170.231 142.650 1.00 26.83  ? 98   VAL   B CG2  1 
ATOM   23984 H  H    . VAL   D 2 98  ? 123.176 172.086 140.562 1.00 27.39  ? 98   VAL   B H    1 
ATOM   23985 H  HA   . VAL   D 2 98  ? 122.659 172.801 143.023 1.00 27.83  ? 98   VAL   B HA   1 
ATOM   23986 H  HB   . VAL   D 2 98  ? 124.437 170.837 142.037 1.00 27.32  ? 98   VAL   B HB   1 
ATOM   23987 H  HG11 . VAL   D 2 98  ? 124.482 170.057 144.342 1.00 27.04  ? 98   VAL   B HG11 1 
ATOM   23988 H  HG12 . VAL   D 2 98  ? 125.418 171.292 143.999 1.00 29.30  ? 98   VAL   B HG12 1 
ATOM   23989 H  HG13 . VAL   D 2 98  ? 124.023 171.527 144.726 1.00 27.56  ? 98   VAL   B HG13 1 
ATOM   23990 H  HG21 . VAL   D 2 98  ? 122.836 169.329 142.899 1.00 29.48  ? 98   VAL   B HG21 1 
ATOM   23991 H  HG22 . VAL   D 2 98  ? 121.914 170.569 143.264 1.00 28.69  ? 98   VAL   B HG22 1 
ATOM   23992 H  HG23 . VAL   D 2 98  ? 122.239 170.241 141.744 1.00 26.02  ? 98   VAL   B HG23 1 
ATOM   23993 N  N    . VAL   D 2 99  ? 125.540 173.695 141.947 1.00 26.27  ? 99   VAL   B N    1 
ATOM   23994 C  CA   . VAL   D 2 99  ? 126.653 174.599 142.227 1.00 25.54  ? 99   VAL   B CA   1 
ATOM   23995 C  C    . VAL   D 2 99  ? 126.147 176.029 142.367 1.00 28.26  ? 99   VAL   B C    1 
ATOM   23996 O  O    . VAL   D 2 99  ? 126.545 176.765 143.280 1.00 38.54  ? 99   VAL   B O    1 
ATOM   23997 C  CB   . VAL   D 2 99  ? 127.725 174.486 141.127 1.00 30.08  ? 99   VAL   B CB   1 
ATOM   23998 C  CG1  . VAL   D 2 99  ? 128.702 175.655 141.210 1.00 25.10  ? 99   VAL   B CG1  1 
ATOM   23999 C  CG2  . VAL   D 2 99  ? 128.454 173.154 141.229 1.00 30.64  ? 99   VAL   B CG2  1 
ATOM   24000 H  H    . VAL   D 2 99  ? 125.591 173.287 141.191 1.00 29.12  ? 99   VAL   B H    1 
ATOM   24001 H  HA   . VAL   D 2 99  ? 127.060 174.345 143.070 1.00 28.59  ? 99   VAL   B HA   1 
ATOM   24002 H  HB   . VAL   D 2 99  ? 127.291 174.522 140.261 1.00 29.59  ? 99   VAL   B HB   1 
ATOM   24003 H  HG11 . VAL   D 2 99  ? 129.494 175.444 140.690 1.00 29.95  ? 99   VAL   B HG11 1 
ATOM   24004 H  HG12 . VAL   D 2 99  ? 128.280 176.451 140.851 1.00 30.23  ? 99   VAL   B HG12 1 
ATOM   24005 H  HG13 . VAL   D 2 99  ? 128.946 175.797 142.138 1.00 27.41  ? 99   VAL   B HG13 1 
ATOM   24006 H  HG21 . VAL   D 2 99  ? 129.355 173.253 140.885 1.00 29.15  ? 99   VAL   B HG21 1 
ATOM   24007 H  HG22 . VAL   D 2 99  ? 128.482 172.885 142.159 1.00 29.63  ? 99   VAL   B HG22 1 
ATOM   24008 H  HG23 . VAL   D 2 99  ? 127.973 172.491 140.712 1.00 27.46  ? 99   VAL   B HG23 1 
ATOM   24009 N  N    . GLY   D 2 100 ? 125.266 176.447 141.456 1.00 20.75  ? 100  GLY   B N    1 
ATOM   24010 C  CA   . GLY   D 2 100 ? 124.728 177.794 141.527 1.00 34.62  ? 100  GLY   B CA   1 
ATOM   24011 C  C    . GLY   D 2 100 ? 123.931 178.032 142.794 1.00 35.04  ? 100  GLY   B C    1 
ATOM   24012 O  O    . GLY   D 2 100 ? 124.047 179.087 143.421 1.00 42.97  ? 100  GLY   B O    1 
ATOM   24013 H  H    . GLY   D 2 100 ? 124.973 175.975 140.800 1.00 31.68  ? 100  GLY   B H    1 
ATOM   24014 H  HA2  . GLY   D 2 100 ? 125.457 178.433 141.498 1.00 35.00  ? 100  GLY   B HA2  1 
ATOM   24015 H  HA3  . GLY   D 2 100 ? 124.150 177.951 140.765 1.00 35.24  ? 100  GLY   B HA3  1 
ATOM   24016 N  N    . ALA   D 2 101 ? 123.109 177.058 143.187 1.00 31.65  ? 101  ALA   B N    1 
ATOM   24017 C  CA   . ALA   D 2 101 ? 122.344 177.198 144.422 1.00 38.95  ? 101  ALA   B CA   1 
ATOM   24018 C  C    . ALA   D 2 101 ? 123.266 177.291 145.631 1.00 46.91  ? 101  ALA   B C    1 
ATOM   24019 O  O    . ALA   D 2 101 ? 123.038 178.105 146.535 1.00 56.02  ? 101  ALA   B O    1 
ATOM   24020 C  CB   . ALA   D 2 101 ? 121.376 176.025 144.574 1.00 47.23  ? 101  ALA   B CB   1 
ATOM   24021 H  H    . ALA   D 2 101 ? 122.979 176.320 142.765 1.00 39.34  ? 101  ALA   B H    1 
ATOM   24022 H  HA   . ALA   D 2 101 ? 121.822 178.014 144.379 1.00 42.00  ? 101  ALA   B HA   1 
ATOM   24023 H  HB1  . ALA   D 2 101 ? 120.872 176.136 145.395 1.00 44.32  ? 101  ALA   B HB1  1 
ATOM   24024 H  HB2  . ALA   D 2 101 ? 120.772 176.016 143.814 1.00 42.87  ? 101  ALA   B HB2  1 
ATOM   24025 H  HB3  . ALA   D 2 101 ? 121.882 175.198 144.604 1.00 42.51  ? 101  ALA   B HB3  1 
ATOM   24026 N  N    . LEU   D 2 102 ? 124.314 176.464 145.667 1.00 48.81  ? 102  LEU   B N    1 
ATOM   24027 C  CA   . LEU   D 2 102 ? 125.242 176.501 146.793 1.00 46.03  ? 102  LEU   B CA   1 
ATOM   24028 C  C    . LEU   D 2 102 ? 125.960 177.844 146.870 1.00 39.19  ? 102  LEU   B C    1 
ATOM   24029 O  O    . LEU   D 2 102 ? 126.129 178.406 147.959 1.00 59.53  ? 102  LEU   B O    1 
ATOM   24030 C  CB   . LEU   D 2 102 ? 126.247 175.354 146.675 1.00 45.39  ? 102  LEU   B CB   1 
ATOM   24031 C  CG   . LEU   D 2 102 ? 125.931 174.118 147.524 1.00 43.89  ? 102  LEU   B CG   1 
ATOM   24032 C  CD1  . LEU   D 2 102 ? 126.721 172.914 147.033 1.00 50.44  ? 102  LEU   B CD1  1 
ATOM   24033 C  CD2  . LEU   D 2 102 ? 126.208 174.377 148.997 1.00 48.47  ? 102  LEU   B CD2  1 
ATOM   24034 H  H    . LEU   D 2 102 ? 124.503 175.884 145.062 1.00 44.85  ? 102  LEU   B H    1 
ATOM   24035 H  HA   . LEU   D 2 102 ? 124.744 176.382 147.616 1.00 46.67  ? 102  LEU   B HA   1 
ATOM   24036 H  HB2  . LEU   D 2 102 ? 126.285 175.069 145.749 1.00 45.37  ? 102  LEU   B HB2  1 
ATOM   24037 H  HB3  . LEU   D 2 102 ? 127.119 175.679 146.950 1.00 45.62  ? 102  LEU   B HB3  1 
ATOM   24038 H  HG   . LEU   D 2 102 ? 124.988 173.910 147.434 1.00 44.86  ? 102  LEU   B HG   1 
ATOM   24039 H  HD11 . LEU   D 2 102 ? 126.509 172.149 147.590 1.00 46.80  ? 102  LEU   B HD11 1 
ATOM   24040 H  HD12 . LEU   D 2 102 ? 126.477 172.731 146.112 1.00 46.30  ? 102  LEU   B HD12 1 
ATOM   24041 H  HD13 . LEU   D 2 102 ? 127.669 173.113 147.091 1.00 47.06  ? 102  LEU   B HD13 1 
ATOM   24042 H  HD21 . LEU   D 2 102 ? 126.036 173.564 149.496 1.00 47.29  ? 102  LEU   B HD21 1 
ATOM   24043 H  HD22 . LEU   D 2 102 ? 127.136 174.640 149.102 1.00 47.60  ? 102  LEU   B HD22 1 
ATOM   24044 H  HD23 . LEU   D 2 102 ? 125.625 175.087 149.309 1.00 46.46  ? 102  LEU   B HD23 1 
ATOM   24045 N  N    . LEU   D 2 103 ? 126.385 178.380 145.724 1.00 38.27  ? 103  LEU   B N    1 
ATOM   24046 C  CA   . LEU   D 2 103 ? 127.042 179.685 145.722 1.00 49.56  ? 103  LEU   B CA   1 
ATOM   24047 C  C    . LEU   D 2 103 ? 126.081 180.800 146.110 1.00 51.67  ? 103  LEU   B C    1 
ATOM   24048 O  O    . LEU   D 2 103 ? 126.467 181.745 146.811 1.00 57.60  ? 103  LEU   B O    1 
ATOM   24049 C  CB   . LEU   D 2 103 ? 127.654 179.954 144.351 1.00 46.00  ? 103  LEU   B CB   1 
ATOM   24050 C  CG   . LEU   D 2 103 ? 128.746 178.959 143.973 1.00 44.12  ? 103  LEU   B CG   1 
ATOM   24051 C  CD1  . LEU   D 2 103 ? 129.173 179.127 142.526 1.00 50.25  ? 103  LEU   B CD1  1 
ATOM   24052 C  CD2  . LEU   D 2 103 ? 129.906 179.161 144.931 1.00 45.98  ? 103  LEU   B CD2  1 
ATOM   24053 H  H    . LEU   D 2 103 ? 126.311 178.013 144.950 1.00 45.19  ? 103  LEU   B H    1 
ATOM   24054 H  HA   . LEU   D 2 103 ? 127.752 179.683 146.380 1.00 46.32  ? 103  LEU   B HA   1 
ATOM   24055 H  HB2  . LEU   D 2 103 ? 126.952 179.881 143.686 1.00 44.99  ? 103  LEU   B HB2  1 
ATOM   24056 H  HB3  . LEU   D 2 103 ? 128.033 180.846 144.336 1.00 46.52  ? 103  LEU   B HB3  1 
ATOM   24057 H  HG   . LEU   D 2 103 ? 128.413 178.054 144.075 1.00 45.57  ? 103  LEU   B HG   1 
ATOM   24058 H  HD11 . LEU   D 2 103 ? 129.819 178.440 142.299 1.00 46.96  ? 103  LEU   B HD11 1 
ATOM   24059 H  HD12 . LEU   D 2 103 ? 128.394 179.049 141.954 1.00 46.65  ? 103  LEU   B HD12 1 
ATOM   24060 H  HD13 . LEU   D 2 103 ? 129.573 180.005 142.424 1.00 46.74  ? 103  LEU   B HD13 1 
ATOM   24061 H  HD21 . LEU   D 2 103 ? 130.661 178.643 144.631 1.00 46.67  ? 103  LEU   B HD21 1 
ATOM   24062 H  HD22 . LEU   D 2 103 ? 130.140 180.102 144.948 1.00 47.08  ? 103  LEU   B HD22 1 
ATOM   24063 H  HD23 . LEU   D 2 103 ? 129.643 178.871 145.820 1.00 46.24  ? 103  LEU   B HD23 1 
ATOM   24064 N  N    . LEU   D 2 104 ? 124.828 180.714 145.667 1.00 48.84  ? 104  LEU   B N    1 
ATOM   24065 C  CA   . LEU   D 2 104 ? 123.846 181.710 146.071 1.00 53.48  ? 104  LEU   B CA   1 
ATOM   24066 C  C    . LEU   D 2 104 ? 123.625 181.665 147.576 1.00 49.83  ? 104  LEU   B C    1 
ATOM   24067 O  O    . LEU   D 2 104 ? 123.498 182.708 148.225 1.00 60.53  ? 104  LEU   B O    1 
ATOM   24068 C  CB   . LEU   D 2 104 ? 122.538 181.484 145.316 1.00 55.76  ? 104  LEU   B CB   1 
ATOM   24069 C  CG   . LEU   D 2 104 ? 122.611 181.849 143.831 1.00 55.77  ? 104  LEU   B CG   1 
ATOM   24070 C  CD1  . LEU   D 2 104 ? 121.576 181.069 143.037 1.00 52.51  ? 104  LEU   B CD1  1 
ATOM   24071 C  CD2  . LEU   D 2 104 ? 122.436 183.346 143.626 1.00 53.62  ? 104  LEU   B CD2  1 
ATOM   24072 H  H    . LEU   D 2 104 ? 124.529 180.100 145.144 1.00 51.05  ? 104  LEU   B H    1 
ATOM   24073 H  HA   . LEU   D 2 104 ? 124.178 182.592 145.841 1.00 53.22  ? 104  LEU   B HA   1 
ATOM   24074 H  HB2  . LEU   D 2 104 ? 122.299 180.546 145.380 1.00 52.22  ? 104  LEU   B HB2  1 
ATOM   24075 H  HB3  . LEU   D 2 104 ? 121.845 182.028 145.722 1.00 53.24  ? 104  LEU   B HB3  1 
ATOM   24076 H  HG   . LEU   D 2 104 ? 123.487 181.605 143.494 1.00 53.11  ? 104  LEU   B HG   1 
ATOM   24077 H  HD11 . LEU   D 2 104 ? 121.638 181.325 142.104 1.00 52.81  ? 104  LEU   B HD11 1 
ATOM   24078 H  HD12 . LEU   D 2 104 ? 121.756 180.121 143.134 1.00 52.41  ? 104  LEU   B HD12 1 
ATOM   24079 H  HD13 . LEU   D 2 104 ? 120.694 181.277 143.381 1.00 52.60  ? 104  LEU   B HD13 1 
ATOM   24080 H  HD21 . LEU   D 2 104 ? 122.484 183.541 142.677 1.00 53.31  ? 104  LEU   B HD21 1 
ATOM   24081 H  HD22 . LEU   D 2 104 ? 121.573 183.615 143.976 1.00 53.00  ? 104  LEU   B HD22 1 
ATOM   24082 H  HD23 . LEU   D 2 104 ? 123.145 183.814 144.095 1.00 53.33  ? 104  LEU   B HD23 1 
ATOM   24083 N  N    . TYR   D 2 105 ? 123.586 180.461 148.151 1.00 53.92  ? 105  TYR   B N    1 
ATOM   24084 C  CA   . TYR   D 2 105 ? 123.449 180.342 149.600 1.00 60.28  ? 105  TYR   B CA   1 
ATOM   24085 C  C    . TYR   D 2 105 ? 124.676 180.892 150.320 1.00 61.47  ? 105  TYR   B C    1 
ATOM   24086 O  O    . TYR   D 2 105 ? 124.552 181.510 151.384 1.00 60.78  ? 105  TYR   B O    1 
ATOM   24087 C  CB   . TYR   D 2 105 ? 123.204 178.885 149.989 1.00 56.06  ? 105  TYR   B CB   1 
ATOM   24088 C  CG   . TYR   D 2 105 ? 122.457 178.738 151.293 1.00 60.35  ? 105  TYR   B CG   1 
ATOM   24089 C  CD1  . TYR   D 2 105 ? 121.071 178.793 151.330 1.00 64.97  ? 105  TYR   B CD1  1 
ATOM   24090 C  CD2  . TYR   D 2 105 ? 123.137 178.547 152.489 1.00 57.67  ? 105  TYR   B CD2  1 
ATOM   24091 C  CE1  . TYR   D 2 105 ? 120.382 178.664 152.518 1.00 62.21  ? 105  TYR   B CE1  1 
ATOM   24092 C  CE2  . TYR   D 2 105 ? 122.455 178.415 153.684 1.00 56.14  ? 105  TYR   B CE2  1 
ATOM   24093 C  CZ   . TYR   D 2 105 ? 121.078 178.474 153.693 1.00 58.81  ? 105  TYR   B CZ   1 
ATOM   24094 O  OH   . TYR   D 2 105 ? 120.394 178.343 154.879 1.00 63.57  ? 105  TYR   B OH   1 
ATOM   24095 H  H    . TYR   D 2 105 ? 123.638 179.712 147.732 1.00 57.06  ? 105  TYR   B H    1 
ATOM   24096 H  HA   . TYR   D 2 105 ? 122.679 180.859 149.884 1.00 58.80  ? 105  TYR   B HA   1 
ATOM   24097 H  HB2  . TYR   D 2 105 ? 122.679 178.458 149.294 1.00 57.86  ? 105  TYR   B HB2  1 
ATOM   24098 H  HB3  . TYR   D 2 105 ? 124.059 178.435 150.081 1.00 57.66  ? 105  TYR   B HB3  1 
ATOM   24099 H  HD1  . TYR   D 2 105 ? 120.598 178.922 150.539 1.00 59.72  ? 105  TYR   B HD1  1 
ATOM   24100 H  HD2  . TYR   D 2 105 ? 124.066 178.508 152.486 1.00 58.51  ? 105  TYR   B HD2  1 
ATOM   24101 H  HE1  . TYR   D 2 105 ? 119.452 178.702 152.527 1.00 59.04  ? 105  TYR   B HE1  1 
ATOM   24102 H  HE2  . TYR   D 2 105 ? 122.923 178.288 154.478 1.00 58.15  ? 105  TYR   B HE2  1 
ATOM   24103 H  HH   . TYR   D 2 105 ? 119.567 178.406 154.742 1.00 59.42  ? 105  TYR   B HH   1 
ATOM   24104 N  N    . MET   D 2 106 ? 125.870 180.665 149.767 1.00 55.80  ? 106  MET   B N    1 
ATOM   24105 C  CA   . MET   D 2 106 ? 127.070 181.245 150.364 1.00 56.97  ? 106  MET   B CA   1 
ATOM   24106 C  C    . MET   D 2 106 ? 126.994 182.766 150.368 1.00 59.71  ? 106  MET   B C    1 
ATOM   24107 O  O    . MET   D 2 106 ? 127.342 183.411 151.363 1.00 68.31  ? 106  MET   B O    1 
ATOM   24108 C  CB   . MET   D 2 106 ? 128.320 180.784 149.610 1.00 60.41  ? 106  MET   B CB   1 
ATOM   24109 C  CG   . MET   D 2 106 ? 129.609 181.471 150.075 1.00 64.35  ? 106  MET   B CG   1 
ATOM   24110 S  SD   . MET   D 2 106 ? 131.097 181.012 149.157 1.00 63.93  ? 106  MET   B SD   1 
ATOM   24111 C  CE   . MET   D 2 106 ? 130.865 179.255 148.923 1.00 56.20  ? 106  MET   B CE   1 
ATOM   24112 H  H    . MET   D 2 106 ? 126.009 180.190 149.064 1.00 58.79  ? 106  MET   B H    1 
ATOM   24113 H  HA   . MET   D 2 106 ? 127.145 180.934 151.280 1.00 60.08  ? 106  MET   B HA   1 
ATOM   24114 H  HB2  . MET   D 2 106 ? 128.422 179.829 149.744 1.00 59.22  ? 106  MET   B HB2  1 
ATOM   24115 H  HB3  . MET   D 2 106 ? 128.203 180.975 148.666 1.00 59.14  ? 106  MET   B HB3  1 
ATOM   24116 H  HG2  . MET   D 2 106 ? 129.510 182.431 149.983 1.00 60.28  ? 106  MET   B HG2  1 
ATOM   24117 H  HG3  . MET   D 2 106 ? 129.759 181.249 151.007 1.00 60.29  ? 106  MET   B HG3  1 
ATOM   24118 H  HE1  . MET   D 2 106 ? 131.683 178.872 148.567 1.00 59.38  ? 106  MET   B HE1  1 
ATOM   24119 H  HE2  . MET   D 2 106 ? 130.654 178.847 149.777 1.00 59.38  ? 106  MET   B HE2  1 
ATOM   24120 H  HE3  . MET   D 2 106 ? 130.136 179.114 148.299 1.00 58.70  ? 106  MET   B HE3  1 
ATOM   24121 N  N    . ALA   D 2 107 ? 126.557 183.357 149.254 1.00 68.37  ? 107  ALA   B N    1 
ATOM   24122 C  CA   . ALA   D 2 107 ? 126.405 184.808 149.204 1.00 74.60  ? 107  ALA   B CA   1 
ATOM   24123 C  C    . ALA   D 2 107 ? 125.357 185.280 150.204 1.00 70.14  ? 107  ALA   B C    1 
ATOM   24124 O  O    . ALA   D 2 107 ? 125.538 186.306 150.872 1.00 73.15  ? 107  ALA   B O    1 
ATOM   24125 C  CB   . ALA   D 2 107 ? 126.038 185.249 147.788 1.00 72.19  ? 107  ALA   B CB   1 
ATOM   24126 H  H    . ALA   D 2 107 ? 126.346 182.947 148.527 1.00 68.35  ? 107  ALA   B H    1 
ATOM   24127 H  HA   . ALA   D 2 107 ? 127.251 185.222 149.438 1.00 70.59  ? 107  ALA   B HA   1 
ATOM   24128 H  HB1  . ALA   D 2 107 ? 125.941 186.214 147.774 1.00 70.69  ? 107  ALA   B HB1  1 
ATOM   24129 H  HB2  . ALA   D 2 107 ? 126.745 184.979 147.181 1.00 69.95  ? 107  ALA   B HB2  1 
ATOM   24130 H  HB3  . ALA   D 2 107 ? 125.202 184.828 147.532 1.00 69.90  ? 107  ALA   B HB3  1 
ATOM   24131 N  N    . PHE   D 2 108 ? 124.250 184.544 150.313 1.00 70.84  ? 108  PHE   B N    1 
ATOM   24132 C  CA   . PHE   D 2 108 ? 123.235 184.845 151.317 1.00 74.90  ? 108  PHE   B CA   1 
ATOM   24133 C  C    . PHE   D 2 108 ? 123.858 184.902 152.707 1.00 75.32  ? 108  PHE   B C    1 
ATOM   24134 O  O    . PHE   D 2 108 ? 123.648 185.858 153.461 1.00 76.79  ? 108  PHE   B O    1 
ATOM   24135 C  CB   . PHE   D 2 108 ? 122.134 183.780 151.246 1.00 77.47  ? 108  PHE   B CB   1 
ATOM   24136 C  CG   . PHE   D 2 108 ? 120.850 184.154 151.944 1.00 77.99  ? 108  PHE   B CG   1 
ATOM   24137 C  CD1  . PHE   D 2 108 ? 120.845 184.671 153.230 1.00 76.88  ? 108  PHE   B CD1  1 
ATOM   24138 C  CD2  . PHE   D 2 108 ? 119.637 183.980 151.298 1.00 77.15  ? 108  PHE   B CD2  1 
ATOM   24139 C  CE1  . PHE   D 2 108 ? 119.659 185.002 153.854 1.00 76.67  ? 108  PHE   B CE1  1 
ATOM   24140 C  CE2  . PHE   D 2 108 ? 118.449 184.313 151.917 1.00 77.05  ? 108  PHE   B CE2  1 
ATOM   24141 C  CZ   . PHE   D 2 108 ? 118.460 184.825 153.196 1.00 78.00  ? 108  PHE   B CZ   1 
ATOM   24142 H  H    . PHE   D 2 108 ? 124.065 183.867 149.817 1.00 73.33  ? 108  PHE   B H    1 
ATOM   24143 H  HA   . PHE   D 2 108 ? 122.838 185.709 151.125 1.00 74.86  ? 108  PHE   B HA   1 
ATOM   24144 H  HB2  . PHE   D 2 108 ? 121.925 183.613 150.313 1.00 74.59  ? 108  PHE   B HB2  1 
ATOM   24145 H  HB3  . PHE   D 2 108 ? 122.465 182.965 151.656 1.00 74.41  ? 108  PHE   B HB3  1 
ATOM   24146 H  HD1  . PHE   D 2 108 ? 121.645 184.793 153.684 1.00 75.23  ? 108  PHE   B HD1  1 
ATOM   24147 H  HD2  . PHE   D 2 108 ? 119.623 183.634 150.434 1.00 75.37  ? 108  PHE   B HD2  1 
ATOM   24148 H  HE1  . PHE   D 2 108 ? 119.668 185.349 154.717 1.00 75.15  ? 108  PHE   B HE1  1 
ATOM   24149 H  HE2  . PHE   D 2 108 ? 117.643 184.191 151.470 1.00 75.18  ? 108  PHE   B HE2  1 
ATOM   24150 H  HZ   . PHE   D 2 108 ? 117.661 185.049 153.615 1.00 75.50  ? 108  PHE   B HZ   1 
ATOM   24151 N  N    . LEU   D 2 109 ? 124.634 183.876 153.058 1.00 73.93  ? 109  LEU   B N    1 
ATOM   24152 C  CA   . LEU   D 2 109 ? 125.248 183.827 154.381 1.00 75.03  ? 109  LEU   B CA   1 
ATOM   24153 C  C    . LEU   D 2 109 ? 126.236 184.970 154.579 1.00 72.48  ? 109  LEU   B C    1 
ATOM   24154 O  O    . LEU   D 2 109 ? 126.297 185.568 155.659 1.00 74.63  ? 109  LEU   B O    1 
ATOM   24155 C  CB   . LEU   D 2 109 ? 125.944 182.481 154.584 1.00 73.37  ? 109  LEU   B CB   1 
ATOM   24156 C  CG   . LEU   D 2 109 ? 125.029 181.254 154.606 1.00 73.41  ? 109  LEU   B CG   1 
ATOM   24157 C  CD1  . LEU   D 2 109 ? 125.833 179.982 154.382 1.00 74.03  ? 109  LEU   B CD1  1 
ATOM   24158 C  CD2  . LEU   D 2 109 ? 124.260 181.181 155.916 1.00 73.36  ? 109  LEU   B CD2  1 
ATOM   24159 H  H    . LEU   D 2 109 ? 124.820 183.205 152.553 1.00 72.01  ? 109  LEU   B H    1 
ATOM   24160 H  HA   . LEU   D 2 109 ? 124.554 183.911 155.054 1.00 72.96  ? 109  LEU   B HA   1 
ATOM   24161 H  HB2  . LEU   D 2 109 ? 126.581 182.354 153.864 1.00 72.22  ? 109  LEU   B HB2  1 
ATOM   24162 H  HB3  . LEU   D 2 109 ? 126.415 182.506 155.432 1.00 72.61  ? 109  LEU   B HB3  1 
ATOM   24163 H  HG   . LEU   D 2 109 ? 124.384 181.330 153.886 1.00 71.69  ? 109  LEU   B HG   1 
ATOM   24164 H  HD11 . LEU   D 2 109 ? 125.233 179.221 154.410 1.00 72.42  ? 109  LEU   B HD11 1 
ATOM   24165 H  HD12 . LEU   D 2 109 ? 126.266 180.032 153.515 1.00 72.42  ? 109  LEU   B HD12 1 
ATOM   24166 H  HD13 . LEU   D 2 109 ? 126.501 179.904 155.081 1.00 72.65  ? 109  LEU   B HD13 1 
ATOM   24167 H  HD21 . LEU   D 2 109 ? 123.710 180.382 155.914 1.00 72.34  ? 109  LEU   B HD21 1 
ATOM   24168 H  HD22 . LEU   D 2 109 ? 124.892 181.146 156.651 1.00 72.85  ? 109  LEU   B HD22 1 
ATOM   24169 H  HD23 . LEU   D 2 109 ? 123.700 181.968 155.998 1.00 72.83  ? 109  LEU   B HD23 1 
ATOM   24170 N  N    . MET   D 2 110 ? 127.025 185.283 153.549 1.00 69.55  ? 110  MET   B N    1 
ATOM   24171 C  CA   . MET   D 2 110 ? 128.094 186.263 153.717 1.00 74.39  ? 110  MET   B CA   1 
ATOM   24172 C  C    . MET   D 2 110 ? 127.549 187.685 153.803 1.00 76.40  ? 110  MET   B C    1 
ATOM   24173 O  O    . MET   D 2 110 ? 128.056 188.498 154.584 1.00 79.81  ? 110  MET   B O    1 
ATOM   24174 C  CB   . MET   D 2 110 ? 129.100 186.146 152.570 1.00 75.98  ? 110  MET   B CB   1 
ATOM   24175 C  CG   . MET   D 2 110 ? 130.564 186.124 153.008 1.00 76.06  ? 110  MET   B CG   1 
ATOM   24176 S  SD   . MET   D 2 110 ? 130.996 184.852 154.219 1.00 82.83  ? 110  MET   B SD   1 
ATOM   24177 C  CE   . MET   D 2 110 ? 129.928 183.499 153.732 1.00 72.43  ? 110  MET   B CE   1 
ATOM   24178 H  H    . MET   D 2 110 ? 126.962 184.949 152.760 1.00 73.56  ? 110  MET   B H    1 
ATOM   24179 H  HA   . MET   D 2 110 ? 128.562 186.068 154.543 1.00 74.65  ? 110  MET   B HA   1 
ATOM   24180 H  HB2  . MET   D 2 110 ? 128.922 185.332 152.074 1.00 74.59  ? 110  MET   B HB2  1 
ATOM   24181 H  HB3  . MET   D 2 110 ? 128.990 186.912 151.987 1.00 74.39  ? 110  MET   B HB3  1 
ATOM   24182 H  HG2  . MET   D 2 110 ? 131.117 185.978 152.225 1.00 74.81  ? 110  MET   B HG2  1 
ATOM   24183 H  HG3  . MET   D 2 110 ? 130.780 186.984 153.401 1.00 74.85  ? 110  MET   B HG3  1 
ATOM   24184 H  HE1  . MET   D 2 110 ? 130.194 182.700 154.214 1.00 74.44  ? 110  MET   B HE1  1 
ATOM   24185 H  HE2  . MET   D 2 110 ? 129.010 183.722 153.948 1.00 73.34  ? 110  MET   B HE2  1 
ATOM   24186 H  HE3  . MET   D 2 110 ? 130.020 183.353 152.777 1.00 73.91  ? 110  MET   B HE3  1 
ATOM   24187 N  N    . LEU   D 2 111 ? 126.521 188.009 153.015 1.00 77.18  ? 111  LEU   B N    1 
ATOM   24188 C  CA   . LEU   D 2 111 ? 126.012 189.374 152.937 1.00 78.78  ? 111  LEU   B CA   1 
ATOM   24189 C  C    . LEU   D 2 111 ? 124.644 189.527 153.590 1.00 78.22  ? 111  LEU   B C    1 
ATOM   24190 O  O    . LEU   D 2 111 ? 124.478 190.357 154.489 1.00 74.12  ? 111  LEU   B O    1 
ATOM   24191 C  CB   . LEU   D 2 111 ? 125.942 189.839 151.473 1.00 73.94  ? 111  LEU   B CB   1 
ATOM   24192 C  CG   . LEU   D 2 111 ? 127.203 189.764 150.602 1.00 74.70  ? 111  LEU   B CG   1 
ATOM   24193 C  CD1  . LEU   D 2 111 ? 128.439 190.217 151.373 1.00 74.04  ? 111  LEU   B CD1  1 
ATOM   24194 C  CD2  . LEU   D 2 111 ? 127.401 188.375 150.005 1.00 74.87  ? 111  LEU   B CD2  1 
ATOM   24195 H  H    . LEU   D 2 111 ? 126.100 187.450 152.515 1.00 75.34  ? 111  LEU   B H    1 
ATOM   24196 H  HA   . LEU   D 2 111 ? 126.623 189.965 153.403 1.00 75.80  ? 111  LEU   B HA   1 
ATOM   24197 H  HB2  . LEU   D 2 111 ? 125.264 189.307 151.028 1.00 75.02  ? 111  LEU   B HB2  1 
ATOM   24198 H  HB3  . LEU   D 2 111 ? 125.660 190.767 151.473 1.00 75.16  ? 111  LEU   B HB3  1 
ATOM   24199 H  HG   . LEU   D 2 111 ? 127.091 190.378 149.860 1.00 75.14  ? 111  LEU   B HG   1 
ATOM   24200 H  HD11 . LEU   D 2 111 ? 129.205 190.199 150.778 1.00 75.26  ? 111  LEU   B HD11 1 
ATOM   24201 H  HD12 . LEU   D 2 111 ? 128.294 191.118 151.699 1.00 75.06  ? 111  LEU   B HD12 1 
ATOM   24202 H  HD13 . LEU   D 2 111 ? 128.588 189.614 152.119 1.00 74.94  ? 111  LEU   B HD13 1 
ATOM   24203 H  HD21 . LEU   D 2 111 ? 128.216 188.373 149.479 1.00 75.09  ? 111  LEU   B HD21 1 
ATOM   24204 H  HD22 . LEU   D 2 111 ? 127.466 187.726 150.718 1.00 75.10  ? 111  LEU   B HD22 1 
ATOM   24205 H  HD23 . LEU   D 2 111 ? 126.642 188.167 149.438 1.00 74.98  ? 111  LEU   B HD23 1 
ATOM   24206 N  N    . VAL   D 2 112 ? 123.650 188.746 153.163 1.00 84.05  ? 112  VAL   B N    1 
ATOM   24207 C  CA   . VAL   D 2 112 ? 122.285 188.975 153.628 1.00 85.31  ? 112  VAL   B CA   1 
ATOM   24208 C  C    . VAL   D 2 112 ? 122.140 188.592 155.096 1.00 85.62  ? 112  VAL   B C    1 
ATOM   24209 O  O    . VAL   D 2 112 ? 121.505 189.310 155.877 1.00 84.10  ? 112  VAL   B O    1 
ATOM   24210 C  CB   . VAL   D 2 112 ? 121.285 188.210 152.742 1.00 80.83  ? 112  VAL   B CB   1 
ATOM   24211 C  CG1  . VAL   D 2 112 ? 119.885 188.265 153.344 1.00 80.73  ? 112  VAL   B CG1  1 
ATOM   24212 C  CG2  . VAL   D 2 112 ? 121.285 188.778 151.331 1.00 81.68  ? 112  VAL   B CG2  1 
ATOM   24213 H  H    . VAL   D 2 112 ? 123.738 188.090 152.614 1.00 81.21  ? 112  VAL   B H    1 
ATOM   24214 H  HA   . VAL   D 2 112 ? 122.084 189.921 153.549 1.00 82.34  ? 112  VAL   B HA   1 
ATOM   24215 H  HB   . VAL   D 2 112 ? 121.556 187.281 152.691 1.00 80.91  ? 112  VAL   B HB   1 
ATOM   24216 H  HG11 . VAL   D 2 112 ? 119.249 187.940 152.688 1.00 81.41  ? 112  VAL   B HG11 1 
ATOM   24217 H  HG12 . VAL   D 2 112 ? 119.852 187.708 154.137 1.00 81.52  ? 112  VAL   B HG12 1 
ATOM   24218 H  HG13 . VAL   D 2 112 ? 119.679 189.184 153.576 1.00 81.91  ? 112  VAL   B HG13 1 
ATOM   24219 H  HG21 . VAL   D 2 112 ? 120.648 188.282 150.792 1.00 81.64  ? 112  VAL   B HG21 1 
ATOM   24220 H  HG22 . VAL   D 2 112 ? 121.031 189.713 151.367 1.00 82.01  ? 112  VAL   B HG22 1 
ATOM   24221 H  HG23 . VAL   D 2 112 ? 122.175 188.690 150.955 1.00 81.55  ? 112  VAL   B HG23 1 
ATOM   24222 N  N    . ASP   D 2 113 ? 122.717 187.459 155.495 1.00 86.73  ? 113  ASP   B N    1 
ATOM   24223 C  CA   . ASP   D 2 113 ? 122.541 186.968 156.862 1.00 87.06  ? 113  ASP   B CA   1 
ATOM   24224 C  C    . ASP   D 2 113 ? 122.943 187.985 157.922 1.00 86.07  ? 113  ASP   B C    1 
ATOM   24225 O  O    . ASP   D 2 113 ? 122.187 188.159 158.891 1.00 83.24  ? 113  ASP   B O    1 
ATOM   24226 C  CB   . ASP   D 2 113 ? 123.323 185.658 157.033 1.00 86.26  ? 113  ASP   B CB   1 
ATOM   24227 C  CG   . ASP   D 2 113 ? 123.209 185.090 158.434 1.00 87.12  ? 113  ASP   B CG   1 
ATOM   24228 O  OD1  . ASP   D 2 113 ? 122.080 184.755 158.851 1.00 83.18  ? 113  ASP   B OD1  1 
ATOM   24229 O  OD2  . ASP   D 2 113 ? 124.247 184.978 159.119 1.00 84.80  ? 113  ASP   B OD2  1 
ATOM   24230 H  H    . ASP   D 2 113 ? 123.210 186.959 154.999 1.00 83.69  ? 113  ASP   B H    1 
ATOM   24231 H  HA   . ASP   D 2 113 ? 121.602 186.765 156.996 1.00 84.64  ? 113  ASP   B HA   1 
ATOM   24232 H  HB2  . ASP   D 2 113 ? 122.970 184.999 156.415 1.00 83.69  ? 113  ASP   B HB2  1 
ATOM   24233 H  HB3  . ASP   D 2 113 ? 124.260 185.814 156.848 1.00 83.88  ? 113  ASP   B HB3  1 
ATOM   24234 N  N    . PRO   D 2 114 ? 124.095 188.672 157.823 1.00 94.40  ? 114  PRO   B N    1 
ATOM   24235 C  CA   . PRO   D 2 114 ? 124.433 189.734 158.777 1.00 92.12  ? 114  PRO   B CA   1 
ATOM   24236 C  C    . PRO   D 2 114 ? 123.278 190.696 159.046 1.00 89.91  ? 114  PRO   B C    1 
ATOM   24237 O  O    . PRO   D 2 114 ? 123.527 191.882 159.263 1.00 87.93  ? 114  PRO   B O    1 
ATOM   24238 C  CB   . PRO   D 2 114 ? 125.587 190.460 158.089 1.00 90.79  ? 114  PRO   B CB   1 
ATOM   24239 C  CG   . PRO   D 2 114 ? 126.259 189.411 157.275 1.00 90.58  ? 114  PRO   B CG   1 
ATOM   24240 C  CD   . PRO   D 2 114 ? 125.228 188.361 156.932 1.00 91.55  ? 114  PRO   B CD   1 
ATOM   24241 H  HA   . PRO   D 2 114 ? 124.741 189.353 159.614 1.00 89.23  ? 114  PRO   B HA   1 
ATOM   24242 H  HB2  . PRO   D 2 114 ? 125.240 191.165 157.522 1.00 89.59  ? 114  PRO   B HB2  1 
ATOM   24243 H  HB3  . PRO   D 2 114 ? 126.193 190.819 158.756 1.00 89.31  ? 114  PRO   B HB3  1 
ATOM   24244 H  HG2  . PRO   D 2 114 ? 126.610 189.813 156.465 1.00 88.88  ? 114  PRO   B HG2  1 
ATOM   24245 H  HG3  . PRO   D 2 114 ? 126.979 189.018 157.793 1.00 89.10  ? 114  PRO   B HG3  1 
ATOM   24246 H  HD2  . PRO   D 2 114 ? 124.966 188.440 156.004 1.00 88.32  ? 114  PRO   B HD2  1 
ATOM   24247 H  HD3  . PRO   D 2 114 ? 125.581 187.481 157.129 1.00 88.82  ? 114  PRO   B HD3  1 
HETATM 24248 CL CL   . CL    E 3 .   ? 142.243 159.593 143.539 1.00 16.05  ? 1001 CL    A CL   1 
HETATM 24249 CL CL   . CL    F 3 .   ? 143.412 158.943 147.991 1.00 14.04  ? 1002 CL    A CL   1 
HETATM 24250 C  C1   . CLR   G 4 .   ? 119.504 153.090 133.533 1.00 30.38  ? 1003 CLR   A C1   1 
HETATM 24251 C  C2   . CLR   G 4 .   ? 119.654 152.811 132.043 1.00 33.40  ? 1003 CLR   A C2   1 
HETATM 24252 C  C3   . CLR   G 4 .   ? 118.482 153.391 131.277 1.00 36.09  ? 1003 CLR   A C3   1 
HETATM 24253 C  C4   . CLR   G 4 .   ? 118.362 154.887 131.558 1.00 32.37  ? 1003 CLR   A C4   1 
HETATM 24254 C  C5   . CLR   G 4 .   ? 118.316 155.197 133.032 1.00 28.93  ? 1003 CLR   A C5   1 
HETATM 24255 C  C6   . CLR   G 4 .   ? 117.329 155.939 133.532 1.00 33.90  ? 1003 CLR   A C6   1 
HETATM 24256 C  C7   . CLR   G 4 .   ? 117.202 156.344 134.962 1.00 36.18  ? 1003 CLR   A C7   1 
HETATM 24257 C  C8   . CLR   G 4 .   ? 118.465 156.078 135.772 1.00 31.69  ? 1003 CLR   A C8   1 
HETATM 24258 C  C9   . CLR   G 4 .   ? 119.056 154.711 135.401 1.00 30.87  ? 1003 CLR   A C9   1 
HETATM 24259 C  C10  . CLR   G 4 .   ? 119.410 154.587 133.893 1.00 32.42  ? 1003 CLR   A C10  1 
HETATM 24260 C  C11  . CLR   G 4 .   ? 120.212 154.343 136.340 1.00 30.04  ? 1003 CLR   A C11  1 
HETATM 24261 C  C12  . CLR   G 4 .   ? 119.860 154.434 137.827 1.00 30.77  ? 1003 CLR   A C12  1 
HETATM 24262 C  C13  . CLR   G 4 .   ? 119.328 155.819 138.202 1.00 30.11  ? 1003 CLR   A C13  1 
HETATM 24263 C  C14  . CLR   G 4 .   ? 118.146 156.098 137.258 1.00 29.70  ? 1003 CLR   A C14  1 
HETATM 24264 C  C15  . CLR   G 4 .   ? 117.487 157.340 137.840 1.00 34.76  ? 1003 CLR   A C15  1 
HETATM 24265 C  C16  . CLR   G 4 .   ? 117.637 157.137 139.360 1.00 33.81  ? 1003 CLR   A C16  1 
HETATM 24266 C  C17  . CLR   G 4 .   ? 118.605 155.938 139.570 1.00 30.39  ? 1003 CLR   A C17  1 
HETATM 24267 C  C18  . CLR   G 4 .   ? 120.427 156.882 138.089 1.00 26.78  ? 1003 CLR   A C18  1 
HETATM 24268 C  C19  . CLR   G 4 .   ? 120.737 155.284 133.551 1.00 34.80  ? 1003 CLR   A C19  1 
HETATM 24269 C  C20  . CLR   G 4 .   ? 119.428 156.078 140.861 1.00 30.37  ? 1003 CLR   A C20  1 
HETATM 24270 C  C21  . CLR   G 4 .   ? 120.577 155.078 140.958 1.00 32.63  ? 1003 CLR   A C21  1 
HETATM 24271 C  C22  . CLR   G 4 .   ? 118.505 155.941 142.082 1.00 31.12  ? 1003 CLR   A C22  1 
HETATM 24272 C  C23  . CLR   G 4 .   ? 119.105 156.375 143.415 1.00 30.53  ? 1003 CLR   A C23  1 
HETATM 24273 C  C24  . CLR   G 4 .   ? 118.093 156.280 144.552 1.00 35.68  ? 1003 CLR   A C24  1 
HETATM 24274 C  C25  . CLR   G 4 .   ? 118.677 156.444 145.957 1.00 36.54  ? 1003 CLR   A C25  1 
HETATM 24275 C  C26  . CLR   G 4 .   ? 119.516 155.224 146.326 1.00 30.12  ? 1003 CLR   A C26  1 
HETATM 24276 C  C27  . CLR   G 4 .   ? 117.595 156.678 147.008 1.00 32.83  ? 1003 CLR   A C27  1 
HETATM 24277 O  O1   . CLR   G 4 .   ? 118.672 153.127 129.902 1.00 32.92  ? 1003 CLR   A O1   1 
HETATM 24278 H  H11  . CLR   G 4 .   ? 120.259 152.704 134.003 1.00 29.14  ? 1003 CLR   A H11  1 
HETATM 24279 H  H12  . CLR   G 4 .   ? 118.716 152.626 133.857 1.00 29.14  ? 1003 CLR   A H12  1 
HETATM 24280 H  H21  . CLR   G 4 .   ? 119.705 151.853 131.900 1.00 29.83  ? 1003 CLR   A H21  1 
HETATM 24281 H  H22  . CLR   G 4 .   ? 120.481 153.188 131.706 1.00 29.39  ? 1003 CLR   A H22  1 
HETATM 24282 H  H3   . CLR   G 4 .   ? 117.672 152.960 131.592 1.00 30.17  ? 1003 CLR   A H3   1 
HETATM 24283 H  H41  . CLR   G 4 .   ? 117.569 155.243 131.129 1.00 29.58  ? 1003 CLR   A H41  1 
HETATM 24284 H  H42  . CLR   G 4 .   ? 119.119 155.330 131.143 1.00 29.88  ? 1003 CLR   A H42  1 
HETATM 24285 H  H6   . CLR   G 4 .   ? 116.706 156.300 132.943 1.00 30.06  ? 1003 CLR   A H6   1 
HETATM 24286 H  H71  . CLR   G 4 .   ? 116.451 155.875 135.358 1.00 30.13  ? 1003 CLR   A H71  1 
HETATM 24287 H  H72  . CLR   G 4 .   ? 116.966 157.284 135.009 1.00 30.05  ? 1003 CLR   A H72  1 
HETATM 24288 H  H8   . CLR   G 4 .   ? 119.109 156.773 135.567 1.00 29.01  ? 1003 CLR   A H8   1 
HETATM 24289 H  H9   . CLR   G 4 .   ? 118.349 154.068 135.564 1.00 29.16  ? 1003 CLR   A H9   1 
HETATM 24290 H  H111 . CLR   G 4 .   ? 120.975 154.919 136.175 1.00 29.13  ? 1003 CLR   A H111 1 
HETATM 24291 H  H112 . CLR   G 4 .   ? 120.518 153.443 136.148 1.00 28.44  ? 1003 CLR   A H112 1 
HETATM 24292 H  H121 . CLR   G 4 .   ? 120.650 154.249 138.357 1.00 29.39  ? 1003 CLR   A H121 1 
HETATM 24293 H  H122 . CLR   G 4 .   ? 119.223 153.732 138.033 1.00 29.01  ? 1003 CLR   A H122 1 
HETATM 24294 H  H14  . CLR   G 4 .   ? 117.525 155.366 137.400 1.00 28.91  ? 1003 CLR   A H14  1 
HETATM 24295 H  H151 . CLR   G 4 .   ? 116.560 157.428 137.568 1.00 29.77  ? 1003 CLR   A H151 1 
HETATM 24296 H  H152 . CLR   G 4 .   ? 117.940 158.143 137.541 1.00 30.25  ? 1003 CLR   A H152 1 
HETATM 24297 H  H161 . CLR   G 4 .   ? 116.778 156.970 139.779 1.00 29.62  ? 1003 CLR   A H161 1 
HETATM 24298 H  H162 . CLR   G 4 .   ? 117.997 157.931 139.786 1.00 29.42  ? 1003 CLR   A H162 1 
HETATM 24299 H  H17  . CLR   G 4 .   ? 118.075 155.131 139.663 1.00 29.41  ? 1003 CLR   A H17  1 
HETATM 24300 H  H181 . CLR   G 4 .   ? 120.170 157.732 138.481 1.00 29.63  ? 1003 CLR   A H181 1 
HETATM 24301 H  H182 . CLR   G 4 .   ? 120.674 157.061 137.168 1.00 28.58  ? 1003 CLR   A H182 1 
HETATM 24302 H  H183 . CLR   G 4 .   ? 121.234 156.597 138.544 1.00 28.52  ? 1003 CLR   A H183 1 
HETATM 24303 H  H191 . CLR   G 4 .   ? 120.773 156.183 133.915 1.00 29.89  ? 1003 CLR   A H191 1 
HETATM 24304 H  H192 . CLR   G 4 .   ? 120.862 155.362 132.593 1.00 29.93  ? 1003 CLR   A H192 1 
HETATM 24305 H  H193 . CLR   G 4 .   ? 121.498 154.804 133.913 1.00 30.00  ? 1003 CLR   A H193 1 
HETATM 24306 H  H20  . CLR   G 4 .   ? 119.803 156.972 140.879 1.00 28.86  ? 1003 CLR   A H20  1 
HETATM 24307 H  H211 . CLR   G 4 .   ? 120.993 155.106 141.833 1.00 28.06  ? 1003 CLR   A H211 1 
HETATM 24308 H  H212 . CLR   G 4 .   ? 121.271 155.253 140.303 1.00 29.05  ? 1003 CLR   A H212 1 
HETATM 24309 H  H213 . CLR   G 4 .   ? 120.274 154.169 140.804 1.00 28.59  ? 1003 CLR   A H213 1 
HETATM 24310 H  H221 . CLR   G 4 .   ? 118.211 155.020 142.148 1.00 29.34  ? 1003 CLR   A H221 1 
HETATM 24311 H  H222 . CLR   G 4 .   ? 117.699 156.462 141.942 1.00 29.22  ? 1003 CLR   A H222 1 
HETATM 24312 H  H231 . CLR   G 4 .   ? 119.420 157.289 143.344 1.00 29.10  ? 1003 CLR   A H231 1 
HETATM 24313 H  H232 . CLR   G 4 .   ? 119.883 155.838 143.628 1.00 27.34  ? 1003 CLR   A H232 1 
HETATM 24314 H  H241 . CLR   G 4 .   ? 117.631 155.429 144.500 1.00 30.04  ? 1003 CLR   A H241 1 
HETATM 24315 H  H242 . CLR   G 4 .   ? 117.412 156.958 144.419 1.00 29.38  ? 1003 CLR   A H242 1 
HETATM 24316 H  H25  . CLR   G 4 .   ? 119.261 157.218 145.948 1.00 29.12  ? 1003 CLR   A H25  1 
HETATM 24317 H  H261 . CLR   G 4 .   ? 119.792 155.250 147.255 1.00 26.53  ? 1003 CLR   A H261 1 
HETATM 24318 H  H262 . CLR   G 4 .   ? 120.317 155.164 145.782 1.00 27.35  ? 1003 CLR   A H262 1 
HETATM 24319 H  H263 . CLR   G 4 .   ? 119.010 154.407 146.194 1.00 27.54  ? 1003 CLR   A H263 1 
HETATM 24320 H  H271 . CLR   G 4 .   ? 117.990 156.780 147.888 1.00 28.84  ? 1003 CLR   A H271 1 
HETATM 24321 H  H272 . CLR   G 4 .   ? 116.962 155.944 147.053 1.00 28.88  ? 1003 CLR   A H272 1 
HETATM 24322 H  H273 . CLR   G 4 .   ? 117.091 157.484 146.817 1.00 29.64  ? 1003 CLR   A H273 1 
HETATM 24323 H  H1   . CLR   G 4 .   ? 118.026 153.476 129.474 1.00 29.80  ? 1003 CLR   A H1   1 
HETATM 24324 C  C1   . CLR   H 4 .   ? 128.710 181.669 125.489 1.00 41.31  ? 1004 CLR   A C1   1 
HETATM 24325 C  C2   . CLR   H 4 .   ? 128.548 182.402 124.163 1.00 42.53  ? 1004 CLR   A C2   1 
HETATM 24326 C  C3   . CLR   H 4 .   ? 128.411 183.893 124.395 1.00 43.41  ? 1004 CLR   A C3   1 
HETATM 24327 C  C4   . CLR   H 4 .   ? 129.635 184.406 125.146 1.00 38.49  ? 1004 CLR   A C4   1 
HETATM 24328 C  C5   . CLR   H 4 .   ? 129.865 183.659 126.434 1.00 39.07  ? 1004 CLR   A C5   1 
HETATM 24329 C  C6   . CLR   H 4 .   ? 130.080 184.325 127.567 1.00 40.71  ? 1004 CLR   A C6   1 
HETATM 24330 C  C7   . CLR   H 4 .   ? 130.356 183.699 128.894 1.00 43.09  ? 1004 CLR   A C7   1 
HETATM 24331 C  C8   . CLR   H 4 .   ? 130.669 182.209 128.805 1.00 38.97  ? 1004 CLR   A C8   1 
HETATM 24332 C  C9   . CLR   H 4 .   ? 129.758 181.532 127.771 1.00 37.67  ? 1004 CLR   A C9   1 
HETATM 24333 C  C10  . CLR   H 4 .   ? 129.902 182.142 126.351 1.00 42.61  ? 1004 CLR   A C10  1 
HETATM 24334 C  C11  . CLR   H 4 .   ? 129.919 180.007 127.811 1.00 39.85  ? 1004 CLR   A C11  1 
HETATM 24335 C  C12  . CLR   H 4 .   ? 129.760 179.399 129.206 1.00 41.98  ? 1004 CLR   A C12  1 
HETATM 24336 C  C13  . CLR   H 4 .   ? 130.715 180.036 130.218 1.00 43.09  ? 1004 CLR   A C13  1 
HETATM 24337 C  C14  . CLR   H 4 .   ? 130.462 181.552 130.160 1.00 42.57  ? 1004 CLR   A C14  1 
HETATM 24338 C  C15  . CLR   H 4 .   ? 131.225 182.102 131.356 1.00 40.05  ? 1004 CLR   A C15  1 
HETATM 24339 C  C16  . CLR   H 4 .   ? 131.024 181.015 132.428 1.00 39.87  ? 1004 CLR   A C16  1 
HETATM 24340 C  C17  . CLR   H 4 .   ? 130.409 179.776 131.716 1.00 38.58  ? 1004 CLR   A C17  1 
HETATM 24341 C  C18  . CLR   H 4 .   ? 132.170 179.670 129.905 1.00 40.54  ? 1004 CLR   A C18  1 
HETATM 24342 C  C19  . CLR   H 4 .   ? 131.219 181.730 125.675 1.00 41.72  ? 1004 CLR   A C19  1 
HETATM 24343 C  C20  . CLR   H 4 .   ? 130.851 178.456 132.366 1.00 38.54  ? 1004 CLR   A C20  1 
HETATM 24344 C  C21  . CLR   H 4 .   ? 130.494 177.225 131.538 1.00 36.73  ? 1004 CLR   A C21  1 
HETATM 24345 C  C22  . CLR   H 4 .   ? 130.247 178.342 133.774 1.00 40.43  ? 1004 CLR   A C22  1 
HETATM 24346 C  C23  . CLR   H 4 .   ? 130.840 177.250 134.657 1.00 38.61  ? 1004 CLR   A C23  1 
HETATM 24347 C  C24  . CLR   H 4 .   ? 131.034 177.724 136.092 1.00 39.11  ? 1004 CLR   A C24  1 
HETATM 24348 C  C25  . CLR   H 4 .   ? 131.597 176.675 137.052 1.00 46.32  ? 1004 CLR   A C25  1 
HETATM 24349 C  C26  . CLR   H 4 .   ? 130.474 175.800 137.600 1.00 43.43  ? 1004 CLR   A C26  1 
HETATM 24350 C  C27  . CLR   H 4 .   ? 132.381 177.308 138.196 1.00 41.83  ? 1004 CLR   A C27  1 
HETATM 24351 O  O1   . CLR   H 4 .   ? 128.251 184.531 123.144 1.00 42.48  ? 1004 CLR   A O1   1 
HETATM 24352 H  H11  . CLR   H 4 .   ? 128.818 180.723 125.307 1.00 39.33  ? 1004 CLR   A H11  1 
HETATM 24353 H  H12  . CLR   H 4 .   ? 127.887 181.758 125.995 1.00 38.89  ? 1004 CLR   A H12  1 
HETATM 24354 H  H21  . CLR   H 4 .   ? 127.765 182.063 123.703 1.00 39.35  ? 1004 CLR   A H21  1 
HETATM 24355 H  H22  . CLR   H 4 .   ? 129.307 182.233 123.584 1.00 39.28  ? 1004 CLR   A H22  1 
HETATM 24356 H  H3   . CLR   H 4 .   ? 127.630 184.043 124.950 1.00 39.70  ? 1004 CLR   A H3   1 
HETATM 24357 H  H41  . CLR   H 4 .   ? 129.539 185.353 125.334 1.00 39.15  ? 1004 CLR   A H41  1 
HETATM 24358 H  H42  . CLR   H 4 .   ? 130.404 184.317 124.562 1.00 38.66  ? 1004 CLR   A H42  1 
HETATM 24359 H  H6   . CLR   H 4 .   ? 130.120 185.253 127.534 1.00 38.81  ? 1004 CLR   A H6   1 
HETATM 24360 H  H71  . CLR   H 4 .   ? 129.591 183.839 129.474 1.00 39.47  ? 1004 CLR   A H71  1 
HETATM 24361 H  H72  . CLR   H 4 .   ? 131.088 184.168 129.323 1.00 39.25  ? 1004 CLR   A H72  1 
HETATM 24362 H  H8   . CLR   H 4 .   ? 131.594 182.110 128.533 1.00 38.55  ? 1004 CLR   A H8   1 
HETATM 24363 H  H9   . CLR   H 4 .   ? 128.851 181.725 128.056 1.00 38.54  ? 1004 CLR   A H9   1 
HETATM 24364 H  H111 . CLR   H 4 .   ? 130.790 179.754 127.466 1.00 39.18  ? 1004 CLR   A H111 1 
HETATM 24365 H  H112 . CLR   H 4 .   ? 129.272 179.594 127.219 1.00 39.22  ? 1004 CLR   A H112 1 
HETATM 24366 H  H121 . CLR   H 4 .   ? 129.939 178.447 129.165 1.00 39.65  ? 1004 CLR   A H121 1 
HETATM 24367 H  H122 . CLR   H 4 .   ? 128.832 179.490 129.475 1.00 39.01  ? 1004 CLR   A H122 1 
HETATM 24368 H  H14  . CLR   H 4 .   ? 129.520 181.663 130.362 1.00 38.93  ? 1004 CLR   A H14  1 
HETATM 24369 H  H151 . CLR   H 4 .   ? 130.894 182.969 131.639 1.00 38.67  ? 1004 CLR   A H151 1 
HETATM 24370 H  H152 . CLR   H 4 .   ? 132.163 182.222 131.141 1.00 38.87  ? 1004 CLR   A H152 1 
HETATM 24371 H  H161 . CLR   H 4 .   ? 130.448 181.329 133.142 1.00 38.91  ? 1004 CLR   A H161 1 
HETATM 24372 H  H162 . CLR   H 4 .   ? 131.866 180.773 132.845 1.00 38.35  ? 1004 CLR   A H162 1 
HETATM 24373 H  H17  . CLR   H 4 .   ? 129.444 179.822 131.805 1.00 38.55  ? 1004 CLR   A H17  1 
HETATM 24374 H  H181 . CLR   H 4 .   ? 132.771 179.852 130.645 1.00 38.61  ? 1004 CLR   A H181 1 
HETATM 24375 H  H182 . CLR   H 4 .   ? 132.515 180.152 129.137 1.00 39.02  ? 1004 CLR   A H182 1 
HETATM 24376 H  H183 . CLR   H 4 .   ? 132.254 178.726 129.702 1.00 38.83  ? 1004 CLR   A H183 1 
HETATM 24377 H  H191 . CLR   H 4 .   ? 131.980 181.865 126.260 1.00 39.23  ? 1004 CLR   A H191 1 
HETATM 24378 H  H192 . CLR   H 4 .   ? 131.383 182.250 124.872 1.00 39.01  ? 1004 CLR   A H192 1 
HETATM 24379 H  H193 . CLR   H 4 .   ? 131.217 180.792 125.428 1.00 39.23  ? 1004 CLR   A H193 1 
HETATM 24380 H  H20  . CLR   H 4 .   ? 131.816 178.483 132.466 1.00 38.57  ? 1004 CLR   A H20  1 
HETATM 24381 H  H211 . CLR   H 4 .   ? 130.566 176.415 132.067 1.00 37.25  ? 1004 CLR   A H211 1 
HETATM 24382 H  H212 . CLR   H 4 .   ? 131.074 177.122 130.768 1.00 38.19  ? 1004 CLR   A H212 1 
HETATM 24383 H  H213 . CLR   H 4 .   ? 129.587 177.274 131.199 1.00 38.53  ? 1004 CLR   A H213 1 
HETATM 24384 H  H221 . CLR   H 4 .   ? 129.290 178.203 133.692 1.00 38.71  ? 1004 CLR   A H221 1 
HETATM 24385 H  H222 . CLR   H 4 .   ? 130.348 179.184 134.244 1.00 38.79  ? 1004 CLR   A H222 1 
HETATM 24386 H  H231 . CLR   H 4 .   ? 131.695 176.971 134.293 1.00 38.09  ? 1004 CLR   A H231 1 
HETATM 24387 H  H232 . CLR   H 4 .   ? 130.274 176.462 134.647 1.00 38.31  ? 1004 CLR   A H232 1 
HETATM 24388 H  H241 . CLR   H 4 .   ? 130.188 178.048 136.440 1.00 39.14  ? 1004 CLR   A H241 1 
HETATM 24389 H  H242 . CLR   H 4 .   ? 131.628 178.491 136.088 1.00 37.82  ? 1004 CLR   A H242 1 
HETATM 24390 H  H25  . CLR   H 4 .   ? 132.201 176.107 136.550 1.00 38.45  ? 1004 CLR   A H25  1 
HETATM 24391 H  H261 . CLR   H 4 .   ? 130.808 175.151 138.239 1.00 37.88  ? 1004 CLR   A H261 1 
HETATM 24392 H  H262 . CLR   H 4 .   ? 130.024 175.313 136.893 1.00 39.12  ? 1004 CLR   A H262 1 
HETATM 24393 H  H263 . CLR   H 4 .   ? 129.808 176.341 138.054 1.00 39.57  ? 1004 CLR   A H263 1 
HETATM 24394 H  H271 . CLR   H 4 .   ? 132.729 176.626 138.791 1.00 37.18  ? 1004 CLR   A H271 1 
HETATM 24395 H  H272 . CLR   H 4 .   ? 131.835 177.910 138.726 1.00 38.02  ? 1004 CLR   A H272 1 
HETATM 24396 H  H273 . CLR   H 4 .   ? 133.135 177.819 137.862 1.00 38.43  ? 1004 CLR   A H273 1 
HETATM 24397 H  H1   . CLR   H 4 .   ? 128.153 185.364 123.283 1.00 39.22  ? 1004 CLR   A H1   1 
HETATM 24398 C  C26  . A1A8I I 5 .   ? 121.931 169.139 152.110 1.00 32.36  ? 1005 A1A8I A C26  1 
HETATM 24399 C  C10  . A1A8I I 5 .   ? 119.674 174.891 150.666 1.00 31.69  ? 1005 A1A8I A C10  1 
HETATM 24400 C  C11  . A1A8I I 5 .   ? 119.344 174.179 151.998 1.00 29.98  ? 1005 A1A8I A C11  1 
HETATM 24401 C  C12  . A1A8I I 5 .   ? 119.110 175.125 153.209 1.00 34.13  ? 1005 A1A8I A C12  1 
HETATM 24402 C  C14  . A1A8I I 5 .   ? 119.405 173.252 155.005 1.00 33.80  ? 1005 A1A8I A C14  1 
HETATM 24403 C  C15  . A1A8I I 5 .   ? 120.036 172.869 156.357 1.00 31.30  ? 1005 A1A8I A C15  1 
HETATM 24404 C  C19  . A1A8I I 5 .   ? 121.115 170.868 158.634 1.00 30.67  ? 1005 A1A8I A C19  1 
HETATM 24405 C  C20  . A1A8I I 5 .   ? 121.331 169.401 158.136 1.00 30.04  ? 1005 A1A8I A C20  1 
HETATM 24406 C  C02  . A1A8I I 5 .   ? 119.444 167.824 145.970 1.00 34.29  ? 1005 A1A8I A C02  1 
HETATM 24407 C  C03  . A1A8I I 5 .   ? 120.374 168.801 146.707 1.00 34.77  ? 1005 A1A8I A C03  1 
HETATM 24408 C  C04  . A1A8I I 5 .   ? 120.190 170.256 146.240 1.00 31.63  ? 1005 A1A8I A C04  1 
HETATM 24409 C  C06  . A1A8I I 5 .   ? 121.458 172.489 146.601 1.00 36.08  ? 1005 A1A8I A C06  1 
HETATM 24410 C  C09  . A1A8I I 5 .   ? 119.828 173.954 149.427 1.00 29.59  ? 1005 A1A8I A C09  1 
HETATM 24411 C  C16  . A1A8I I 5 .   ? 119.534 171.562 156.982 1.00 36.82  ? 1005 A1A8I A C16  1 
HETATM 24412 C  C22  . A1A8I I 5 .   ? 121.316 169.059 155.777 1.00 35.32  ? 1005 A1A8I A C22  1 
HETATM 24413 C  C27  . A1A8I I 5 .   ? 121.299 168.275 150.982 1.00 35.99  ? 1005 A1A8I A C27  1 
HETATM 24414 C  C01  . A1A8I I 5 .   ? 119.994 166.402 145.924 1.00 36.33  ? 1005 A1A8I A C01  1 
HETATM 24415 C  C05  . A1A8I I 5 .   ? 120.647 171.338 147.253 1.00 32.83  ? 1005 A1A8I A C05  1 
HETATM 24416 C  C07  . A1A8I I 5 .   ? 121.300 173.900 147.222 1.00 38.32  ? 1005 A1A8I A C07  1 
HETATM 24417 C  C08  . A1A8I I 5 .   ? 121.234 173.955 148.775 1.00 30.39  ? 1005 A1A8I A C08  1 
HETATM 24418 C  C13  . A1A8I I 5 .   ? 119.786 174.679 154.527 1.00 35.11  ? 1005 A1A8I A C13  1 
HETATM 24419 C  C24  . A1A8I I 5 .   ? 121.607 169.932 154.581 1.00 28.43  ? 1005 A1A8I A C24  1 
HETATM 24420 C  C25  . A1A8I I 5 .   ? 120.959 169.457 153.261 1.00 30.44  ? 1005 A1A8I A C25  1 
HETATM 24421 C  C28  . A1A8I I 5 .   ? 121.709 166.796 150.988 1.00 24.65  ? 1005 A1A8I A C28  1 
HETATM 24422 C  C29  . A1A8I I 5 .   ? 121.586 165.997 149.671 1.00 33.59  ? 1005 A1A8I A C29  1 
HETATM 24423 C  C30  . A1A8I I 5 .   ? 122.621 164.888 149.442 1.00 30.20  ? 1005 A1A8I A C30  1 
HETATM 24424 C  C31  . A1A8I I 5 .   ? 123.700 165.243 148.391 1.00 28.79  ? 1005 A1A8I A C31  1 
HETATM 24425 C  C32  . A1A8I I 5 .   ? 123.497 164.552 147.032 1.00 34.81  ? 1005 A1A8I A C32  1 
HETATM 24426 C  C33  . A1A8I I 5 .   ? 123.554 165.517 145.832 1.00 30.81  ? 1005 A1A8I A C33  1 
HETATM 24427 C  C34  . A1A8I I 5 .   ? 124.969 165.862 145.342 1.00 24.83  ? 1005 A1A8I A C34  1 
HETATM 24428 C  C35  . A1A8I I 5 .   ? 125.010 166.981 144.286 1.00 31.58  ? 1005 A1A8I A C35  1 
HETATM 24429 C  C36  . A1A8I I 5 .   ? 125.213 166.444 142.864 1.00 33.68  ? 1005 A1A8I A C36  1 
HETATM 24430 C  C37  . A1A8I I 5 .   ? 124.810 167.446 141.776 1.00 32.03  ? 1005 A1A8I A C37  1 
HETATM 24431 C  C38  . A1A8I I 5 .   ? 123.435 167.130 141.200 1.00 30.69  ? 1005 A1A8I A C38  1 
HETATM 24432 C  C39  . A1A8I I 5 .   ? 122.210 168.572 159.237 1.00 28.14  ? 1005 A1A8I A C39  1 
HETATM 24433 C  C44  . A1A8I I 5 .   ? 125.129 165.974 160.922 1.00 34.65  ? 1005 A1A8I A C44  1 
HETATM 24434 C  C45  . A1A8I I 5 .   ? 125.400 164.471 160.609 1.00 35.81  ? 1005 A1A8I A C45  1 
HETATM 24435 C  C47  . A1A8I I 5 .   ? 125.424 163.540 161.896 1.00 28.06  ? 1005 A1A8I A C47  1 
HETATM 24436 C  C53  . A1A8I I 5 .   ? 124.064 163.755 162.650 1.00 34.98  ? 1005 A1A8I A C53  1 
HETATM 24437 C  C54  . A1A8I I 5 .   ? 123.810 165.257 163.055 1.00 28.62  ? 1005 A1A8I A C54  1 
HETATM 24438 C  C55  . A1A8I I 5 .   ? 123.793 166.083 161.698 1.00 24.00  ? 1005 A1A8I A C55  1 
HETATM 24439 O  O17  . A1A8I I 5 .   ? 118.934 170.727 156.327 1.00 33.71  ? 1005 A1A8I A O17  1 
HETATM 24440 O  O18  . A1A8I I 5 .   ? 119.807 171.376 158.295 1.00 38.23  ? 1005 A1A8I A O18  1 
HETATM 24441 O  O21  . A1A8I I 5 .   ? 122.038 169.331 156.914 1.00 35.89  ? 1005 A1A8I A O21  1 
HETATM 24442 O  O23  . A1A8I I 5 .   ? 120.501 168.145 155.809 1.00 39.49  ? 1005 A1A8I A O23  1 
HETATM 24443 O  O40  . A1A8I I 5 .   ? 122.351 167.275 158.916 1.00 25.02  ? 1005 A1A8I A O40  1 
HETATM 24444 O  O42  . A1A8I I 5 .   ? 123.568 165.221 158.270 1.00 30.27  ? 1005 A1A8I A O42  1 
HETATM 24445 O  O43  . A1A8I I 5 .   ? 125.046 166.734 159.717 1.00 33.38  ? 1005 A1A8I A O43  1 
HETATM 24446 O  O46  . A1A8I I 5 .   ? 124.387 164.047 159.742 1.00 36.08  ? 1005 A1A8I A O46  1 
HETATM 24447 O  O48  . A1A8I I 5 .   ? 125.573 162.266 161.474 1.00 25.02  ? 1005 A1A8I A O48  1 
HETATM 24448 O  O50  . A1A8I I 5 .   ? 126.682 161.017 163.631 1.00 37.25  ? 1005 A1A8I A O50  1 
HETATM 24449 O  O51  . A1A8I I 5 .   ? 128.076 161.583 161.584 1.00 29.02  ? 1005 A1A8I A O51  1 
HETATM 24450 O  O52  . A1A8I I 5 .   ? 126.313 159.763 161.444 1.00 38.79  ? 1005 A1A8I A O52  1 
HETATM 24451 O  O56  . A1A8I I 5 .   ? 123.629 167.456 161.931 1.00 29.97  ? 1005 A1A8I A O56  1 
HETATM 24452 O  O57  . A1A8I I 5 .   ? 122.599 165.399 163.655 1.00 37.21  ? 1005 A1A8I A O57  1 
HETATM 24453 O  O59  . A1A8I I 5 .   ? 121.367 167.703 163.621 1.00 39.51  ? 1005 A1A8I A O59  1 
HETATM 24454 O  O60  . A1A8I I 5 .   ? 123.342 167.408 165.179 1.00 35.19  ? 1005 A1A8I A O60  1 
HETATM 24455 O  O61  . A1A8I I 5 .   ? 121.124 166.239 165.698 1.00 35.95  ? 1005 A1A8I A O61  1 
HETATM 24456 O  O62  . A1A8I I 5 .   ? 124.157 162.921 163.763 1.00 40.11  ? 1005 A1A8I A O62  1 
HETATM 24457 O  O63  . A1A8I I 5 .   ? 124.275 167.585 157.354 1.00 35.07  ? 1005 A1A8I A O63  1 
HETATM 24458 P  P41  . A1A8I I 5 .   ? 124.024 166.629 158.469 1.00 23.23  ? 1005 A1A8I A P41  1 
HETATM 24459 P  P49  . A1A8I I 5 .   ? 126.759 161.042 162.131 1.00 38.58  ? 1005 A1A8I A P49  1 
HETATM 24460 P  P58  . A1A8I I 5 .   ? 122.042 166.821 164.655 1.00 60.95  ? 1005 A1A8I A P58  1 
HETATM 24461 H  H261 . A1A8I I 5 .   ? 122.815 168.606 152.522 1.00 28.67  ? 1005 A1A8I A H261 1 
HETATM 24462 H  H262 . A1A8I I 5 .   ? 122.356 170.079 151.712 1.00 28.58  ? 1005 A1A8I A H262 1 
HETATM 24463 H  H102 . A1A8I I 5 .   ? 120.615 175.466 150.807 1.00 30.25  ? 1005 A1A8I A H102 1 
HETATM 24464 H  H101 . A1A8I I 5 .   ? 118.929 175.682 150.460 1.00 29.69  ? 1005 A1A8I A H101 1 
HETATM 24465 H  H111 . A1A8I I 5 .   ? 118.434 173.559 151.843 1.00 29.31  ? 1005 A1A8I A H111 1 
HETATM 24466 H  H112 . A1A8I I 5 .   ? 120.134 173.441 152.226 1.00 30.04  ? 1005 A1A8I A H112 1 
HETATM 24467 H  H122 . A1A8I I 5 .   ? 118.029 175.275 153.382 1.00 29.94  ? 1005 A1A8I A H122 1 
HETATM 24468 H  H121 . A1A8I I 5 .   ? 119.478 176.137 152.950 1.00 30.38  ? 1005 A1A8I A H121 1 
HETATM 24469 H  H142 . A1A8I I 5 .   ? 119.719 172.514 154.239 1.00 30.20  ? 1005 A1A8I A H142 1 
HETATM 24470 H  H141 . A1A8I I 5 .   ? 118.310 173.131 155.070 1.00 30.07  ? 1005 A1A8I A H141 1 
HETATM 24471 H  H151 . A1A8I I 5 .   ? 119.801 173.668 157.097 1.00 29.51  ? 1005 A1A8I A H151 1 
HETATM 24472 H  H152 . A1A8I I 5 .   ? 121.137 172.855 156.292 1.00 29.48  ? 1005 A1A8I A H152 1 
HETATM 24473 H  H191 . A1A8I I 5 .   ? 121.900 171.554 158.261 1.00 29.17  ? 1005 A1A8I A H191 1 
HETATM 24474 H  H192 . A1A8I I 5 .   ? 121.214 170.854 159.745 1.00 29.99  ? 1005 A1A8I A H192 1 
HETATM 24475 H  H201 . A1A8I I 5 .   ? 120.315 168.937 158.075 1.00 29.87  ? 1005 A1A8I A H201 1 
HETATM 24476 H  H022 . A1A8I I 5 .   ? 118.438 167.803 146.436 1.00 30.70  ? 1005 A1A8I A H022 1 
HETATM 24477 H  H021 . A1A8I I 5 .   ? 119.256 168.171 144.934 1.00 29.98  ? 1005 A1A8I A H021 1 
HETATM 24478 H  H032 . A1A8I I 5 .   ? 120.198 168.717 147.798 1.00 30.55  ? 1005 A1A8I A H032 1 
HETATM 24479 H  H031 . A1A8I I 5 .   ? 121.423 168.473 146.564 1.00 30.80  ? 1005 A1A8I A H031 1 
HETATM 24480 H  H041 . A1A8I I 5 .   ? 120.748 170.387 145.290 1.00 30.26  ? 1005 A1A8I A H041 1 
HETATM 24481 H  H042 . A1A8I I 5 .   ? 119.132 170.410 145.953 1.00 29.71  ? 1005 A1A8I A H042 1 
HETATM 24482 H  H062 . A1A8I I 5 .   ? 122.531 172.212 146.635 1.00 30.38  ? 1005 A1A8I A H062 1 
HETATM 24483 H  H061 . A1A8I I 5 .   ? 121.213 172.536 145.524 1.00 29.56  ? 1005 A1A8I A H061 1 
HETATM 24484 H  H092 . A1A8I I 5 .   ? 119.599 172.913 149.747 1.00 30.43  ? 1005 A1A8I A H092 1 
HETATM 24485 H  H091 . A1A8I I 5 .   ? 119.052 174.163 148.671 1.00 29.23  ? 1005 A1A8I A H091 1 
HETATM 24486 H  H271 . A1A8I I 5 .   ? 121.508 168.724 149.996 1.00 29.94  ? 1005 A1A8I A H271 1 
HETATM 24487 H  H011 . A1A8I I 5 .   ? 119.257 165.661 145.591 1.00 31.01  ? 1005 A1A8I A H011 1 
HETATM 24488 H  H013 . A1A8I I 5 .   ? 120.340 166.060 146.911 1.00 30.10  ? 1005 A1A8I A H013 1 
HETATM 24489 H  H052 . A1A8I I 5 .   ? 119.770 171.748 147.790 1.00 30.30  ? 1005 A1A8I A H052 1 
HETATM 24490 H  H051 . A1A8I I 5 .   ? 121.239 170.849 148.053 1.00 29.40  ? 1005 A1A8I A H051 1 
HETATM 24491 H  H072 . A1A8I I 5 .   ? 122.103 174.569 146.855 1.00 30.70  ? 1005 A1A8I A H072 1 
HETATM 24492 H  H071 . A1A8I I 5 .   ? 120.380 174.375 146.820 1.00 31.14  ? 1005 A1A8I A H071 1 
HETATM 24493 H  H082 . A1A8I I 5 .   ? 121.823 174.811 149.148 1.00 30.18  ? 1005 A1A8I A H082 1 
HETATM 24494 H  H081 . A1A8I I 5 .   ? 121.779 173.067 149.166 1.00 29.21  ? 1005 A1A8I A H081 1 
HETATM 24495 H  H132 . A1A8I I 5 .   ? 119.572 175.419 155.321 1.00 30.28  ? 1005 A1A8I A H132 1 
HETATM 24496 H  H131 . A1A8I I 5 .   ? 120.889 174.739 154.399 1.00 29.70  ? 1005 A1A8I A H131 1 
HETATM 24497 H  H241 . A1A8I I 5 .   ? 121.348 170.986 154.838 1.00 29.34  ? 1005 A1A8I A H241 1 
HETATM 24498 H  H242 . A1A8I I 5 .   ? 122.706 170.000 154.449 1.00 28.14  ? 1005 A1A8I A H242 1 
HETATM 24499 H  H252 . A1A8I I 5 .   ? 120.267 170.259 152.926 1.00 30.13  ? 1005 A1A8I A H252 1 
HETATM 24500 H  H251 . A1A8I I 5 .   ? 120.303 168.583 153.439 1.00 29.25  ? 1005 A1A8I A H251 1 
HETATM 24501 H  H282 . A1A8I I 5 .   ? 122.773 166.728 151.307 1.00 28.14  ? 1005 A1A8I A H282 1 
HETATM 24502 H  H292 . A1A8I I 5 .   ? 121.621 166.722 148.827 1.00 29.86  ? 1005 A1A8I A H292 1 
HETATM 24503 H  H291 . A1A8I I 5 .   ? 120.568 165.560 149.584 1.00 30.88  ? 1005 A1A8I A H291 1 
HETATM 24504 H  H301 . A1A8I I 5 .   ? 123.120 164.650 150.402 1.00 28.96  ? 1005 A1A8I A H301 1 
HETATM 24505 H  H312 . A1A8I I 5 .   ? 123.779 166.335 148.238 1.00 28.87  ? 1005 A1A8I A H312 1 
HETATM 24506 H  H321 . A1A8I I 5 .   ? 124.222 163.725 146.899 1.00 29.54  ? 1005 A1A8I A H321 1 
HETATM 24507 H  H322 . A1A8I I 5 .   ? 122.513 164.039 147.029 1.00 30.34  ? 1005 A1A8I A H322 1 
HETATM 24508 H  H332 . A1A8I I 5 .   ? 123.000 165.062 144.981 1.00 30.02  ? 1005 A1A8I A H332 1 
HETATM 24509 H  H342 . A1A8I I 5 .   ? 125.484 164.953 144.975 1.00 28.56  ? 1005 A1A8I A H342 1 
HETATM 24510 H  H352 . A1A8I I 5 .   ? 125.823 167.700 144.520 1.00 28.87  ? 1005 A1A8I A H352 1 
HETATM 24511 H  H362 . A1A8I I 5 .   ? 126.265 166.128 142.718 1.00 29.26  ? 1005 A1A8I A H362 1 
HETATM 24512 H  H372 . A1A8I I 5 .   ? 124.816 168.481 142.176 1.00 28.97  ? 1005 A1A8I A H372 1 
HETATM 24513 H  H371 . A1A8I I 5 .   ? 125.548 167.480 140.951 1.00 29.26  ? 1005 A1A8I A H371 1 
HETATM 24514 H  H383 . A1A8I I 5 .   ? 123.357 166.106 140.816 1.00 29.56  ? 1005 A1A8I A H383 1 
HETATM 24515 H  H382 . A1A8I I 5 .   ? 123.173 167.794 140.367 1.00 29.51  ? 1005 A1A8I A H382 1 
HETATM 24516 H  H392 . A1A8I I 5 .   ? 121.732 168.723 160.235 1.00 29.96  ? 1005 A1A8I A H392 1 
HETATM 24517 H  H391 . A1A8I I 5 .   ? 123.187 169.114 159.307 1.00 28.96  ? 1005 A1A8I A H391 1 
HETATM 24518 H  H441 . A1A8I I 5 .   ? 125.968 166.381 161.542 1.00 29.72  ? 1005 A1A8I A H441 1 
HETATM 24519 H  H451 . A1A8I I 5 .   ? 126.405 164.383 160.118 1.00 28.06  ? 1005 A1A8I A H451 1 
HETATM 24520 H  H471 . A1A8I I 5 .   ? 126.273 163.862 162.556 1.00 28.53  ? 1005 A1A8I A H471 1 
HETATM 24521 H  H531 . A1A8I I 5 .   ? 123.215 163.387 162.015 1.00 30.05  ? 1005 A1A8I A H531 1 
HETATM 24522 H  H541 . A1A8I I 5 .   ? 124.638 165.623 163.714 1.00 29.50  ? 1005 A1A8I A H541 1 
HETATM 24523 H  H551 . A1A8I I 5 .   ? 122.953 165.708 161.056 1.00 29.57  ? 1005 A1A8I A H551 1 
HETATM 24524 H  H461 . A1A8I I 5 .   ? 124.771 163.328 159.250 1.00 28.79  ? 1005 A1A8I A H461 1 
HETATM 24525 H  H561 . A1A8I I 5 .   ? 124.354 167.725 162.492 1.00 29.74  ? 1005 A1A8I A H561 1 
HETATM 24526 H  H621 . A1A8I I 5 .   ? 123.317 162.473 163.865 1.00 31.08  ? 1005 A1A8I A H621 1 
HETATM 24527 H  H012 . A1A8I I 5 .   ? 120.859 166.298 145.256 1.00 30.49  ? 1005 A1A8I A H012 1 
HETATM 24528 H  H281 . A1A8I I 5 .   ? 121.164 166.255 151.787 1.00 27.82  ? 1005 A1A8I A H281 1 
HETATM 24529 H  H311 . A1A8I I 5 .   ? 124.697 164.957 148.788 1.00 28.08  ? 1005 A1A8I A H311 1 
HETATM 24530 H  H331 . A1A8I I 5 .   ? 122.971 166.432 146.051 1.00 29.59  ? 1005 A1A8I A H331 1 
HETATM 24531 H  H341 . A1A8I I 5 .   ? 125.588 166.168 146.211 1.00 27.79  ? 1005 A1A8I A H341 1 
HETATM 24532 H  H351 . A1A8I I 5 .   ? 124.099 167.609 144.338 1.00 30.27  ? 1005 A1A8I A H351 1 
HETATM 24533 H  H361 . A1A8I I 5 .   ? 124.636 165.506 142.729 1.00 28.72  ? 1005 A1A8I A H361 1 
HETATM 24534 H  H381 . A1A8I I 5 .   ? 122.635 167.243 141.944 1.00 30.55  ? 1005 A1A8I A H381 1 
HETATM 24535 H  H272 . A1A8I I 5 .   ? 120.192 168.325 151.073 1.00 30.64  ? 1005 A1A8I A H272 1 
HETATM 24536 H  H302 . A1A8I I 5 .   ? 122.088 163.959 149.162 1.00 29.47  ? 1005 A1A8I A H302 1 
HETATM 24537 CL CL   . CL    J 3 .   ? 136.561 118.574 143.525 1.00 9.49   ? 1001 CL    C CL   1 
HETATM 24538 CL CL   . CL    K 3 .   ? 135.398 119.384 148.132 1.00 16.12  ? 1002 CL    C CL   1 
HETATM 24539 C  C1   . CLR   L 4 .   ? 158.930 125.250 133.531 1.00 28.66  ? 1003 CLR   C C1   1 
HETATM 24540 C  C2   . CLR   L 4 .   ? 158.785 125.539 132.042 1.00 32.03  ? 1003 CLR   C C2   1 
HETATM 24541 C  C3   . CLR   L 4 .   ? 159.955 124.957 131.275 1.00 34.82  ? 1003 CLR   C C3   1 
HETATM 24542 C  C4   . CLR   L 4 .   ? 160.067 123.459 131.547 1.00 31.10  ? 1003 CLR   C C4   1 
HETATM 24543 C  C5   . CLR   L 4 .   ? 160.106 123.139 133.020 1.00 27.12  ? 1003 CLR   C C5   1 
HETATM 24544 C  C6   . CLR   L 4 .   ? 161.096 122.400 133.520 1.00 27.71  ? 1003 CLR   C C6   1 
HETATM 24545 C  C7   . CLR   L 4 .   ? 161.221 121.993 134.949 1.00 32.62  ? 1003 CLR   C C7   1 
HETATM 24546 C  C8   . CLR   L 4 .   ? 159.955 122.251 135.756 1.00 29.93  ? 1003 CLR   C C8   1 
HETATM 24547 C  C9   . CLR   L 4 .   ? 159.356 123.616 135.390 1.00 28.75  ? 1003 CLR   C C9   1 
HETATM 24548 C  C10  . CLR   L 4 .   ? 159.012 123.750 133.880 1.00 28.82  ? 1003 CLR   C C10  1 
HETATM 24549 C  C11  . CLR   L 4 .   ? 158.190 123.968 136.323 1.00 27.69  ? 1003 CLR   C C11  1 
HETATM 24550 C  C12  . CLR   L 4 .   ? 158.530 123.866 137.812 1.00 30.60  ? 1003 CLR   C C12  1 
HETATM 24551 C  C13  . CLR   L 4 .   ? 159.079 122.485 138.180 1.00 27.68  ? 1003 CLR   C C13  1 
HETATM 24552 C  C14  . CLR   L 4 .   ? 160.271 122.233 137.242 1.00 27.83  ? 1003 CLR   C C14  1 
HETATM 24553 C  C15  . CLR   L 4 .   ? 160.956 121.003 137.820 1.00 31.02  ? 1003 CLR   C C15  1 
HETATM 24554 C  C16  . CLR   L 4 .   ? 160.785 121.187 139.340 1.00 32.71  ? 1003 CLR   C C16  1 
HETATM 24555 C  C17  . CLR   L 4 .   ? 159.794 122.366 139.552 1.00 29.34  ? 1003 CLR   C C17  1 
HETATM 24556 C  C18  . CLR   L 4 .   ? 157.999 121.404 138.047 1.00 25.87  ? 1003 CLR   C C18  1 
HETATM 24557 C  C19  . CLR   L 4 .   ? 157.683 123.064 133.527 1.00 31.45  ? 1003 CLR   C C19  1 
HETATM 24558 C  C20  . CLR   L 4 .   ? 158.971 122.199 140.841 1.00 26.60  ? 1003 CLR   C C20  1 
HETATM 24559 C  C21  . CLR   L 4 .   ? 157.800 123.171 140.951 1.00 29.75  ? 1003 CLR   C C21  1 
HETATM 24560 C  C22  . CLR   L 4 .   ? 159.896 122.348 142.058 1.00 27.26  ? 1003 CLR   C C22  1 
HETATM 24561 C  C23  . CLR   L 4 .   ? 159.296 121.956 143.404 1.00 25.81  ? 1003 CLR   C C23  1 
HETATM 24562 C  C24  . CLR   L 4 .   ? 160.332 122.026 144.520 1.00 31.33  ? 1003 CLR   C C24  1 
HETATM 24563 C  C25  . CLR   L 4 .   ? 159.773 121.920 145.940 1.00 30.14  ? 1003 CLR   C C25  1 
HETATM 24564 C  C26  . CLR   L 4 .   ? 158.956 123.164 146.280 1.00 26.19  ? 1003 CLR   C C26  1 
HETATM 24565 C  C27  . CLR   L 4 .   ? 160.874 121.708 146.975 1.00 30.29  ? 1003 CLR   C C27  1 
HETATM 24566 O  O1   . CLR   L 4 .   ? 159.769 125.229 129.901 1.00 31.65  ? 1003 CLR   C O1   1 
HETATM 24567 H  H11  . CLR   L 4 .   ? 158.178 125.639 134.002 1.00 27.81  ? 1003 CLR   C H11  1 
HETATM 24568 H  H12  . CLR   L 4 .   ? 159.722 125.705 133.858 1.00 27.04  ? 1003 CLR   C H12  1 
HETATM 24569 H  H21  . CLR   L 4 .   ? 158.739 126.498 131.904 1.00 27.84  ? 1003 CLR   C H21  1 
HETATM 24570 H  H22  . CLR   L 4 .   ? 157.956 125.169 131.700 1.00 27.55  ? 1003 CLR   C H22  1 
HETATM 24571 H  H3   . CLR   L 4 .   ? 160.767 125.382 131.594 1.00 28.33  ? 1003 CLR   C H3   1 
HETATM 24572 H  H41  . CLR   L 4 .   ? 160.861 123.101 131.119 1.00 27.90  ? 1003 CLR   C H41  1 
HETATM 24573 H  H42  . CLR   L 4 .   ? 159.310 123.022 131.128 1.00 27.28  ? 1003 CLR   C H42  1 
HETATM 24574 H  H6   . CLR   L 4 .   ? 161.715 122.034 132.931 1.00 27.72  ? 1003 CLR   C H6   1 
HETATM 24575 H  H71  . CLR   L 4 .   ? 161.968 122.465 135.348 1.00 27.78  ? 1003 CLR   C H71  1 
HETATM 24576 H  H72  . CLR   L 4 .   ? 161.461 121.054 134.995 1.00 28.23  ? 1003 CLR   C H72  1 
HETATM 24577 H  H8   . CLR   L 4 .   ? 159.314 121.553 135.550 1.00 26.99  ? 1003 CLR   C H8   1 
HETATM 24578 H  H9   . CLR   L 4 .   ? 160.057 124.263 135.564 1.00 27.06  ? 1003 CLR   C H9   1 
HETATM 24579 H  H111 . CLR   L 4 .   ? 157.433 123.388 136.147 1.00 26.86  ? 1003 CLR   C H111 1 
HETATM 24580 H  H112 . CLR   L 4 .   ? 157.880 124.868 136.137 1.00 26.44  ? 1003 CLR   C H112 1 
HETATM 24581 H  H121 . CLR   L 4 .   ? 157.732 124.036 138.336 1.00 27.85  ? 1003 CLR   C H121 1 
HETATM 24582 H  H122 . CLR   L 4 .   ? 159.155 124.574 138.030 1.00 27.63  ? 1003 CLR   C H122 1 
HETATM 24583 H  H14  . CLR   L 4 .   ? 160.875 122.977 137.389 1.00 26.75  ? 1003 CLR   C H14  1 
HETATM 24584 H  H151 . CLR   L 4 .   ? 161.887 120.941 137.557 1.00 27.21  ? 1003 CLR   C H151 1 
HETATM 24585 H  H152 . CLR   L 4 .   ? 160.527 120.191 137.509 1.00 27.41  ? 1003 CLR   C H152 1 
HETATM 24586 H  H161 . CLR   L 4 .   ? 161.636 121.364 139.770 1.00 27.46  ? 1003 CLR   C H161 1 
HETATM 24587 H  H162 . CLR   L 4 .   ? 160.435 120.382 139.753 1.00 27.51  ? 1003 CLR   C H162 1 
HETATM 24588 H  H17  . CLR   L 4 .   ? 160.310 123.181 139.655 1.00 27.27  ? 1003 CLR   C H17  1 
HETATM 24589 H  H181 . CLR   L 4 .   ? 158.294 120.536 138.363 1.00 27.53  ? 1003 CLR   C H181 1 
HETATM 24590 H  H182 . CLR   L 4 .   ? 157.707 121.286 137.130 1.00 27.02  ? 1003 CLR   C H182 1 
HETATM 24591 H  H183 . CLR   L 4 .   ? 157.212 121.635 138.563 1.00 26.51  ? 1003 CLR   C H183 1 
HETATM 24592 H  H191 . CLR   L 4 .   ? 157.635 122.166 133.890 1.00 27.87  ? 1003 CLR   C H191 1 
HETATM 24593 H  H192 . CLR   L 4 .   ? 157.565 122.988 132.567 1.00 28.13  ? 1003 CLR   C H192 1 
HETATM 24594 H  H193 . CLR   L 4 .   ? 156.923 123.551 133.882 1.00 27.77  ? 1003 CLR   C H193 1 
HETATM 24595 H  H20  . CLR   L 4 .   ? 158.618 121.296 140.853 1.00 26.91  ? 1003 CLR   C H20  1 
HETATM 24596 H  H211 . CLR   L 4 .   ? 157.331 123.056 141.792 1.00 26.81  ? 1003 CLR   C H211 1 
HETATM 24597 H  H212 . CLR   L 4 .   ? 157.152 123.048 140.241 1.00 26.79  ? 1003 CLR   C H212 1 
HETATM 24598 H  H213 . CLR   L 4 .   ? 158.095 124.094 140.902 1.00 26.87  ? 1003 CLR   C H213 1 
HETATM 24599 H  H221 . CLR   L 4 .   ? 160.205 123.266 142.102 1.00 27.36  ? 1003 CLR   C H221 1 
HETATM 24600 H  H222 . CLR   L 4 .   ? 160.694 121.812 141.929 1.00 27.14  ? 1003 CLR   C H222 1 
HETATM 24601 H  H231 . CLR   L 4 .   ? 158.944 121.054 143.349 1.00 26.78  ? 1003 CLR   C H231 1 
HETATM 24602 H  H232 . CLR   L 4 .   ? 158.544 122.528 143.620 1.00 25.95  ? 1003 CLR   C H232 1 
HETATM 24603 H  H241 . CLR   L 4 .   ? 160.832 122.854 144.441 1.00 27.85  ? 1003 CLR   C H241 1 
HETATM 24604 H  H242 . CLR   L 4 .   ? 160.978 121.315 144.389 1.00 27.19  ? 1003 CLR   C H242 1 
HETATM 24605 H  H25  . CLR   L 4 .   ? 159.178 121.153 145.969 1.00 25.95  ? 1003 CLR   C H25  1 
HETATM 24606 H  H261 . CLR   L 4 .   ? 158.802 123.239 147.234 1.00 25.22  ? 1003 CLR   C H261 1 
HETATM 24607 H  H262 . CLR   L 4 .   ? 158.091 123.151 145.843 1.00 25.25  ? 1003 CLR   C H262 1 
HETATM 24608 H  H263 . CLR   L 4 .   ? 159.418 123.967 145.992 1.00 26.33  ? 1003 CLR   C H263 1 
HETATM 24609 H  H271 . CLR   L 4 .   ? 160.496 121.625 147.864 1.00 27.16  ? 1003 CLR   C H271 1 
HETATM 24610 H  H272 . CLR   L 4 .   ? 161.508 122.442 146.993 1.00 26.90  ? 1003 CLR   C H272 1 
HETATM 24611 H  H273 . CLR   L 4 .   ? 161.374 120.898 146.792 1.00 27.44  ? 1003 CLR   C H273 1 
HETATM 24612 H  H1   . CLR   L 4 .   ? 160.401 124.859 129.470 1.00 27.93  ? 1003 CLR   C H1   1 
HETATM 24613 C  C1   . CLR   M 4 .   ? 149.593 96.585  125.463 1.00 46.29  ? 1004 CLR   C C1   1 
HETATM 24614 C  C2   . CLR   M 4 .   ? 149.753 95.853  124.136 1.00 45.54  ? 1004 CLR   C C2   1 
HETATM 24615 C  C3   . CLR   M 4 .   ? 149.909 94.366  124.374 1.00 45.00  ? 1004 CLR   C C3   1 
HETATM 24616 C  C4   . CLR   M 4 .   ? 148.693 93.843  125.132 1.00 40.70  ? 1004 CLR   C C4   1 
HETATM 24617 C  C5   . CLR   M 4 .   ? 148.457 94.594  126.417 1.00 44.75  ? 1004 CLR   C C5   1 
HETATM 24618 C  C6   . CLR   M 4 .   ? 148.296 93.929  127.560 1.00 47.30  ? 1004 CLR   C C6   1 
HETATM 24619 C  C7   . CLR   M 4 .   ? 148.059 94.554  128.894 1.00 46.04  ? 1004 CLR   C C7   1 
HETATM 24620 C  C8   . CLR   M 4 .   ? 147.710 96.036  128.817 1.00 43.70  ? 1004 CLR   C C8   1 
HETATM 24621 C  C9   . CLR   M 4 .   ? 148.551 96.738  127.742 1.00 42.31  ? 1004 CLR   C C9   1 
HETATM 24622 C  C10  . CLR   M 4 .   ? 148.405 96.110  126.329 1.00 46.46  ? 1004 CLR   C C10  1 
HETATM 24623 C  C11  . CLR   M 4 .   ? 148.300 98.250  127.779 1.00 46.74  ? 1004 CLR   C C11  1 
HETATM 24624 C  C12  . CLR   M 4 .   ? 148.560 98.872  129.152 1.00 47.37  ? 1004 CLR   C C12  1 
HETATM 24625 C  C13  . CLR   M 4 .   ? 147.702 98.213  130.234 1.00 46.80  ? 1004 CLR   C C13  1 
HETATM 24626 C  C14  . CLR   M 4 .   ? 147.975 96.701  130.158 1.00 45.67  ? 1004 CLR   C C14  1 
HETATM 24627 C  C15  . CLR   M 4 .   ? 147.285 96.144  131.395 1.00 45.50  ? 1004 CLR   C C15  1 
HETATM 24628 C  C16  . CLR   M 4 .   ? 147.559 97.227  132.456 1.00 46.60  ? 1004 CLR   C C16  1 
HETATM 24629 C  C17  . CLR   M 4 .   ? 148.113 98.473  131.708 1.00 42.17  ? 1004 CLR   C C17  1 
HETATM 24630 C  C18  . CLR   M 4 .   ? 146.222 98.556  130.033 1.00 45.07  ? 1004 CLR   C C18  1 
HETATM 24631 C  C19  . CLR   M 4 .   ? 147.085 96.510  125.653 1.00 45.90  ? 1004 CLR   C C19  1 
HETATM 24632 C  C20  . CLR   M 4 .   ? 147.709 99.798  132.374 1.00 43.19  ? 1004 CLR   C C20  1 
HETATM 24633 C  C21  . CLR   M 4 .   ? 148.189 101.014 131.587 1.00 42.98  ? 1004 CLR   C C21  1 
HETATM 24634 C  C22  . CLR   M 4 .   ? 148.226 99.865  133.820 1.00 44.73  ? 1004 CLR   C C22  1 
HETATM 24635 C  C23  . CLR   M 4 .   ? 147.638 100.987 134.671 1.00 42.24  ? 1004 CLR   C C23  1 
HETATM 24636 C  C24  . CLR   M 4 .   ? 147.428 100.559 136.119 1.00 44.17  ? 1004 CLR   C C24  1 
HETATM 24637 C  C25  . CLR   M 4 .   ? 146.799 101.619 137.024 1.00 49.77  ? 1004 CLR   C C25  1 
HETATM 24638 C  C26  . CLR   M 4 .   ? 147.860 102.601 137.512 1.00 44.02  ? 1004 CLR   C C26  1 
HETATM 24639 C  C27  . CLR   M 4 .   ? 146.065 101.000 138.210 1.00 44.43  ? 1004 CLR   C C27  1 
HETATM 24640 O  O1   . CLR   M 4 .   ? 150.072 93.724  123.126 1.00 48.61  ? 1004 CLR   C O1   1 
HETATM 24641 H  H11  . CLR   M 4 .   ? 149.486 97.532  125.283 1.00 44.45  ? 1004 CLR   C H11  1 
HETATM 24642 H  H12  . CLR   M 4 .   ? 150.417 96.492  125.965 1.00 43.98  ? 1004 CLR   C H12  1 
HETATM 24643 H  H21  . CLR   M 4 .   ? 150.530 96.200  123.670 1.00 44.08  ? 1004 CLR   C H21  1 
HETATM 24644 H  H22  . CLR   M 4 .   ? 148.988 96.013  123.562 1.00 43.68  ? 1004 CLR   C H22  1 
HETATM 24645 H  H3   . CLR   M 4 .   ? 150.693 94.228  124.928 1.00 44.05  ? 1004 CLR   C H3   1 
HETATM 24646 H  H41  . CLR   M 4 .   ? 148.800 92.899  125.324 1.00 43.55  ? 1004 CLR   C H41  1 
HETATM 24647 H  H42  . CLR   M 4 .   ? 147.921 93.921  124.550 1.00 43.40  ? 1004 CLR   C H42  1 
HETATM 24648 H  H6   . CLR   M 4 .   ? 148.290 93.000  127.534 1.00 44.13  ? 1004 CLR   C H6   1 
HETATM 24649 H  H71  . CLR   M 4 .   ? 148.849 94.432  129.444 1.00 43.71  ? 1004 CLR   C H71  1 
HETATM 24650 H  H72  . CLR   M 4 .   ? 147.355 94.070  129.353 1.00 43.85  ? 1004 CLR   C H72  1 
HETATM 24651 H  H8   . CLR   M 4 .   ? 146.769 96.116  128.593 1.00 43.72  ? 1004 CLR   C H8   1 
HETATM 24652 H  H9   . CLR   M 4 .   ? 149.475 96.602  128.003 1.00 42.89  ? 1004 CLR   C H9   1 
HETATM 24653 H  H111 . CLR   M 4 .   ? 147.384 98.442  127.525 1.00 44.21  ? 1004 CLR   C H111 1 
HETATM 24654 H  H112 . CLR   M 4 .   ? 148.853 98.696  127.120 1.00 44.73  ? 1004 CLR   C H112 1 
HETATM 24655 H  H121 . CLR   M 4 .   ? 148.355 99.820  129.123 1.00 44.39  ? 1004 CLR   C H121 1 
HETATM 24656 H  H122 . CLR   M 4 .   ? 149.508 98.803  129.346 1.00 44.06  ? 1004 CLR   C H122 1 
HETATM 24657 H  H14  . CLR   M 4 .   ? 148.928 96.604  130.311 1.00 43.50  ? 1004 CLR   C H14  1 
HETATM 24658 H  H151 . CLR   M 4 .   ? 147.631 95.275  131.653 1.00 43.89  ? 1004 CLR   C H151 1 
HETATM 24659 H  H152 . CLR   M 4 .   ? 146.335 96.029  131.238 1.00 43.24  ? 1004 CLR   C H152 1 
HETATM 24660 H  H161 . CLR   M 4 .   ? 148.187 96.912  133.124 1.00 43.82  ? 1004 CLR   C H161 1 
HETATM 24661 H  H162 . CLR   M 4 .   ? 146.749 97.462  132.935 1.00 43.64  ? 1004 CLR   C H162 1 
HETATM 24662 H  H17  . CLR   M 4 .   ? 149.082 98.434  131.727 1.00 42.89  ? 1004 CLR   C H17  1 
HETATM 24663 H  H181 . CLR   M 4 .   ? 145.690 98.407  130.830 1.00 42.94  ? 1004 CLR   C H181 1 
HETATM 24664 H  H182 . CLR   M 4 .   ? 145.816 98.036  129.322 1.00 44.26  ? 1004 CLR   C H182 1 
HETATM 24665 H  H183 . CLR   M 4 .   ? 146.114 99.490  129.795 1.00 43.38  ? 1004 CLR   C H183 1 
HETATM 24666 H  H191 . CLR   M 4 .   ? 146.328 96.393  126.247 1.00 44.28  ? 1004 CLR   C H191 1 
HETATM 24667 H  H192 . CLR   M 4 .   ? 146.913 95.972  124.864 1.00 44.03  ? 1004 CLR   C H192 1 
HETATM 24668 H  H193 . CLR   M 4 .   ? 147.089 97.442  125.383 1.00 44.38  ? 1004 CLR   C H193 1 
HETATM 24669 H  H20  . CLR   M 4 .   ? 146.740 99.827  132.413 1.00 43.43  ? 1004 CLR   C H20  1 
HETATM 24670 H  H211 . CLR   M 4 .   ? 148.279 101.788 132.162 1.00 42.92  ? 1004 CLR   C H211 1 
HETATM 24671 H  H212 . CLR   M 4 .   ? 147.577 101.250 130.872 1.00 43.04  ? 1004 CLR   C H212 1 
HETATM 24672 H  H213 . CLR   M 4 .   ? 149.051 100.853 131.172 1.00 43.13  ? 1004 CLR   C H213 1 
HETATM 24673 H  H221 . CLR   M 4 .   ? 149.192 99.949  133.803 1.00 43.60  ? 1004 CLR   C H221 1 
HETATM 24674 H  H222 . CLR   M 4 .   ? 148.045 99.030  134.277 1.00 43.53  ? 1004 CLR   C H222 1 
HETATM 24675 H  H231 . CLR   M 4 .   ? 146.788 101.263 134.294 1.00 42.62  ? 1004 CLR   C H231 1 
HETATM 24676 H  H232 . CLR   M 4 .   ? 148.211 101.769 134.642 1.00 42.72  ? 1004 CLR   C H232 1 
HETATM 24677 H  H241 . CLR   M 4 .   ? 148.278 100.284 136.498 1.00 44.15  ? 1004 CLR   C H241 1 
HETATM 24678 H  H242 . CLR   M 4 .   ? 146.866 99.768  136.131 1.00 42.66  ? 1004 CLR   C H242 1 
HETATM 24679 H  H25  . CLR   M 4 .   ? 146.154 102.115 136.496 1.00 43.52  ? 1004 CLR   C H25  1 
HETATM 24680 H  H261 . CLR   M 4 .   ? 147.485 103.256 138.121 1.00 41.94  ? 1004 CLR   C H261 1 
HETATM 24681 H  H262 . CLR   M 4 .   ? 148.266 103.083 136.775 1.00 43.35  ? 1004 CLR   C H262 1 
HETATM 24682 H  H263 . CLR   M 4 .   ? 148.569 102.134 137.983 1.00 43.19  ? 1004 CLR   C H263 1 
HETATM 24683 H  H271 . CLR   M 4 .   ? 145.676 101.691 138.769 1.00 41.66  ? 1004 CLR   C H271 1 
HETATM 24684 H  H272 . CLR   M 4 .   ? 146.652 100.465 138.767 1.00 42.28  ? 1004 CLR   C H272 1 
HETATM 24685 H  H273 . CLR   M 4 .   ? 145.344 100.424 137.912 1.00 42.36  ? 1004 CLR   C H273 1 
HETATM 24686 H  H1   . CLR   M 4 .   ? 150.275 92.911  123.272 1.00 44.09  ? 1004 CLR   C H1   1 
HETATM 24687 C  C26  . A1A8I N 5 .   ? 156.512 109.187 152.080 1.00 33.79  ? 1005 A1A8I C C26  1 
HETATM 24688 C  C10  . A1A8I N 5 .   ? 158.720 103.277 150.659 1.00 36.08  ? 1005 A1A8I C C10  1 
HETATM 24689 C  C11  . A1A8I N 5 .   ? 158.949 103.903 152.055 1.00 34.82  ? 1005 A1A8I C C11  1 
HETATM 24690 C  C12  . A1A8I N 5 .   ? 159.041 102.885 153.228 1.00 36.72  ? 1005 A1A8I C C12  1 
HETATM 24691 C  C14  . A1A8I N 5 .   ? 158.902 104.831 154.977 1.00 37.37  ? 1005 A1A8I C C14  1 
HETATM 24692 C  C15  . A1A8I N 5 .   ? 158.403 105.254 156.372 1.00 33.64  ? 1005 A1A8I C C15  1 
HETATM 24693 C  C19  . A1A8I N 5 .   ? 157.369 107.384 158.573 1.00 34.30  ? 1005 A1A8I C C19  1 
HETATM 24694 C  C20  . A1A8I N 5 .   ? 157.093 108.848 158.096 1.00 32.46  ? 1005 A1A8I C C20  1 
HETATM 24695 C  C02  . A1A8I N 5 .   ? 159.074 110.519 146.011 1.00 35.34  ? 1005 A1A8I C C02  1 
HETATM 24696 C  C03  . A1A8I N 5 .   ? 158.192 109.485 146.732 1.00 36.49  ? 1005 A1A8I C C03  1 
HETATM 24697 C  C04  . A1A8I N 5 .   ? 158.449 108.049 146.237 1.00 36.67  ? 1005 A1A8I C C04  1 
HETATM 24698 C  C06  . A1A8I N 5 .   ? 157.215 105.791 146.553 1.00 35.59  ? 1005 A1A8I C C06  1 
HETATM 24699 C  C09  . A1A8I N 5 .   ? 158.639 104.290 149.474 1.00 33.96  ? 1005 A1A8I C C09  1 
HETATM 24700 C  C16  . A1A8I N 5 .   ? 158.860 106.636 156.858 1.00 39.97  ? 1005 A1A8I C C16  1 
HETATM 24701 C  C22  . A1A8I N 5 .   ? 157.053 109.233 155.745 1.00 41.09  ? 1005 A1A8I C C22  1 
HETATM 24702 C  C27  . A1A8I N 5 .   ? 157.185 109.993 150.931 1.00 35.19  ? 1005 A1A8I C C27  1 
HETATM 24703 C  C01  . A1A8I N 5 .   ? 158.421 111.895 145.917 1.00 39.51  ? 1005 A1A8I C C01  1 
HETATM 24704 C  C05  . A1A8I N 5 .   ? 158.039 106.922 147.223 1.00 38.18  ? 1005 A1A8I C C05  1 
HETATM 24705 C  C07  . A1A8I N 5 .   ? 157.361 104.370 147.149 1.00 35.85  ? 1005 A1A8I C C07  1 
HETATM 24706 C  C08  . A1A8I N 5 .   ? 157.296 104.279 148.701 1.00 33.42  ? 1005 A1A8I C C08  1 
HETATM 24707 C  C13  . A1A8I N 5 .   ? 158.475 103.389 154.579 1.00 38.16  ? 1005 A1A8I C C13  1 
HETATM 24708 C  C24  . A1A8I N 5 .   ? 156.807 108.351 154.544 1.00 31.15  ? 1005 A1A8I C C24  1 
HETATM 24709 C  C25  . A1A8I N 5 .   ? 157.470 108.843 153.236 1.00 27.37  ? 1005 A1A8I C C25  1 
HETATM 24710 C  C28  . A1A8I N 5 .   ? 156.818 111.482 150.883 1.00 29.84  ? 1005 A1A8I C C28  1 
HETATM 24711 C  C29  . A1A8I N 5 .   ? 156.944 112.229 149.538 1.00 32.27  ? 1005 A1A8I C C29  1 
HETATM 24712 C  C30  . A1A8I N 5 .   ? 156.011 113.428 149.334 1.00 37.61  ? 1005 A1A8I C C30  1 
HETATM 24713 C  C31  . A1A8I N 5 .   ? 154.818 113.141 148.390 1.00 33.34  ? 1005 A1A8I C C31  1 
HETATM 24714 C  C32  . A1A8I N 5 .   ? 154.921 113.826 147.016 1.00 35.04  ? 1005 A1A8I C C32  1 
HETATM 24715 C  C33  . A1A8I N 5 .   ? 154.927 112.837 145.836 1.00 34.61  ? 1005 A1A8I C C33  1 
HETATM 24716 C  C34  . A1A8I N 5 .   ? 153.539 112.431 145.322 1.00 30.81  ? 1005 A1A8I C C34  1 
HETATM 24717 C  C35  . A1A8I N 5 .   ? 153.556 111.236 144.356 1.00 34.08  ? 1005 A1A8I C C35  1 
HETATM 24718 C  C36  . A1A8I N 5 .   ? 153.364 111.654 142.893 1.00 34.73  ? 1005 A1A8I C C36  1 
HETATM 24719 C  C37  . A1A8I N 5 .   ? 153.796 110.576 141.896 1.00 32.87  ? 1005 A1A8I C C37  1 
HETATM 24720 C  C38  . A1A8I N 5 .   ? 155.139 110.905 141.263 1.00 35.05  ? 1005 A1A8I C C38  1 
HETATM 24721 C  C39  . A1A8I N 5 .   ? 156.205 109.635 159.222 1.00 32.79  ? 1005 A1A8I C C39  1 
HETATM 24722 C  C44  . A1A8I N 5 .   ? 153.355 112.413 160.902 1.00 32.65  ? 1005 A1A8I C C44  1 
HETATM 24723 C  C45  . A1A8I N 5 .   ? 153.097 113.917 160.583 1.00 32.97  ? 1005 A1A8I C C45  1 
HETATM 24724 C  C47  . A1A8I N 5 .   ? 153.050 114.844 161.872 1.00 33.33  ? 1005 A1A8I C C47  1 
HETATM 24725 C  C53  . A1A8I N 5 .   ? 154.403 114.634 162.638 1.00 32.28  ? 1005 A1A8I C C53  1 
HETATM 24726 C  C54  . A1A8I N 5 .   ? 154.645 113.133 163.054 1.00 32.98  ? 1005 A1A8I C C54  1 
HETATM 24727 C  C55  . A1A8I N 5 .   ? 154.677 112.297 161.701 1.00 31.62  ? 1005 A1A8I C C55  1 
HETATM 24728 O  O17  . A1A8I N 5 .   ? 159.353 107.452 156.097 1.00 39.01  ? 1005 A1A8I C O17  1 
HETATM 24729 O  O18  . A1A8I N 5 .   ? 158.673 106.908 158.171 1.00 39.91  ? 1005 A1A8I C O18  1 
HETATM 24730 O  O21  . A1A8I N 5 .   ? 156.364 108.905 156.887 1.00 34.82  ? 1005 A1A8I C O21  1 
HETATM 24731 O  O23  . A1A8I N 5 .   ? 157.807 110.198 155.776 1.00 39.68  ? 1005 A1A8I C O23  1 
HETATM 24732 O  O40  . A1A8I N 5 .   ? 156.142 110.958 158.999 1.00 30.15  ? 1005 A1A8I C O40  1 
HETATM 24733 O  O42  . A1A8I N 5 .   ? 155.085 113.098 158.349 1.00 36.82  ? 1005 A1A8I C O42  1 
HETATM 24734 O  O43  . A1A8I N 5 .   ? 153.455 111.653 159.699 1.00 34.13  ? 1005 A1A8I C O43  1 
HETATM 24735 O  O46  . A1A8I N 5 .   ? 154.132 114.334 159.740 1.00 39.30  ? 1005 A1A8I C O46  1 
HETATM 24736 O  O48  . A1A8I N 5 .   ? 152.891 116.119 161.453 1.00 31.53  ? 1005 A1A8I C O48  1 
HETATM 24737 O  O50  . A1A8I N 5 .   ? 151.630 117.404 163.507 1.00 36.26  ? 1005 A1A8I C O50  1 
HETATM 24738 O  O51  . A1A8I N 5 .   ? 150.339 116.613 161.468 1.00 33.23  ? 1005 A1A8I C O51  1 
HETATM 24739 O  O52  . A1A8I N 5 .   ? 151.962 118.553 161.257 1.00 35.96  ? 1005 A1A8I C O52  1 
HETATM 24740 O  O56  . A1A8I N 5 .   ? 154.827 110.925 161.944 1.00 33.61  ? 1005 A1A8I C O56  1 
HETATM 24741 O  O57  . A1A8I N 5 .   ? 155.848 112.987 163.673 1.00 40.52  ? 1005 A1A8I C O57  1 
HETATM 24742 O  O59  . A1A8I N 5 .   ? 157.072 110.679 163.634 1.00 39.72  ? 1005 A1A8I C O59  1 
HETATM 24743 O  O60  . A1A8I N 5 .   ? 155.081 110.968 165.172 1.00 37.99  ? 1005 A1A8I C O60  1 
HETATM 24744 O  O61  . A1A8I N 5 .   ? 157.297 112.125 165.726 1.00 42.01  ? 1005 A1A8I C O61  1 
HETATM 24745 O  O62  . A1A8I N 5 .   ? 154.304 115.477 163.744 1.00 36.45  ? 1005 A1A8I C O62  1 
HETATM 24746 O  O63  . A1A8I N 5 .   ? 154.273 110.801 157.351 1.00 33.75  ? 1005 A1A8I C O63  1 
HETATM 24747 P  P41  . A1A8I N 5 .   ? 154.534 111.718 158.497 1.00 27.26  ? 1005 A1A8I C P41  1 
HETATM 24748 P  P49  . A1A8I N 5 .   ? 151.596 117.285 162.009 1.00 48.87  ? 1005 A1A8I C P49  1 
HETATM 24749 P  P58  . A1A8I N 5 .   ? 156.388 111.555 164.667 1.00 60.87  ? 1005 A1A8I C P58  1 
HETATM 24750 H  H261 . A1A8I N 5 .   ? 156.099 108.244 151.661 1.00 31.32  ? 1005 A1A8I C H261 1 
HETATM 24751 H  H262 . A1A8I N 5 .   ? 155.621 109.707 152.477 1.00 32.37  ? 1005 A1A8I C H262 1 
HETATM 24752 H  H102 . A1A8I N 5 .   ? 159.553 102.567 150.459 1.00 32.12  ? 1005 A1A8I C H102 1 
HETATM 24753 H  H101 . A1A8I N 5 .   ? 157.832 102.619 150.677 1.00 32.52  ? 1005 A1A8I C H101 1 
HETATM 24754 H  H111 . A1A8I N 5 .   ? 158.112 104.608 152.253 1.00 32.43  ? 1005 A1A8I C H111 1 
HETATM 24755 H  H112 . A1A8I N 5 .   ? 159.843 104.552 152.028 1.00 31.71  ? 1005 A1A8I C H112 1 
HETATM 24756 H  H122 . A1A8I N 5 .   ? 158.550 101.934 152.955 1.00 32.74  ? 1005 A1A8I C H122 1 
HETATM 24757 H  H121 . A1A8I N 5 .   ? 160.104 102.600 153.375 1.00 32.40  ? 1005 A1A8I C H121 1 
HETATM 24758 H  H142 . A1A8I N 5 .   ? 160.009 104.904 154.951 1.00 32.45  ? 1005 A1A8I C H142 1 
HETATM 24759 H  H141 . A1A8I N 5 .   ? 158.559 105.570 154.234 1.00 32.60  ? 1005 A1A8I C H141 1 
HETATM 24760 H  H151 . A1A8I N 5 .   ? 157.292 105.293 156.353 1.00 31.58  ? 1005 A1A8I C H151 1 
HETATM 24761 H  H152 . A1A8I N 5 .   ? 158.648 104.491 157.130 1.00 32.18  ? 1005 A1A8I C H152 1 
HETATM 24762 H  H191 . A1A8I N 5 .   ? 157.242 107.269 159.667 1.00 32.38  ? 1005 A1A8I C H191 1 
HETATM 24763 H  H192 . A1A8I N 5 .   ? 156.593 106.739 158.098 1.00 32.18  ? 1005 A1A8I C H192 1 
HETATM 24764 H  H201 . A1A8I N 5 .   ? 158.091 109.349 158.022 1.00 32.81  ? 1005 A1A8I C H201 1 
HETATM 24765 H  H022 . A1A8I N 5 .   ? 159.336 110.177 144.990 1.00 32.33  ? 1005 A1A8I C H022 1 
HETATM 24766 H  H021 . A1A8I N 5 .   ? 160.051 110.621 146.524 1.00 32.68  ? 1005 A1A8I C H021 1 
HETATM 24767 H  H032 . A1A8I N 5 .   ? 158.365 109.558 147.824 1.00 33.00  ? 1005 A1A8I C H032 1 
HETATM 24768 H  H031 . A1A8I N 5 .   ? 157.129 109.763 146.594 1.00 32.48  ? 1005 A1A8I C H031 1 
HETATM 24769 H  H041 . A1A8I N 5 .   ? 157.905 107.911 145.280 1.00 32.76  ? 1005 A1A8I C H041 1 
HETATM 24770 H  H042 . A1A8I N 5 .   ? 159.515 107.952 145.955 1.00 32.21  ? 1005 A1A8I C H042 1 
HETATM 24771 H  H062 . A1A8I N 5 .   ? 157.499 105.746 145.482 1.00 32.11  ? 1005 A1A8I C H062 1 
HETATM 24772 H  H061 . A1A8I N 5 .   ? 156.148 106.081 146.549 1.00 32.42  ? 1005 A1A8I C H061 1 
HETATM 24773 H  H092 . A1A8I N 5 .   ? 159.455 104.055 148.755 1.00 32.16  ? 1005 A1A8I C H092 1 
HETATM 24774 H  H091 . A1A8I N 5 .   ? 158.881 105.314 149.808 1.00 32.59  ? 1005 A1A8I C H091 1 
HETATM 24775 H  H271 . A1A8I N 5 .   ? 156.974 109.518 149.957 1.00 32.21  ? 1005 A1A8I C H271 1 
HETATM 24776 H  H011 . A1A8I N 5 .   ? 159.108 112.679 145.576 1.00 33.19  ? 1005 A1A8I C H011 1 
HETATM 24777 H  H013 . A1A8I N 5 .   ? 157.585 111.904 145.202 1.00 33.06  ? 1005 A1A8I C H013 1 
HETATM 24778 H  H052 . A1A8I N 5 .   ? 157.480 107.346 148.079 1.00 32.58  ? 1005 A1A8I C H052 1 
HETATM 24779 H  H051 . A1A8I N 5 .   ? 158.956 106.509 147.690 1.00 32.72  ? 1005 A1A8I C H051 1 
HETATM 24780 H  H072 . A1A8I N 5 .   ? 156.612 103.689 146.699 1.00 32.92  ? 1005 A1A8I C H072 1 
HETATM 24781 H  H071 . A1A8I N 5 .   ? 158.325 103.930 146.816 1.00 32.60  ? 1005 A1A8I C H071 1 
HETATM 24782 H  H082 . A1A8I N 5 .   ? 156.693 103.406 149.004 1.00 32.43  ? 1005 A1A8I C H082 1 
HETATM 24783 H  H081 . A1A8I N 5 .   ? 156.702 105.148 149.063 1.00 31.80  ? 1005 A1A8I C H081 1 
HETATM 24784 H  H132 . A1A8I N 5 .   ? 157.373 103.304 154.572 1.00 32.45  ? 1005 A1A8I C H132 1 
HETATM 24785 H  H131 . A1A8I N 5 .   ? 158.789 102.683 155.379 1.00 32.42  ? 1005 A1A8I C H131 1 
HETATM 24786 H  H241 . A1A8I N 5 .   ? 157.089 107.304 154.808 1.00 31.52  ? 1005 A1A8I C H241 1 
HETATM 24787 H  H242 . A1A8I N 5 .   ? 155.711 108.254 154.393 1.00 30.01  ? 1005 A1A8I C H242 1 
HETATM 24788 H  H252 . A1A8I N 5 .   ? 158.160 108.042 152.895 1.00 31.85  ? 1005 A1A8I C H252 1 
HETATM 24789 H  H251 . A1A8I N 5 .   ? 158.131 109.709 153.434 1.00 32.07  ? 1005 A1A8I C H251 1 
HETATM 24790 H  H282 . A1A8I N 5 .   ? 155.760 111.592 151.210 1.00 30.78  ? 1005 A1A8I C H282 1 
HETATM 24791 H  H292 . A1A8I N 5 .   ? 158.002 112.556 149.427 1.00 32.88  ? 1005 A1A8I C H292 1 
HETATM 24792 H  H291 . A1A8I N 5 .   ? 156.810 111.519 148.694 1.00 32.17  ? 1005 A1A8I C H291 1 
HETATM 24793 H  H301 . A1A8I N 5 .   ? 156.593 114.287 148.947 1.00 33.53  ? 1005 A1A8I C H301 1 
HETATM 24794 H  H312 . A1A8I N 5 .   ? 154.667 112.060 148.248 1.00 31.27  ? 1005 A1A8I C H312 1 
HETATM 24795 H  H321 . A1A8I N 5 .   ? 155.797 114.499 146.963 1.00 32.14  ? 1005 A1A8I C H321 1 
HETATM 24796 H  H322 . A1A8I N 5 .   ? 154.057 114.514 146.899 1.00 31.41  ? 1005 A1A8I C H322 1 
HETATM 24797 H  H332 . A1A8I N 5 .   ? 155.484 113.295 144.988 1.00 32.81  ? 1005 A1A8I C H332 1 
HETATM 24798 H  H342 . A1A8I N 5 .   ? 152.850 112.246 146.169 1.00 30.58  ? 1005 A1A8I C H342 1 
HETATM 24799 H  H352 . A1A8I N 5 .   ? 154.516 110.682 144.448 1.00 31.73  ? 1005 A1A8I C H352 1 
HETATM 24800 H  H362 . A1A8I N 5 .   ? 153.903 112.600 142.687 1.00 31.50  ? 1005 A1A8I C H362 1 
HETATM 24801 H  H372 . A1A8I N 5 .   ? 153.032 110.449 141.101 1.00 32.18  ? 1005 A1A8I C H372 1 
HETATM 24802 H  H371 . A1A8I N 5 .   ? 153.853 109.576 142.368 1.00 31.66  ? 1005 A1A8I C H371 1 
HETATM 24803 H  H383 . A1A8I N 5 .   ? 155.479 110.136 140.561 1.00 32.39  ? 1005 A1A8I C H383 1 
HETATM 24804 H  H382 . A1A8I N 5 .   ? 155.936 111.012 142.012 1.00 32.81  ? 1005 A1A8I C H382 1 
HETATM 24805 H  H392 . A1A8I N 5 .   ? 155.201 109.147 159.264 1.00 32.28  ? 1005 A1A8I C H392 1 
HETATM 24806 H  H391 . A1A8I N 5 .   ? 156.687 109.384 160.200 1.00 32.42  ? 1005 A1A8I C H391 1 
HETATM 24807 H  H441 . A1A8I N 5 .   ? 152.502 112.011 161.507 1.00 31.33  ? 1005 A1A8I C H441 1 
HETATM 24808 H  H451 . A1A8I N 5 .   ? 152.104 114.010 160.070 1.00 30.79  ? 1005 A1A8I C H451 1 
HETATM 24809 H  H471 . A1A8I N 5 .   ? 152.197 114.511 162.521 1.00 31.54  ? 1005 A1A8I C H471 1 
HETATM 24810 H  H531 . A1A8I N 5 .   ? 155.258 114.994 162.007 1.00 31.82  ? 1005 A1A8I C H531 1 
HETATM 24811 H  H541 . A1A8I N 5 .   ? 153.807 112.773 163.704 1.00 32.28  ? 1005 A1A8I C H541 1 
HETATM 24812 H  H551 . A1A8I N 5 .   ? 155.530 112.663 161.071 1.00 31.62  ? 1005 A1A8I C H551 1 
HETATM 24813 H  H461 . A1A8I N 5 .   ? 153.760 115.046 159.231 1.00 30.39  ? 1005 A1A8I C H461 1 
HETATM 24814 H  H561 . A1A8I N 5 .   ? 154.083 110.660 162.481 1.00 31.95  ? 1005 A1A8I C H561 1 
HETATM 24815 H  H621 . A1A8I N 5 .   ? 155.144 115.923 163.849 1.00 33.01  ? 1005 A1A8I C H621 1 
HETATM 24816 H  H012 . A1A8I N 5 .   ? 158.000 112.241 146.870 1.00 33.00  ? 1005 A1A8I C H012 1 
HETATM 24817 H  H281 . A1A8I N 5 .   ? 157.388 112.038 151.654 1.00 31.58  ? 1005 A1A8I C H281 1 
HETATM 24818 H  H311 . A1A8I N 5 .   ? 153.881 113.473 148.881 1.00 30.18  ? 1005 A1A8I C H311 1 
HETATM 24819 H  H331 . A1A8I N 5 .   ? 155.536 111.949 146.087 1.00 31.94  ? 1005 A1A8I C H331 1 
HETATM 24820 H  H341 . A1A8I N 5 .   ? 153.076 113.296 144.806 1.00 30.78  ? 1005 A1A8I C H341 1 
HETATM 24821 H  H351 . A1A8I N 5 .   ? 152.807 110.482 144.649 1.00 31.06  ? 1005 A1A8I C H351 1 
HETATM 24822 H  H361 . A1A8I N 5 .   ? 152.301 111.915 142.712 1.00 31.34  ? 1005 A1A8I C H361 1 
HETATM 24823 H  H381 . A1A8I N 5 .   ? 155.116 111.850 140.704 1.00 32.14  ? 1005 A1A8I C H381 1 
HETATM 24824 H  H272 . A1A8I N 5 .   ? 158.288 109.914 151.038 1.00 32.14  ? 1005 A1A8I C H272 1 
HETATM 24825 H  H302 . A1A8I N 5 .   ? 155.645 113.758 150.326 1.00 30.91  ? 1005 A1A8I C H302 1 
# 
