data_9J34
# 
_entry.id   9J34 
# 
_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   9J34         pdb_00009j34 10.2210/pdb9j34/pdb 
WWPDB D_1300050193 ?            ?                   
EMDB  EMD-61105    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1  'Structure model' 1 0 2025-02-19 ? 
2  'EM metadata'     1 0 2025-02-19 ? 
3  FSC               1 0 2025-02-19 ? 
4  'Half map'        1 0 2025-02-19 1 
5  'Half map'        1 0 2025-02-19 2 
6  Image             1 0 2025-02-19 ? 
7  'Primary map'     1 0 2025-02-19 ? 
8  'Structure model' 1 1 2025-02-26 ? 
9  'EM metadata'     1 1 2025-02-26 ? 
10 'Structure model' 1 2 2025-03-05 ? 
11 'EM metadata'     1 2 2025-03-05 ? 
12 'Structure model' 1 3 2025-04-02 ? 
# 
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 '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  8  'Structure model' 'Data collection'      
2  8  'Structure model' 'Database references'  
3  9  'EM metadata'     'Database references'  
4  9  'EM metadata'     'Experimental summary' 
5  10 'Structure model' 'Data collection'      
6  10 'Structure model' 'Database references'  
7  11 'EM metadata'     'Database references'  
8  11 'EM metadata'     'Experimental summary' 
9  12 'Structure model' 'Data collection'      
10 12 'Structure model' 'Database references'  
# 
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  8  'Structure model' citation        
2  8  'Structure model' em_admin        
3  9  'EM metadata'     citation        
4  9  'EM metadata'     em_admin        
5  10 'Structure model' citation        
6  10 'Structure model' citation_author 
7  10 'Structure model' em_admin        
8  11 'EM metadata'     citation        
9  11 'EM metadata'     citation_author 
10 11 'EM metadata'     em_admin        
11 12 'Structure model' citation        
12 12 'Structure model' citation_author 
13 12 'Structure model' em_admin        
# 
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  8  'Structure model' '_citation.country'                 
2  8  'Structure model' '_citation.journal_abbrev'          
3  8  'Structure model' '_citation.journal_id_CSD'          
4  8  'Structure model' '_citation.journal_id_ISSN'         
5  8  'Structure model' '_citation.pdbx_database_id_DOI'    
6  8  'Structure model' '_citation.title'                   
7  8  'Structure model' '_citation.year'                    
8  8  'Structure model' '_em_admin.last_update'             
9  9  'EM metadata'     '_citation.country'                 
10 9  'EM metadata'     '_citation.journal_abbrev'          
11 9  'EM metadata'     '_citation.journal_id_CSD'          
12 9  'EM metadata'     '_citation.journal_id_ISSN'         
13 9  'EM metadata'     '_citation.pdbx_database_id_DOI'    
14 9  'EM metadata'     '_citation.title'                   
15 9  'EM metadata'     '_citation.year'                    
16 9  'EM metadata'     '_em_admin.last_update'             
17 10 'Structure model' '_citation.pdbx_database_id_PubMed' 
18 10 'Structure model' '_citation.title'                   
19 10 'Structure model' '_em_admin.last_update'             
20 11 'EM metadata'     '_citation.pdbx_database_id_PubMed' 
21 11 'EM metadata'     '_citation.title'                   
22 11 'EM metadata'     '_em_admin.last_update'             
23 12 'Structure model' '_citation.journal_volume'          
24 12 'Structure model' '_citation.page_first'              
25 12 'Structure model' '_citation.page_last'               
26 12 'Structure model' '_citation_author.identifier_ORCID' 
27 12 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9J34 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-07 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Plant CNGC1' 
_pdbx_database_related.db_id          EMD-61105 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              pengzhang01@cemps.ac.cn 
_pdbx_contact_author.name_first         Peng 
_pdbx_contact_author.name_last          Zhang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0408-2923 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wang, J.P.' 1 ? 
'Zhang, P.'  2 ? 
'Zhang, X.'  3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nat.Plants 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2055-0278 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            11 
_citation.language                  ? 
_citation.page_first                632 
_citation.page_last                 642 
_citation.title                     
'Cryo-EM structures of Arabidopsis CNGC1 and CNGC5 reveal molecular mechanisms underlying gating and calcium selectivity.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41477-025-01923-z 
_citation.pdbx_database_id_PubMed   39979428 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wang, J.'   1 0009-0008-5725-3929 
primary 'Du, B.Y.'   2 0000-0002-7593-6335 
primary 'Zhang, X.'  3 0000-0003-3138-6295 
primary 'Qu, X.'     4 ?                   
primary 'Yang, Y.'   5 ?                   
primary 'Yang, Z.'   6 0000-0002-5239-4000 
primary 'Wang, Y.F.' 7 0000-0003-3139-7701 
primary 'Zhang, P.'  8 0000-0003-0408-2923 
# 
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 'Cyclic nucleotide-gated ion channel 1' 83203.141 4 ? ? ? ? 
2 non-polymer syn 'CALCIUM ION'                           40.078    3 ? ? ? ? 
3 water       nat water                                   18.015    8 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'AtCNGC1,Cyclic nucleotide- and calmodulin-regulated ion channel 1' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MNFRQEKFVRFQDWKSDKTSSDVEYSGKNEIQTGIFQRTISSISDKFYRSFESSSARIKLFKRSYKSYSFKEAVSKGIGS
THKILDPQGPFLQRWNKIFVLACIIAVSLDPLFFYVPIIDDAKKCLGIDKKMEITASVLRSFTDVFYVLHIIFQFRTGFI
APSSRVFGRGVLVEDKREIAKRYLSSHFIIDILAVLPLPQMVILIIIPHMRGSSSLNTKNMLKFIVFFQYIPRFIRIYPL
YKEVTRTSGILTETAWAGAAFNLFLYMLASHVFGAFWYLFSIERETVCWKQACERNNPPCISKLLYCDPETAGGNAFLNE
SCPIQTPNTTLFDFGIFLDALQSGVVESQDFPQKFFYCFWWGLQNLSSLGQNLKTSTYIWEICFAVFISIAGLVLFSFLI
GNMQTYLQSTTTRLEEMRVKRRDAEQWMSHRLLPENLRKRIRRYEQYKWQETRGVDEENLLSNLPKDLRRDIKRHLCLAL
LMRVPMFEKMDEQLLDALCDRLQPVLYTEESYIVREGDPVDEMLFIMRGKLLTITTNGGRTGFLNSEYLGAGDFCGEELL
TWALDPHSSSNLPISTRTVRALMEVEAFALKADDLKFVASQFRRLHSKQLRHTFRYYSQQWKTWAACFIQAAWRRYIKKK
LEESLKEEENRLQDALAKEACGSSPSLGATIYASRFAANILRTIRRSGSVRKPRMPERMPPMLLQKPAEPDFNSDD
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MNFRQEKFVRFQDWKSDKTSSDVEYSGKNEIQTGIFQRTISSISDKFYRSFESSSARIKLFKRSYKSYSFKEAVSKGIGS
THKILDPQGPFLQRWNKIFVLACIIAVSLDPLFFYVPIIDDAKKCLGIDKKMEITASVLRSFTDVFYVLHIIFQFRTGFI
APSSRVFGRGVLVEDKREIAKRYLSSHFIIDILAVLPLPQMVILIIIPHMRGSSSLNTKNMLKFIVFFQYIPRFIRIYPL
YKEVTRTSGILTETAWAGAAFNLFLYMLASHVFGAFWYLFSIERETVCWKQACERNNPPCISKLLYCDPETAGGNAFLNE
SCPIQTPNTTLFDFGIFLDALQSGVVESQDFPQKFFYCFWWGLQNLSSLGQNLKTSTYIWEICFAVFISIAGLVLFSFLI
GNMQTYLQSTTTRLEEMRVKRRDAEQWMSHRLLPENLRKRIRRYEQYKWQETRGVDEENLLSNLPKDLRRDIKRHLCLAL
LMRVPMFEKMDEQLLDALCDRLQPVLYTEESYIVREGDPVDEMLFIMRGKLLTITTNGGRTGFLNSEYLGAGDFCGEELL
TWALDPHSSSNLPISTRTVRALMEVEAFALKADDLKFVASQFRRLHSKQLRHTFRYYSQQWKTWAACFIQAAWRRYIKKK
LEESLKEEENRLQDALAKEACGSSPSLGATIYASRFAANILRTIRRSGSVRKPRMPERMPPMLLQKPAEPDFNSDD
;
_entity_poly.pdbx_strand_id                 D,A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'CALCIUM ION' CA  
3 water         HOH 
# 
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   ASN n 
1 3   PHE n 
1 4   ARG n 
1 5   GLN n 
1 6   GLU n 
1 7   LYS n 
1 8   PHE n 
1 9   VAL n 
1 10  ARG n 
1 11  PHE n 
1 12  GLN n 
1 13  ASP n 
1 14  TRP n 
1 15  LYS n 
1 16  SER n 
1 17  ASP n 
1 18  LYS n 
1 19  THR n 
1 20  SER n 
1 21  SER n 
1 22  ASP n 
1 23  VAL n 
1 24  GLU n 
1 25  TYR n 
1 26  SER n 
1 27  GLY n 
1 28  LYS n 
1 29  ASN n 
1 30  GLU n 
1 31  ILE n 
1 32  GLN n 
1 33  THR n 
1 34  GLY n 
1 35  ILE n 
1 36  PHE n 
1 37  GLN n 
1 38  ARG n 
1 39  THR n 
1 40  ILE n 
1 41  SER n 
1 42  SER n 
1 43  ILE n 
1 44  SER n 
1 45  ASP n 
1 46  LYS n 
1 47  PHE n 
1 48  TYR n 
1 49  ARG n 
1 50  SER n 
1 51  PHE n 
1 52  GLU n 
1 53  SER n 
1 54  SER n 
1 55  SER n 
1 56  ALA n 
1 57  ARG n 
1 58  ILE n 
1 59  LYS n 
1 60  LEU n 
1 61  PHE n 
1 62  LYS n 
1 63  ARG n 
1 64  SER n 
1 65  TYR n 
1 66  LYS n 
1 67  SER n 
1 68  TYR n 
1 69  SER n 
1 70  PHE n 
1 71  LYS n 
1 72  GLU n 
1 73  ALA n 
1 74  VAL n 
1 75  SER n 
1 76  LYS n 
1 77  GLY n 
1 78  ILE n 
1 79  GLY n 
1 80  SER n 
1 81  THR n 
1 82  HIS n 
1 83  LYS n 
1 84  ILE n 
1 85  LEU n 
1 86  ASP n 
1 87  PRO n 
1 88  GLN n 
1 89  GLY n 
1 90  PRO n 
1 91  PHE n 
1 92  LEU n 
1 93  GLN n 
1 94  ARG n 
1 95  TRP n 
1 96  ASN n 
1 97  LYS n 
1 98  ILE n 
1 99  PHE n 
1 100 VAL n 
1 101 LEU n 
1 102 ALA n 
1 103 CYS n 
1 104 ILE n 
1 105 ILE n 
1 106 ALA n 
1 107 VAL n 
1 108 SER n 
1 109 LEU n 
1 110 ASP n 
1 111 PRO n 
1 112 LEU n 
1 113 PHE n 
1 114 PHE n 
1 115 TYR n 
1 116 VAL n 
1 117 PRO n 
1 118 ILE n 
1 119 ILE n 
1 120 ASP n 
1 121 ASP n 
1 122 ALA n 
1 123 LYS n 
1 124 LYS n 
1 125 CYS n 
1 126 LEU n 
1 127 GLY n 
1 128 ILE n 
1 129 ASP n 
1 130 LYS n 
1 131 LYS n 
1 132 MET n 
1 133 GLU n 
1 134 ILE n 
1 135 THR n 
1 136 ALA n 
1 137 SER n 
1 138 VAL n 
1 139 LEU n 
1 140 ARG n 
1 141 SER n 
1 142 PHE n 
1 143 THR n 
1 144 ASP n 
1 145 VAL n 
1 146 PHE n 
1 147 TYR n 
1 148 VAL n 
1 149 LEU n 
1 150 HIS n 
1 151 ILE n 
1 152 ILE n 
1 153 PHE n 
1 154 GLN n 
1 155 PHE n 
1 156 ARG n 
1 157 THR n 
1 158 GLY n 
1 159 PHE n 
1 160 ILE n 
1 161 ALA n 
1 162 PRO n 
1 163 SER n 
1 164 SER n 
1 165 ARG n 
1 166 VAL n 
1 167 PHE n 
1 168 GLY n 
1 169 ARG n 
1 170 GLY n 
1 171 VAL n 
1 172 LEU n 
1 173 VAL n 
1 174 GLU n 
1 175 ASP n 
1 176 LYS n 
1 177 ARG n 
1 178 GLU n 
1 179 ILE n 
1 180 ALA n 
1 181 LYS n 
1 182 ARG n 
1 183 TYR n 
1 184 LEU n 
1 185 SER n 
1 186 SER n 
1 187 HIS n 
1 188 PHE n 
1 189 ILE n 
1 190 ILE n 
1 191 ASP n 
1 192 ILE n 
1 193 LEU n 
1 194 ALA n 
1 195 VAL n 
1 196 LEU n 
1 197 PRO n 
1 198 LEU n 
1 199 PRO n 
1 200 GLN n 
1 201 MET n 
1 202 VAL n 
1 203 ILE n 
1 204 LEU n 
1 205 ILE n 
1 206 ILE n 
1 207 ILE n 
1 208 PRO n 
1 209 HIS n 
1 210 MET n 
1 211 ARG n 
1 212 GLY n 
1 213 SER n 
1 214 SER n 
1 215 SER n 
1 216 LEU n 
1 217 ASN n 
1 218 THR n 
1 219 LYS n 
1 220 ASN n 
1 221 MET n 
1 222 LEU n 
1 223 LYS n 
1 224 PHE n 
1 225 ILE n 
1 226 VAL n 
1 227 PHE n 
1 228 PHE n 
1 229 GLN n 
1 230 TYR n 
1 231 ILE n 
1 232 PRO n 
1 233 ARG n 
1 234 PHE n 
1 235 ILE n 
1 236 ARG n 
1 237 ILE n 
1 238 TYR n 
1 239 PRO n 
1 240 LEU n 
1 241 TYR n 
1 242 LYS n 
1 243 GLU n 
1 244 VAL n 
1 245 THR n 
1 246 ARG n 
1 247 THR n 
1 248 SER n 
1 249 GLY n 
1 250 ILE n 
1 251 LEU n 
1 252 THR n 
1 253 GLU n 
1 254 THR n 
1 255 ALA n 
1 256 TRP n 
1 257 ALA n 
1 258 GLY n 
1 259 ALA n 
1 260 ALA n 
1 261 PHE n 
1 262 ASN n 
1 263 LEU n 
1 264 PHE n 
1 265 LEU n 
1 266 TYR n 
1 267 MET n 
1 268 LEU n 
1 269 ALA n 
1 270 SER n 
1 271 HIS n 
1 272 VAL n 
1 273 PHE n 
1 274 GLY n 
1 275 ALA n 
1 276 PHE n 
1 277 TRP n 
1 278 TYR n 
1 279 LEU n 
1 280 PHE n 
1 281 SER n 
1 282 ILE n 
1 283 GLU n 
1 284 ARG n 
1 285 GLU n 
1 286 THR n 
1 287 VAL n 
1 288 CYS n 
1 289 TRP n 
1 290 LYS n 
1 291 GLN n 
1 292 ALA n 
1 293 CYS n 
1 294 GLU n 
1 295 ARG n 
1 296 ASN n 
1 297 ASN n 
1 298 PRO n 
1 299 PRO n 
1 300 CYS n 
1 301 ILE n 
1 302 SER n 
1 303 LYS n 
1 304 LEU n 
1 305 LEU n 
1 306 TYR n 
1 307 CYS n 
1 308 ASP n 
1 309 PRO n 
1 310 GLU n 
1 311 THR n 
1 312 ALA n 
1 313 GLY n 
1 314 GLY n 
1 315 ASN n 
1 316 ALA n 
1 317 PHE n 
1 318 LEU n 
1 319 ASN n 
1 320 GLU n 
1 321 SER n 
1 322 CYS n 
1 323 PRO n 
1 324 ILE n 
1 325 GLN n 
1 326 THR n 
1 327 PRO n 
1 328 ASN n 
1 329 THR n 
1 330 THR n 
1 331 LEU n 
1 332 PHE n 
1 333 ASP n 
1 334 PHE n 
1 335 GLY n 
1 336 ILE n 
1 337 PHE n 
1 338 LEU n 
1 339 ASP n 
1 340 ALA n 
1 341 LEU n 
1 342 GLN n 
1 343 SER n 
1 344 GLY n 
1 345 VAL n 
1 346 VAL n 
1 347 GLU n 
1 348 SER n 
1 349 GLN n 
1 350 ASP n 
1 351 PHE n 
1 352 PRO n 
1 353 GLN n 
1 354 LYS n 
1 355 PHE n 
1 356 PHE n 
1 357 TYR n 
1 358 CYS n 
1 359 PHE n 
1 360 TRP n 
1 361 TRP n 
1 362 GLY n 
1 363 LEU n 
1 364 GLN n 
1 365 ASN n 
1 366 LEU n 
1 367 SER n 
1 368 SER n 
1 369 LEU n 
1 370 GLY n 
1 371 GLN n 
1 372 ASN n 
1 373 LEU n 
1 374 LYS n 
1 375 THR n 
1 376 SER n 
1 377 THR n 
1 378 TYR n 
1 379 ILE n 
1 380 TRP n 
1 381 GLU n 
1 382 ILE n 
1 383 CYS n 
1 384 PHE n 
1 385 ALA n 
1 386 VAL n 
1 387 PHE n 
1 388 ILE n 
1 389 SER n 
1 390 ILE n 
1 391 ALA n 
1 392 GLY n 
1 393 LEU n 
1 394 VAL n 
1 395 LEU n 
1 396 PHE n 
1 397 SER n 
1 398 PHE n 
1 399 LEU n 
1 400 ILE n 
1 401 GLY n 
1 402 ASN n 
1 403 MET n 
1 404 GLN n 
1 405 THR n 
1 406 TYR n 
1 407 LEU n 
1 408 GLN n 
1 409 SER n 
1 410 THR n 
1 411 THR n 
1 412 THR n 
1 413 ARG n 
1 414 LEU n 
1 415 GLU n 
1 416 GLU n 
1 417 MET n 
1 418 ARG n 
1 419 VAL n 
1 420 LYS n 
1 421 ARG n 
1 422 ARG n 
1 423 ASP n 
1 424 ALA n 
1 425 GLU n 
1 426 GLN n 
1 427 TRP n 
1 428 MET n 
1 429 SER n 
1 430 HIS n 
1 431 ARG n 
1 432 LEU n 
1 433 LEU n 
1 434 PRO n 
1 435 GLU n 
1 436 ASN n 
1 437 LEU n 
1 438 ARG n 
1 439 LYS n 
1 440 ARG n 
1 441 ILE n 
1 442 ARG n 
1 443 ARG n 
1 444 TYR n 
1 445 GLU n 
1 446 GLN n 
1 447 TYR n 
1 448 LYS n 
1 449 TRP n 
1 450 GLN n 
1 451 GLU n 
1 452 THR n 
1 453 ARG n 
1 454 GLY n 
1 455 VAL n 
1 456 ASP n 
1 457 GLU n 
1 458 GLU n 
1 459 ASN n 
1 460 LEU n 
1 461 LEU n 
1 462 SER n 
1 463 ASN n 
1 464 LEU n 
1 465 PRO n 
1 466 LYS n 
1 467 ASP n 
1 468 LEU n 
1 469 ARG n 
1 470 ARG n 
1 471 ASP n 
1 472 ILE n 
1 473 LYS n 
1 474 ARG n 
1 475 HIS n 
1 476 LEU n 
1 477 CYS n 
1 478 LEU n 
1 479 ALA n 
1 480 LEU n 
1 481 LEU n 
1 482 MET n 
1 483 ARG n 
1 484 VAL n 
1 485 PRO n 
1 486 MET n 
1 487 PHE n 
1 488 GLU n 
1 489 LYS n 
1 490 MET n 
1 491 ASP n 
1 492 GLU n 
1 493 GLN n 
1 494 LEU n 
1 495 LEU n 
1 496 ASP n 
1 497 ALA n 
1 498 LEU n 
1 499 CYS n 
1 500 ASP n 
1 501 ARG n 
1 502 LEU n 
1 503 GLN n 
1 504 PRO n 
1 505 VAL n 
1 506 LEU n 
1 507 TYR n 
1 508 THR n 
1 509 GLU n 
1 510 GLU n 
1 511 SER n 
1 512 TYR n 
1 513 ILE n 
1 514 VAL n 
1 515 ARG n 
1 516 GLU n 
1 517 GLY n 
1 518 ASP n 
1 519 PRO n 
1 520 VAL n 
1 521 ASP n 
1 522 GLU n 
1 523 MET n 
1 524 LEU n 
1 525 PHE n 
1 526 ILE n 
1 527 MET n 
1 528 ARG n 
1 529 GLY n 
1 530 LYS n 
1 531 LEU n 
1 532 LEU n 
1 533 THR n 
1 534 ILE n 
1 535 THR n 
1 536 THR n 
1 537 ASN n 
1 538 GLY n 
1 539 GLY n 
1 540 ARG n 
1 541 THR n 
1 542 GLY n 
1 543 PHE n 
1 544 LEU n 
1 545 ASN n 
1 546 SER n 
1 547 GLU n 
1 548 TYR n 
1 549 LEU n 
1 550 GLY n 
1 551 ALA n 
1 552 GLY n 
1 553 ASP n 
1 554 PHE n 
1 555 CYS n 
1 556 GLY n 
1 557 GLU n 
1 558 GLU n 
1 559 LEU n 
1 560 LEU n 
1 561 THR n 
1 562 TRP n 
1 563 ALA n 
1 564 LEU n 
1 565 ASP n 
1 566 PRO n 
1 567 HIS n 
1 568 SER n 
1 569 SER n 
1 570 SER n 
1 571 ASN n 
1 572 LEU n 
1 573 PRO n 
1 574 ILE n 
1 575 SER n 
1 576 THR n 
1 577 ARG n 
1 578 THR n 
1 579 VAL n 
1 580 ARG n 
1 581 ALA n 
1 582 LEU n 
1 583 MET n 
1 584 GLU n 
1 585 VAL n 
1 586 GLU n 
1 587 ALA n 
1 588 PHE n 
1 589 ALA n 
1 590 LEU n 
1 591 LYS n 
1 592 ALA n 
1 593 ASP n 
1 594 ASP n 
1 595 LEU n 
1 596 LYS n 
1 597 PHE n 
1 598 VAL n 
1 599 ALA n 
1 600 SER n 
1 601 GLN n 
1 602 PHE n 
1 603 ARG n 
1 604 ARG n 
1 605 LEU n 
1 606 HIS n 
1 607 SER n 
1 608 LYS n 
1 609 GLN n 
1 610 LEU n 
1 611 ARG n 
1 612 HIS n 
1 613 THR n 
1 614 PHE n 
1 615 ARG n 
1 616 TYR n 
1 617 TYR n 
1 618 SER n 
1 619 GLN n 
1 620 GLN n 
1 621 TRP n 
1 622 LYS n 
1 623 THR n 
1 624 TRP n 
1 625 ALA n 
1 626 ALA n 
1 627 CYS n 
1 628 PHE n 
1 629 ILE n 
1 630 GLN n 
1 631 ALA n 
1 632 ALA n 
1 633 TRP n 
1 634 ARG n 
1 635 ARG n 
1 636 TYR n 
1 637 ILE n 
1 638 LYS n 
1 639 LYS n 
1 640 LYS n 
1 641 LEU n 
1 642 GLU n 
1 643 GLU n 
1 644 SER n 
1 645 LEU n 
1 646 LYS n 
1 647 GLU n 
1 648 GLU n 
1 649 GLU n 
1 650 ASN n 
1 651 ARG n 
1 652 LEU n 
1 653 GLN n 
1 654 ASP n 
1 655 ALA n 
1 656 LEU n 
1 657 ALA n 
1 658 LYS n 
1 659 GLU n 
1 660 ALA n 
1 661 CYS n 
1 662 GLY n 
1 663 SER n 
1 664 SER n 
1 665 PRO n 
1 666 SER n 
1 667 LEU n 
1 668 GLY n 
1 669 ALA n 
1 670 THR n 
1 671 ILE n 
1 672 TYR n 
1 673 ALA n 
1 674 SER n 
1 675 ARG n 
1 676 PHE n 
1 677 ALA n 
1 678 ALA n 
1 679 ASN n 
1 680 ILE n 
1 681 LEU n 
1 682 ARG n 
1 683 THR n 
1 684 ILE n 
1 685 ARG n 
1 686 ARG n 
1 687 SER n 
1 688 GLY n 
1 689 SER n 
1 690 VAL n 
1 691 ARG n 
1 692 LYS n 
1 693 PRO n 
1 694 ARG n 
1 695 MET n 
1 696 PRO n 
1 697 GLU n 
1 698 ARG n 
1 699 MET n 
1 700 PRO n 
1 701 PRO n 
1 702 MET n 
1 703 LEU n 
1 704 LEU n 
1 705 GLN n 
1 706 LYS n 
1 707 PRO n 
1 708 ALA n 
1 709 GLU n 
1 710 PRO n 
1 711 ASP n 
1 712 PHE n 
1 713 ASN n 
1 714 SER n 
1 715 ASP n 
1 716 ASP n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   716 
_entity_src_gen.gene_src_common_name               'thale cress' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'CNGC1, At5g53130, MFH8.6' 
_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      'Arabidopsis thaliana' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     3702 
_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      'Komagataella pastoris' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     4922 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
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 
CA  non-polymer         . 'CALCIUM ION'   ? 'Ca 2'           40.078  
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 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
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   ?   ?   ?   D . n 
A 1 2   ASN 2   2   ?   ?   ?   D . n 
A 1 3   PHE 3   3   ?   ?   ?   D . n 
A 1 4   ARG 4   4   ?   ?   ?   D . n 
A 1 5   GLN 5   5   ?   ?   ?   D . n 
A 1 6   GLU 6   6   ?   ?   ?   D . n 
A 1 7   LYS 7   7   ?   ?   ?   D . n 
A 1 8   PHE 8   8   ?   ?   ?   D . n 
A 1 9   VAL 9   9   ?   ?   ?   D . n 
A 1 10  ARG 10  10  ?   ?   ?   D . n 
A 1 11  PHE 11  11  ?   ?   ?   D . n 
A 1 12  GLN 12  12  ?   ?   ?   D . n 
A 1 13  ASP 13  13  ?   ?   ?   D . n 
A 1 14  TRP 14  14  ?   ?   ?   D . n 
A 1 15  LYS 15  15  ?   ?   ?   D . n 
A 1 16  SER 16  16  ?   ?   ?   D . n 
A 1 17  ASP 17  17  ?   ?   ?   D . n 
A 1 18  LYS 18  18  ?   ?   ?   D . n 
A 1 19  THR 19  19  ?   ?   ?   D . n 
A 1 20  SER 20  20  ?   ?   ?   D . n 
A 1 21  SER 21  21  ?   ?   ?   D . n 
A 1 22  ASP 22  22  ?   ?   ?   D . n 
A 1 23  VAL 23  23  ?   ?   ?   D . n 
A 1 24  GLU 24  24  ?   ?   ?   D . n 
A 1 25  TYR 25  25  ?   ?   ?   D . n 
A 1 26  SER 26  26  ?   ?   ?   D . n 
A 1 27  GLY 27  27  ?   ?   ?   D . n 
A 1 28  LYS 28  28  ?   ?   ?   D . n 
A 1 29  ASN 29  29  ?   ?   ?   D . n 
A 1 30  GLU 30  30  ?   ?   ?   D . n 
A 1 31  ILE 31  31  ?   ?   ?   D . n 
A 1 32  GLN 32  32  ?   ?   ?   D . n 
A 1 33  THR 33  33  ?   ?   ?   D . n 
A 1 34  GLY 34  34  ?   ?   ?   D . n 
A 1 35  ILE 35  35  ?   ?   ?   D . n 
A 1 36  PHE 36  36  ?   ?   ?   D . n 
A 1 37  GLN 37  37  ?   ?   ?   D . n 
A 1 38  ARG 38  38  ?   ?   ?   D . n 
A 1 39  THR 39  39  ?   ?   ?   D . n 
A 1 40  ILE 40  40  ?   ?   ?   D . n 
A 1 41  SER 41  41  ?   ?   ?   D . n 
A 1 42  SER 42  42  ?   ?   ?   D . n 
A 1 43  ILE 43  43  ?   ?   ?   D . n 
A 1 44  SER 44  44  ?   ?   ?   D . n 
A 1 45  ASP 45  45  ?   ?   ?   D . n 
A 1 46  LYS 46  46  ?   ?   ?   D . n 
A 1 47  PHE 47  47  ?   ?   ?   D . n 
A 1 48  TYR 48  48  ?   ?   ?   D . n 
A 1 49  ARG 49  49  ?   ?   ?   D . n 
A 1 50  SER 50  50  ?   ?   ?   D . n 
A 1 51  PHE 51  51  ?   ?   ?   D . n 
A 1 52  GLU 52  52  ?   ?   ?   D . n 
A 1 53  SER 53  53  ?   ?   ?   D . n 
A 1 54  SER 54  54  ?   ?   ?   D . n 
A 1 55  SER 55  55  ?   ?   ?   D . n 
A 1 56  ALA 56  56  ?   ?   ?   D . n 
A 1 57  ARG 57  57  ?   ?   ?   D . n 
A 1 58  ILE 58  58  ?   ?   ?   D . n 
A 1 59  LYS 59  59  ?   ?   ?   D . n 
A 1 60  LEU 60  60  ?   ?   ?   D . n 
A 1 61  PHE 61  61  ?   ?   ?   D . n 
A 1 62  LYS 62  62  ?   ?   ?   D . n 
A 1 63  ARG 63  63  ?   ?   ?   D . n 
A 1 64  SER 64  64  ?   ?   ?   D . n 
A 1 65  TYR 65  65  ?   ?   ?   D . n 
A 1 66  LYS 66  66  ?   ?   ?   D . n 
A 1 67  SER 67  67  ?   ?   ?   D . n 
A 1 68  TYR 68  68  ?   ?   ?   D . n 
A 1 69  SER 69  69  ?   ?   ?   D . n 
A 1 70  PHE 70  70  ?   ?   ?   D . n 
A 1 71  LYS 71  71  ?   ?   ?   D . n 
A 1 72  GLU 72  72  ?   ?   ?   D . n 
A 1 73  ALA 73  73  ?   ?   ?   D . n 
A 1 74  VAL 74  74  ?   ?   ?   D . n 
A 1 75  SER 75  75  ?   ?   ?   D . n 
A 1 76  LYS 76  76  ?   ?   ?   D . n 
A 1 77  GLY 77  77  ?   ?   ?   D . n 
A 1 78  ILE 78  78  ?   ?   ?   D . n 
A 1 79  GLY 79  79  ?   ?   ?   D . n 
A 1 80  SER 80  80  ?   ?   ?   D . n 
A 1 81  THR 81  81  ?   ?   ?   D . n 
A 1 82  HIS 82  82  ?   ?   ?   D . n 
A 1 83  LYS 83  83  ?   ?   ?   D . n 
A 1 84  ILE 84  84  84  ILE ILE D . n 
A 1 85  LEU 85  85  85  LEU LEU D . n 
A 1 86  ASP 86  86  86  ASP ASP D . n 
A 1 87  PRO 87  87  87  PRO PRO D . n 
A 1 88  GLN 88  88  88  GLN GLN D . n 
A 1 89  GLY 89  89  89  GLY GLY D . n 
A 1 90  PRO 90  90  90  PRO PRO D . n 
A 1 91  PHE 91  91  91  PHE PHE D . n 
A 1 92  LEU 92  92  92  LEU LEU D . n 
A 1 93  GLN 93  93  93  GLN GLN D . n 
A 1 94  ARG 94  94  94  ARG ARG D . n 
A 1 95  TRP 95  95  95  TRP TRP D . n 
A 1 96  ASN 96  96  96  ASN ASN D . n 
A 1 97  LYS 97  97  97  LYS LYS D . n 
A 1 98  ILE 98  98  98  ILE ILE D . n 
A 1 99  PHE 99  99  99  PHE PHE D . n 
A 1 100 VAL 100 100 100 VAL VAL D . n 
A 1 101 LEU 101 101 101 LEU LEU D . n 
A 1 102 ALA 102 102 102 ALA ALA D . n 
A 1 103 CYS 103 103 103 CYS CYS D . n 
A 1 104 ILE 104 104 104 ILE ILE D . n 
A 1 105 ILE 105 105 105 ILE ILE D . n 
A 1 106 ALA 106 106 106 ALA ALA D . n 
A 1 107 VAL 107 107 107 VAL VAL D . n 
A 1 108 SER 108 108 108 SER SER D . n 
A 1 109 LEU 109 109 109 LEU LEU D . n 
A 1 110 ASP 110 110 110 ASP ASP D . n 
A 1 111 PRO 111 111 111 PRO PRO D . n 
A 1 112 LEU 112 112 112 LEU LEU D . n 
A 1 113 PHE 113 113 113 PHE PHE D . n 
A 1 114 PHE 114 114 114 PHE PHE D . n 
A 1 115 TYR 115 115 115 TYR TYR D . n 
A 1 116 VAL 116 116 116 VAL VAL D . n 
A 1 117 PRO 117 117 117 PRO PRO D . n 
A 1 118 ILE 118 118 118 ILE ILE D . n 
A 1 119 ILE 119 119 119 ILE ILE D . n 
A 1 120 ASP 120 120 120 ASP ASP D . n 
A 1 121 ASP 121 121 121 ASP ASP D . n 
A 1 122 ALA 122 122 122 ALA ALA D . n 
A 1 123 LYS 123 123 123 LYS LYS D . n 
A 1 124 LYS 124 124 124 LYS LYS D . n 
A 1 125 CYS 125 125 125 CYS CYS D . n 
A 1 126 LEU 126 126 126 LEU LEU D . n 
A 1 127 GLY 127 127 127 GLY GLY D . n 
A 1 128 ILE 128 128 128 ILE ILE D . n 
A 1 129 ASP 129 129 129 ASP ASP D . n 
A 1 130 LYS 130 130 130 LYS LYS D . n 
A 1 131 LYS 131 131 131 LYS LYS D . n 
A 1 132 MET 132 132 132 MET MET D . n 
A 1 133 GLU 133 133 133 GLU GLU D . n 
A 1 134 ILE 134 134 134 ILE ILE D . n 
A 1 135 THR 135 135 135 THR THR D . n 
A 1 136 ALA 136 136 136 ALA ALA D . n 
A 1 137 SER 137 137 137 SER SER D . n 
A 1 138 VAL 138 138 138 VAL VAL D . n 
A 1 139 LEU 139 139 139 LEU LEU D . n 
A 1 140 ARG 140 140 140 ARG ARG D . n 
A 1 141 SER 141 141 141 SER SER D . n 
A 1 142 PHE 142 142 142 PHE PHE D . n 
A 1 143 THR 143 143 143 THR THR D . n 
A 1 144 ASP 144 144 144 ASP ASP D . n 
A 1 145 VAL 145 145 145 VAL VAL D . n 
A 1 146 PHE 146 146 146 PHE PHE D . n 
A 1 147 TYR 147 147 147 TYR TYR D . n 
A 1 148 VAL 148 148 148 VAL VAL D . n 
A 1 149 LEU 149 149 149 LEU LEU D . n 
A 1 150 HIS 150 150 150 HIS HIS D . n 
A 1 151 ILE 151 151 151 ILE ILE D . n 
A 1 152 ILE 152 152 152 ILE ILE D . n 
A 1 153 PHE 153 153 153 PHE PHE D . n 
A 1 154 GLN 154 154 154 GLN GLN D . n 
A 1 155 PHE 155 155 155 PHE PHE D . n 
A 1 156 ARG 156 156 156 ARG ARG D . n 
A 1 157 THR 157 157 157 THR THR D . n 
A 1 158 GLY 158 158 158 GLY GLY D . n 
A 1 159 PHE 159 159 159 PHE PHE D . n 
A 1 160 ILE 160 160 160 ILE ILE D . n 
A 1 161 ALA 161 161 161 ALA ALA D . n 
A 1 162 PRO 162 162 162 PRO PRO D . n 
A 1 163 SER 163 163 ?   ?   ?   D . n 
A 1 164 SER 164 164 ?   ?   ?   D . n 
A 1 165 ARG 165 165 ?   ?   ?   D . n 
A 1 166 VAL 166 166 ?   ?   ?   D . n 
A 1 167 PHE 167 167 ?   ?   ?   D . n 
A 1 168 GLY 168 168 ?   ?   ?   D . n 
A 1 169 ARG 169 169 ?   ?   ?   D . n 
A 1 170 GLY 170 170 170 GLY GLY D . n 
A 1 171 VAL 171 171 171 VAL VAL D . n 
A 1 172 LEU 172 172 172 LEU LEU D . n 
A 1 173 VAL 173 173 173 VAL VAL D . n 
A 1 174 GLU 174 174 174 GLU GLU D . n 
A 1 175 ASP 175 175 175 ASP ASP D . n 
A 1 176 LYS 176 176 176 LYS LYS D . n 
A 1 177 ARG 177 177 177 ARG ARG D . n 
A 1 178 GLU 178 178 178 GLU GLU D . n 
A 1 179 ILE 179 179 179 ILE ILE D . n 
A 1 180 ALA 180 180 180 ALA ALA D . n 
A 1 181 LYS 181 181 181 LYS LYS D . n 
A 1 182 ARG 182 182 182 ARG ARG D . n 
A 1 183 TYR 183 183 183 TYR TYR D . n 
A 1 184 LEU 184 184 184 LEU LEU D . n 
A 1 185 SER 185 185 185 SER SER D . n 
A 1 186 SER 186 186 186 SER SER D . n 
A 1 187 HIS 187 187 187 HIS HIS D . n 
A 1 188 PHE 188 188 188 PHE PHE D . n 
A 1 189 ILE 189 189 189 ILE ILE D . n 
A 1 190 ILE 190 190 190 ILE ILE D . n 
A 1 191 ASP 191 191 191 ASP ASP D . n 
A 1 192 ILE 192 192 192 ILE ILE D . n 
A 1 193 LEU 193 193 193 LEU LEU D . n 
A 1 194 ALA 194 194 194 ALA ALA D . n 
A 1 195 VAL 195 195 195 VAL VAL D . n 
A 1 196 LEU 196 196 196 LEU LEU D . n 
A 1 197 PRO 197 197 197 PRO PRO D . n 
A 1 198 LEU 198 198 198 LEU LEU D . n 
A 1 199 PRO 199 199 199 PRO PRO D . n 
A 1 200 GLN 200 200 200 GLN GLN D . n 
A 1 201 MET 201 201 201 MET MET D . n 
A 1 202 VAL 202 202 202 VAL VAL D . n 
A 1 203 ILE 203 203 203 ILE ILE D . n 
A 1 204 LEU 204 204 204 LEU LEU D . n 
A 1 205 ILE 205 205 205 ILE ILE D . n 
A 1 206 ILE 206 206 206 ILE ILE D . n 
A 1 207 ILE 207 207 207 ILE ILE D . n 
A 1 208 PRO 208 208 208 PRO PRO D . n 
A 1 209 HIS 209 209 209 HIS HIS D . n 
A 1 210 MET 210 210 210 MET MET D . n 
A 1 211 ARG 211 211 211 ARG ARG D . n 
A 1 212 GLY 212 212 212 GLY GLY D . n 
A 1 213 SER 213 213 213 SER SER D . n 
A 1 214 SER 214 214 214 SER SER D . n 
A 1 215 SER 215 215 215 SER SER D . n 
A 1 216 LEU 216 216 216 LEU LEU D . n 
A 1 217 ASN 217 217 217 ASN ASN D . n 
A 1 218 THR 218 218 218 THR THR D . n 
A 1 219 LYS 219 219 219 LYS LYS D . n 
A 1 220 ASN 220 220 220 ASN ASN D . n 
A 1 221 MET 221 221 221 MET MET D . n 
A 1 222 LEU 222 222 222 LEU LEU D . n 
A 1 223 LYS 223 223 223 LYS LYS D . n 
A 1 224 PHE 224 224 224 PHE PHE D . n 
A 1 225 ILE 225 225 225 ILE ILE D . n 
A 1 226 VAL 226 226 226 VAL VAL D . n 
A 1 227 PHE 227 227 227 PHE PHE D . n 
A 1 228 PHE 228 228 228 PHE PHE D . n 
A 1 229 GLN 229 229 229 GLN GLN D . n 
A 1 230 TYR 230 230 230 TYR TYR D . n 
A 1 231 ILE 231 231 231 ILE ILE D . n 
A 1 232 PRO 232 232 232 PRO PRO D . n 
A 1 233 ARG 233 233 233 ARG ARG D . n 
A 1 234 PHE 234 234 234 PHE PHE D . n 
A 1 235 ILE 235 235 235 ILE ILE D . n 
A 1 236 ARG 236 236 236 ARG ARG D . n 
A 1 237 ILE 237 237 237 ILE ILE D . n 
A 1 238 TYR 238 238 238 TYR TYR D . n 
A 1 239 PRO 239 239 239 PRO PRO D . n 
A 1 240 LEU 240 240 240 LEU LEU D . n 
A 1 241 TYR 241 241 241 TYR TYR D . n 
A 1 242 LYS 242 242 242 LYS LYS D . n 
A 1 243 GLU 243 243 243 GLU GLU D . n 
A 1 244 VAL 244 244 244 VAL VAL D . n 
A 1 245 THR 245 245 245 THR THR D . n 
A 1 246 ARG 246 246 246 ARG ARG D . n 
A 1 247 THR 247 247 247 THR THR D . n 
A 1 248 SER 248 248 ?   ?   ?   D . n 
A 1 249 GLY 249 249 ?   ?   ?   D . n 
A 1 250 ILE 250 250 ?   ?   ?   D . n 
A 1 251 LEU 251 251 ?   ?   ?   D . n 
A 1 252 THR 252 252 252 THR THR D . n 
A 1 253 GLU 253 253 253 GLU GLU D . n 
A 1 254 THR 254 254 254 THR THR D . n 
A 1 255 ALA 255 255 255 ALA ALA D . n 
A 1 256 TRP 256 256 256 TRP TRP D . n 
A 1 257 ALA 257 257 257 ALA ALA D . n 
A 1 258 GLY 258 258 258 GLY GLY D . n 
A 1 259 ALA 259 259 259 ALA ALA D . n 
A 1 260 ALA 260 260 260 ALA ALA D . n 
A 1 261 PHE 261 261 261 PHE PHE D . n 
A 1 262 ASN 262 262 262 ASN ASN D . n 
A 1 263 LEU 263 263 263 LEU LEU D . n 
A 1 264 PHE 264 264 264 PHE PHE D . n 
A 1 265 LEU 265 265 265 LEU LEU D . n 
A 1 266 TYR 266 266 266 TYR TYR D . n 
A 1 267 MET 267 267 267 MET MET D . n 
A 1 268 LEU 268 268 268 LEU LEU D . n 
A 1 269 ALA 269 269 269 ALA ALA D . n 
A 1 270 SER 270 270 270 SER SER D . n 
A 1 271 HIS 271 271 271 HIS HIS D . n 
A 1 272 VAL 272 272 272 VAL VAL D . n 
A 1 273 PHE 273 273 273 PHE PHE D . n 
A 1 274 GLY 274 274 274 GLY GLY D . n 
A 1 275 ALA 275 275 275 ALA ALA D . n 
A 1 276 PHE 276 276 276 PHE PHE D . n 
A 1 277 TRP 277 277 277 TRP TRP D . n 
A 1 278 TYR 278 278 278 TYR TYR D . n 
A 1 279 LEU 279 279 279 LEU LEU D . n 
A 1 280 PHE 280 280 280 PHE PHE D . n 
A 1 281 SER 281 281 281 SER SER D . n 
A 1 282 ILE 282 282 282 ILE ILE D . n 
A 1 283 GLU 283 283 283 GLU GLU D . n 
A 1 284 ARG 284 284 284 ARG ARG D . n 
A 1 285 GLU 285 285 285 GLU GLU D . n 
A 1 286 THR 286 286 286 THR THR D . n 
A 1 287 VAL 287 287 287 VAL VAL D . n 
A 1 288 CYS 288 288 288 CYS CYS D . n 
A 1 289 TRP 289 289 289 TRP TRP D . n 
A 1 290 LYS 290 290 290 LYS LYS D . n 
A 1 291 GLN 291 291 291 GLN GLN D . n 
A 1 292 ALA 292 292 292 ALA ALA D . n 
A 1 293 CYS 293 293 293 CYS CYS D . n 
A 1 294 GLU 294 294 294 GLU GLU D . n 
A 1 295 ARG 295 295 295 ARG ARG D . n 
A 1 296 ASN 296 296 296 ASN ASN D . n 
A 1 297 ASN 297 297 297 ASN ASN D . n 
A 1 298 PRO 298 298 298 PRO PRO D . n 
A 1 299 PRO 299 299 299 PRO PRO D . n 
A 1 300 CYS 300 300 300 CYS CYS D . n 
A 1 301 ILE 301 301 301 ILE ILE D . n 
A 1 302 SER 302 302 302 SER SER D . n 
A 1 303 LYS 303 303 303 LYS LYS D . n 
A 1 304 LEU 304 304 304 LEU LEU D . n 
A 1 305 LEU 305 305 305 LEU LEU D . n 
A 1 306 TYR 306 306 306 TYR TYR D . n 
A 1 307 CYS 307 307 307 CYS CYS D . n 
A 1 308 ASP 308 308 308 ASP ASP D . n 
A 1 309 PRO 309 309 309 PRO PRO D . n 
A 1 310 GLU 310 310 310 GLU GLU D . n 
A 1 311 THR 311 311 311 THR THR D . n 
A 1 312 ALA 312 312 312 ALA ALA D . n 
A 1 313 GLY 313 313 313 GLY GLY D . n 
A 1 314 GLY 314 314 314 GLY GLY D . n 
A 1 315 ASN 315 315 315 ASN ASN D . n 
A 1 316 ALA 316 316 316 ALA ALA D . n 
A 1 317 PHE 317 317 317 PHE PHE D . n 
A 1 318 LEU 318 318 318 LEU LEU D . n 
A 1 319 ASN 319 319 319 ASN ASN D . n 
A 1 320 GLU 320 320 320 GLU GLU D . n 
A 1 321 SER 321 321 321 SER SER D . n 
A 1 322 CYS 322 322 322 CYS CYS D . n 
A 1 323 PRO 323 323 323 PRO PRO D . n 
A 1 324 ILE 324 324 324 ILE ILE D . n 
A 1 325 GLN 325 325 325 GLN GLN D . n 
A 1 326 THR 326 326 326 THR THR D . n 
A 1 327 PRO 327 327 327 PRO PRO D . n 
A 1 328 ASN 328 328 328 ASN ASN D . n 
A 1 329 THR 329 329 329 THR THR D . n 
A 1 330 THR 330 330 330 THR THR D . n 
A 1 331 LEU 331 331 331 LEU LEU D . n 
A 1 332 PHE 332 332 332 PHE PHE D . n 
A 1 333 ASP 333 333 333 ASP ASP D . n 
A 1 334 PHE 334 334 334 PHE PHE D . n 
A 1 335 GLY 335 335 335 GLY GLY D . n 
A 1 336 ILE 336 336 336 ILE ILE D . n 
A 1 337 PHE 337 337 337 PHE PHE D . n 
A 1 338 LEU 338 338 338 LEU LEU D . n 
A 1 339 ASP 339 339 339 ASP ASP D . n 
A 1 340 ALA 340 340 340 ALA ALA D . n 
A 1 341 LEU 341 341 341 LEU LEU D . n 
A 1 342 GLN 342 342 342 GLN GLN D . n 
A 1 343 SER 343 343 343 SER SER D . n 
A 1 344 GLY 344 344 344 GLY GLY D . n 
A 1 345 VAL 345 345 345 VAL VAL D . n 
A 1 346 VAL 346 346 346 VAL VAL D . n 
A 1 347 GLU 347 347 347 GLU GLU D . n 
A 1 348 SER 348 348 348 SER SER D . n 
A 1 349 GLN 349 349 349 GLN GLN D . n 
A 1 350 ASP 350 350 350 ASP ASP D . n 
A 1 351 PHE 351 351 351 PHE PHE D . n 
A 1 352 PRO 352 352 352 PRO PRO D . n 
A 1 353 GLN 353 353 353 GLN GLN D . n 
A 1 354 LYS 354 354 354 LYS LYS D . n 
A 1 355 PHE 355 355 355 PHE PHE D . n 
A 1 356 PHE 356 356 356 PHE PHE D . n 
A 1 357 TYR 357 357 357 TYR TYR D . n 
A 1 358 CYS 358 358 358 CYS CYS D . n 
A 1 359 PHE 359 359 359 PHE PHE D . n 
A 1 360 TRP 360 360 360 TRP TRP D . n 
A 1 361 TRP 361 361 361 TRP TRP D . n 
A 1 362 GLY 362 362 362 GLY GLY D . n 
A 1 363 LEU 363 363 363 LEU LEU D . n 
A 1 364 GLN 364 364 364 GLN GLN D . n 
A 1 365 ASN 365 365 365 ASN ASN D . n 
A 1 366 LEU 366 366 366 LEU LEU D . n 
A 1 367 SER 367 367 367 SER SER D . n 
A 1 368 SER 368 368 368 SER SER D . n 
A 1 369 LEU 369 369 369 LEU LEU D . n 
A 1 370 GLY 370 370 370 GLY GLY D . n 
A 1 371 GLN 371 371 371 GLN GLN D . n 
A 1 372 ASN 372 372 372 ASN ASN D . n 
A 1 373 LEU 373 373 373 LEU LEU D . n 
A 1 374 LYS 374 374 374 LYS LYS D . n 
A 1 375 THR 375 375 375 THR THR D . n 
A 1 376 SER 376 376 376 SER SER D . n 
A 1 377 THR 377 377 377 THR THR D . n 
A 1 378 TYR 378 378 378 TYR TYR D . n 
A 1 379 ILE 379 379 379 ILE ILE D . n 
A 1 380 TRP 380 380 380 TRP TRP D . n 
A 1 381 GLU 381 381 381 GLU GLU D . n 
A 1 382 ILE 382 382 382 ILE ILE D . n 
A 1 383 CYS 383 383 383 CYS CYS D . n 
A 1 384 PHE 384 384 384 PHE PHE D . n 
A 1 385 ALA 385 385 385 ALA ALA D . n 
A 1 386 VAL 386 386 386 VAL VAL D . n 
A 1 387 PHE 387 387 387 PHE PHE D . n 
A 1 388 ILE 388 388 388 ILE ILE D . n 
A 1 389 SER 389 389 389 SER SER D . n 
A 1 390 ILE 390 390 390 ILE ILE D . n 
A 1 391 ALA 391 391 391 ALA ALA D . n 
A 1 392 GLY 392 392 392 GLY GLY D . n 
A 1 393 LEU 393 393 393 LEU LEU D . n 
A 1 394 VAL 394 394 394 VAL VAL D . n 
A 1 395 LEU 395 395 395 LEU LEU D . n 
A 1 396 PHE 396 396 396 PHE PHE D . n 
A 1 397 SER 397 397 397 SER SER D . n 
A 1 398 PHE 398 398 398 PHE PHE D . n 
A 1 399 LEU 399 399 399 LEU LEU D . n 
A 1 400 ILE 400 400 400 ILE ILE D . n 
A 1 401 GLY 401 401 401 GLY GLY D . n 
A 1 402 ASN 402 402 402 ASN ASN D . n 
A 1 403 MET 403 403 403 MET MET D . n 
A 1 404 GLN 404 404 404 GLN GLN D . n 
A 1 405 THR 405 405 405 THR THR D . n 
A 1 406 TYR 406 406 406 TYR TYR D . n 
A 1 407 LEU 407 407 407 LEU LEU D . n 
A 1 408 GLN 408 408 408 GLN GLN D . n 
A 1 409 SER 409 409 409 SER SER D . n 
A 1 410 THR 410 410 410 THR THR D . n 
A 1 411 THR 411 411 411 THR THR D . n 
A 1 412 THR 412 412 412 THR THR D . n 
A 1 413 ARG 413 413 413 ARG ARG D . n 
A 1 414 LEU 414 414 414 LEU LEU D . n 
A 1 415 GLU 415 415 415 GLU GLU D . n 
A 1 416 GLU 416 416 416 GLU GLU D . n 
A 1 417 MET 417 417 417 MET MET D . n 
A 1 418 ARG 418 418 418 ARG ARG D . n 
A 1 419 VAL 419 419 419 VAL VAL D . n 
A 1 420 LYS 420 420 420 LYS LYS D . n 
A 1 421 ARG 421 421 421 ARG ARG D . n 
A 1 422 ARG 422 422 422 ARG ARG D . n 
A 1 423 ASP 423 423 423 ASP ASP D . n 
A 1 424 ALA 424 424 424 ALA ALA D . n 
A 1 425 GLU 425 425 425 GLU GLU D . n 
A 1 426 GLN 426 426 426 GLN GLN D . n 
A 1 427 TRP 427 427 427 TRP TRP D . n 
A 1 428 MET 428 428 428 MET MET D . n 
A 1 429 SER 429 429 429 SER SER D . n 
A 1 430 HIS 430 430 430 HIS HIS D . n 
A 1 431 ARG 431 431 431 ARG ARG D . n 
A 1 432 LEU 432 432 432 LEU LEU D . n 
A 1 433 LEU 433 433 433 LEU LEU D . n 
A 1 434 PRO 434 434 434 PRO PRO D . n 
A 1 435 GLU 435 435 435 GLU GLU D . n 
A 1 436 ASN 436 436 436 ASN ASN D . n 
A 1 437 LEU 437 437 437 LEU LEU D . n 
A 1 438 ARG 438 438 438 ARG ARG D . n 
A 1 439 LYS 439 439 439 LYS LYS D . n 
A 1 440 ARG 440 440 440 ARG ARG D . n 
A 1 441 ILE 441 441 441 ILE ILE D . n 
A 1 442 ARG 442 442 442 ARG ARG D . n 
A 1 443 ARG 443 443 443 ARG ARG D . n 
A 1 444 TYR 444 444 444 TYR TYR D . n 
A 1 445 GLU 445 445 445 GLU GLU D . n 
A 1 446 GLN 446 446 446 GLN GLN D . n 
A 1 447 TYR 447 447 447 TYR TYR D . n 
A 1 448 LYS 448 448 448 LYS LYS D . n 
A 1 449 TRP 449 449 449 TRP TRP D . n 
A 1 450 GLN 450 450 450 GLN GLN D . n 
A 1 451 GLU 451 451 451 GLU GLU D . n 
A 1 452 THR 452 452 452 THR THR D . n 
A 1 453 ARG 453 453 453 ARG ARG D . n 
A 1 454 GLY 454 454 454 GLY GLY D . n 
A 1 455 VAL 455 455 455 VAL VAL D . n 
A 1 456 ASP 456 456 456 ASP ASP D . n 
A 1 457 GLU 457 457 457 GLU GLU D . n 
A 1 458 GLU 458 458 458 GLU GLU D . n 
A 1 459 ASN 459 459 459 ASN ASN D . n 
A 1 460 LEU 460 460 460 LEU LEU D . n 
A 1 461 LEU 461 461 461 LEU LEU D . n 
A 1 462 SER 462 462 462 SER SER D . n 
A 1 463 ASN 463 463 463 ASN ASN D . n 
A 1 464 LEU 464 464 464 LEU LEU D . n 
A 1 465 PRO 465 465 465 PRO PRO D . n 
A 1 466 LYS 466 466 466 LYS LYS D . n 
A 1 467 ASP 467 467 467 ASP ASP D . n 
A 1 468 LEU 468 468 468 LEU LEU D . n 
A 1 469 ARG 469 469 469 ARG ARG D . n 
A 1 470 ARG 470 470 470 ARG ARG D . n 
A 1 471 ASP 471 471 471 ASP ASP D . n 
A 1 472 ILE 472 472 472 ILE ILE D . n 
A 1 473 LYS 473 473 473 LYS LYS D . n 
A 1 474 ARG 474 474 474 ARG ARG D . n 
A 1 475 HIS 475 475 475 HIS HIS D . n 
A 1 476 LEU 476 476 476 LEU LEU D . n 
A 1 477 CYS 477 477 477 CYS CYS D . n 
A 1 478 LEU 478 478 478 LEU LEU D . n 
A 1 479 ALA 479 479 479 ALA ALA D . n 
A 1 480 LEU 480 480 480 LEU LEU D . n 
A 1 481 LEU 481 481 481 LEU LEU D . n 
A 1 482 MET 482 482 482 MET MET D . n 
A 1 483 ARG 483 483 483 ARG ARG D . n 
A 1 484 VAL 484 484 484 VAL VAL D . n 
A 1 485 PRO 485 485 485 PRO PRO D . n 
A 1 486 MET 486 486 486 MET MET D . n 
A 1 487 PHE 487 487 487 PHE PHE D . n 
A 1 488 GLU 488 488 488 GLU GLU D . n 
A 1 489 LYS 489 489 489 LYS LYS D . n 
A 1 490 MET 490 490 490 MET MET D . n 
A 1 491 ASP 491 491 491 ASP ASP D . n 
A 1 492 GLU 492 492 492 GLU GLU D . n 
A 1 493 GLN 493 493 493 GLN GLN D . n 
A 1 494 LEU 494 494 494 LEU LEU D . n 
A 1 495 LEU 495 495 495 LEU LEU D . n 
A 1 496 ASP 496 496 496 ASP ASP D . n 
A 1 497 ALA 497 497 497 ALA ALA D . n 
A 1 498 LEU 498 498 498 LEU LEU D . n 
A 1 499 CYS 499 499 499 CYS CYS D . n 
A 1 500 ASP 500 500 500 ASP ASP D . n 
A 1 501 ARG 501 501 501 ARG ARG D . n 
A 1 502 LEU 502 502 502 LEU LEU D . n 
A 1 503 GLN 503 503 503 GLN GLN D . n 
A 1 504 PRO 504 504 504 PRO PRO D . n 
A 1 505 VAL 505 505 505 VAL VAL D . n 
A 1 506 LEU 506 506 506 LEU LEU D . n 
A 1 507 TYR 507 507 507 TYR TYR D . n 
A 1 508 THR 508 508 508 THR THR D . n 
A 1 509 GLU 509 509 509 GLU GLU D . n 
A 1 510 GLU 510 510 510 GLU GLU D . n 
A 1 511 SER 511 511 511 SER SER D . n 
A 1 512 TYR 512 512 512 TYR TYR D . n 
A 1 513 ILE 513 513 513 ILE ILE D . n 
A 1 514 VAL 514 514 514 VAL VAL D . n 
A 1 515 ARG 515 515 515 ARG ARG D . n 
A 1 516 GLU 516 516 516 GLU GLU D . n 
A 1 517 GLY 517 517 517 GLY GLY D . n 
A 1 518 ASP 518 518 518 ASP ASP D . n 
A 1 519 PRO 519 519 519 PRO PRO D . n 
A 1 520 VAL 520 520 520 VAL VAL D . n 
A 1 521 ASP 521 521 521 ASP ASP D . n 
A 1 522 GLU 522 522 522 GLU GLU D . n 
A 1 523 MET 523 523 523 MET MET D . n 
A 1 524 LEU 524 524 524 LEU LEU D . n 
A 1 525 PHE 525 525 525 PHE PHE D . n 
A 1 526 ILE 526 526 526 ILE ILE D . n 
A 1 527 MET 527 527 527 MET MET D . n 
A 1 528 ARG 528 528 528 ARG ARG D . n 
A 1 529 GLY 529 529 529 GLY GLY D . n 
A 1 530 LYS 530 530 530 LYS LYS D . n 
A 1 531 LEU 531 531 531 LEU LEU D . n 
A 1 532 LEU 532 532 532 LEU LEU D . n 
A 1 533 THR 533 533 533 THR THR D . n 
A 1 534 ILE 534 534 534 ILE ILE D . n 
A 1 535 THR 535 535 535 THR THR D . n 
A 1 536 THR 536 536 536 THR THR D . n 
A 1 537 ASN 537 537 537 ASN ASN D . n 
A 1 538 GLY 538 538 ?   ?   ?   D . n 
A 1 539 GLY 539 539 ?   ?   ?   D . n 
A 1 540 ARG 540 540 ?   ?   ?   D . n 
A 1 541 THR 541 541 ?   ?   ?   D . n 
A 1 542 GLY 542 542 ?   ?   ?   D . n 
A 1 543 PHE 543 543 ?   ?   ?   D . n 
A 1 544 LEU 544 544 544 LEU LEU D . n 
A 1 545 ASN 545 545 545 ASN ASN D . n 
A 1 546 SER 546 546 546 SER SER D . n 
A 1 547 GLU 547 547 547 GLU GLU D . n 
A 1 548 TYR 548 548 548 TYR TYR D . n 
A 1 549 LEU 549 549 549 LEU LEU D . n 
A 1 550 GLY 550 550 550 GLY GLY D . n 
A 1 551 ALA 551 551 551 ALA ALA D . n 
A 1 552 GLY 552 552 552 GLY GLY D . n 
A 1 553 ASP 553 553 553 ASP ASP D . n 
A 1 554 PHE 554 554 554 PHE PHE D . n 
A 1 555 CYS 555 555 555 CYS CYS D . n 
A 1 556 GLY 556 556 556 GLY GLY D . n 
A 1 557 GLU 557 557 557 GLU GLU D . n 
A 1 558 GLU 558 558 558 GLU GLU D . n 
A 1 559 LEU 559 559 559 LEU LEU D . n 
A 1 560 LEU 560 560 560 LEU LEU D . n 
A 1 561 THR 561 561 561 THR THR D . n 
A 1 562 TRP 562 562 562 TRP TRP D . n 
A 1 563 ALA 563 563 563 ALA ALA D . n 
A 1 564 LEU 564 564 564 LEU LEU D . n 
A 1 565 ASP 565 565 565 ASP ASP D . n 
A 1 566 PRO 566 566 566 PRO PRO D . n 
A 1 567 HIS 567 567 ?   ?   ?   D . n 
A 1 568 SER 568 568 568 SER SER D . n 
A 1 569 SER 569 569 569 SER SER D . n 
A 1 570 SER 570 570 570 SER SER D . n 
A 1 571 ASN 571 571 571 ASN ASN D . n 
A 1 572 LEU 572 572 572 LEU LEU D . n 
A 1 573 PRO 573 573 573 PRO PRO D . n 
A 1 574 ILE 574 574 574 ILE ILE D . n 
A 1 575 SER 575 575 575 SER SER D . n 
A 1 576 THR 576 576 576 THR THR D . n 
A 1 577 ARG 577 577 577 ARG ARG D . n 
A 1 578 THR 578 578 578 THR THR D . n 
A 1 579 VAL 579 579 579 VAL VAL D . n 
A 1 580 ARG 580 580 580 ARG ARG D . n 
A 1 581 ALA 581 581 581 ALA ALA D . n 
A 1 582 LEU 582 582 582 LEU LEU D . n 
A 1 583 MET 583 583 583 MET MET D . n 
A 1 584 GLU 584 584 584 GLU GLU D . n 
A 1 585 VAL 585 585 585 VAL VAL D . n 
A 1 586 GLU 586 586 586 GLU GLU D . n 
A 1 587 ALA 587 587 587 ALA ALA D . n 
A 1 588 PHE 588 588 588 PHE PHE D . n 
A 1 589 ALA 589 589 589 ALA ALA D . n 
A 1 590 LEU 590 590 590 LEU LEU D . n 
A 1 591 LYS 591 591 591 LYS LYS D . n 
A 1 592 ALA 592 592 592 ALA ALA D . n 
A 1 593 ASP 593 593 593 ASP ASP D . n 
A 1 594 ASP 594 594 594 ASP ASP D . n 
A 1 595 LEU 595 595 595 LEU LEU D . n 
A 1 596 LYS 596 596 596 LYS LYS D . n 
A 1 597 PHE 597 597 597 PHE PHE D . n 
A 1 598 VAL 598 598 598 VAL VAL D . n 
A 1 599 ALA 599 599 599 ALA ALA D . n 
A 1 600 SER 600 600 600 SER SER D . n 
A 1 601 GLN 601 601 601 GLN GLN D . n 
A 1 602 PHE 602 602 602 PHE PHE D . n 
A 1 603 ARG 603 603 603 ARG ARG D . n 
A 1 604 ARG 604 604 ?   ?   ?   D . n 
A 1 605 LEU 605 605 ?   ?   ?   D . n 
A 1 606 HIS 606 606 ?   ?   ?   D . n 
A 1 607 SER 607 607 ?   ?   ?   D . n 
A 1 608 LYS 608 608 ?   ?   ?   D . n 
A 1 609 GLN 609 609 ?   ?   ?   D . n 
A 1 610 LEU 610 610 ?   ?   ?   D . n 
A 1 611 ARG 611 611 ?   ?   ?   D . n 
A 1 612 HIS 612 612 ?   ?   ?   D . n 
A 1 613 THR 613 613 ?   ?   ?   D . n 
A 1 614 PHE 614 614 ?   ?   ?   D . n 
A 1 615 ARG 615 615 ?   ?   ?   D . n 
A 1 616 TYR 616 616 ?   ?   ?   D . n 
A 1 617 TYR 617 617 ?   ?   ?   D . n 
A 1 618 SER 618 618 ?   ?   ?   D . n 
A 1 619 GLN 619 619 ?   ?   ?   D . n 
A 1 620 GLN 620 620 ?   ?   ?   D . n 
A 1 621 TRP 621 621 ?   ?   ?   D . n 
A 1 622 LYS 622 622 ?   ?   ?   D . n 
A 1 623 THR 623 623 ?   ?   ?   D . n 
A 1 624 TRP 624 624 ?   ?   ?   D . n 
A 1 625 ALA 625 625 ?   ?   ?   D . n 
A 1 626 ALA 626 626 ?   ?   ?   D . n 
A 1 627 CYS 627 627 ?   ?   ?   D . n 
A 1 628 PHE 628 628 ?   ?   ?   D . n 
A 1 629 ILE 629 629 ?   ?   ?   D . n 
A 1 630 GLN 630 630 ?   ?   ?   D . n 
A 1 631 ALA 631 631 ?   ?   ?   D . n 
A 1 632 ALA 632 632 ?   ?   ?   D . n 
A 1 633 TRP 633 633 ?   ?   ?   D . n 
A 1 634 ARG 634 634 ?   ?   ?   D . n 
A 1 635 ARG 635 635 ?   ?   ?   D . n 
A 1 636 TYR 636 636 ?   ?   ?   D . n 
A 1 637 ILE 637 637 ?   ?   ?   D . n 
A 1 638 LYS 638 638 ?   ?   ?   D . n 
A 1 639 LYS 639 639 ?   ?   ?   D . n 
A 1 640 LYS 640 640 ?   ?   ?   D . n 
A 1 641 LEU 641 641 ?   ?   ?   D . n 
A 1 642 GLU 642 642 ?   ?   ?   D . n 
A 1 643 GLU 643 643 ?   ?   ?   D . n 
A 1 644 SER 644 644 ?   ?   ?   D . n 
A 1 645 LEU 645 645 ?   ?   ?   D . n 
A 1 646 LYS 646 646 ?   ?   ?   D . n 
A 1 647 GLU 647 647 ?   ?   ?   D . n 
A 1 648 GLU 648 648 ?   ?   ?   D . n 
A 1 649 GLU 649 649 ?   ?   ?   D . n 
A 1 650 ASN 650 650 ?   ?   ?   D . n 
A 1 651 ARG 651 651 ?   ?   ?   D . n 
A 1 652 LEU 652 652 ?   ?   ?   D . n 
A 1 653 GLN 653 653 ?   ?   ?   D . n 
A 1 654 ASP 654 654 ?   ?   ?   D . n 
A 1 655 ALA 655 655 ?   ?   ?   D . n 
A 1 656 LEU 656 656 ?   ?   ?   D . n 
A 1 657 ALA 657 657 ?   ?   ?   D . n 
A 1 658 LYS 658 658 ?   ?   ?   D . n 
A 1 659 GLU 659 659 ?   ?   ?   D . n 
A 1 660 ALA 660 660 ?   ?   ?   D . n 
A 1 661 CYS 661 661 ?   ?   ?   D . n 
A 1 662 GLY 662 662 ?   ?   ?   D . n 
A 1 663 SER 663 663 ?   ?   ?   D . n 
A 1 664 SER 664 664 ?   ?   ?   D . n 
A 1 665 PRO 665 665 ?   ?   ?   D . n 
A 1 666 SER 666 666 ?   ?   ?   D . n 
A 1 667 LEU 667 667 ?   ?   ?   D . n 
A 1 668 GLY 668 668 ?   ?   ?   D . n 
A 1 669 ALA 669 669 ?   ?   ?   D . n 
A 1 670 THR 670 670 ?   ?   ?   D . n 
A 1 671 ILE 671 671 ?   ?   ?   D . n 
A 1 672 TYR 672 672 ?   ?   ?   D . n 
A 1 673 ALA 673 673 ?   ?   ?   D . n 
A 1 674 SER 674 674 ?   ?   ?   D . n 
A 1 675 ARG 675 675 ?   ?   ?   D . n 
A 1 676 PHE 676 676 ?   ?   ?   D . n 
A 1 677 ALA 677 677 ?   ?   ?   D . n 
A 1 678 ALA 678 678 ?   ?   ?   D . n 
A 1 679 ASN 679 679 ?   ?   ?   D . n 
A 1 680 ILE 680 680 ?   ?   ?   D . n 
A 1 681 LEU 681 681 ?   ?   ?   D . n 
A 1 682 ARG 682 682 ?   ?   ?   D . n 
A 1 683 THR 683 683 ?   ?   ?   D . n 
A 1 684 ILE 684 684 ?   ?   ?   D . n 
A 1 685 ARG 685 685 ?   ?   ?   D . n 
A 1 686 ARG 686 686 ?   ?   ?   D . n 
A 1 687 SER 687 687 ?   ?   ?   D . n 
A 1 688 GLY 688 688 ?   ?   ?   D . n 
A 1 689 SER 689 689 ?   ?   ?   D . n 
A 1 690 VAL 690 690 ?   ?   ?   D . n 
A 1 691 ARG 691 691 ?   ?   ?   D . n 
A 1 692 LYS 692 692 ?   ?   ?   D . n 
A 1 693 PRO 693 693 ?   ?   ?   D . n 
A 1 694 ARG 694 694 ?   ?   ?   D . n 
A 1 695 MET 695 695 ?   ?   ?   D . n 
A 1 696 PRO 696 696 ?   ?   ?   D . n 
A 1 697 GLU 697 697 ?   ?   ?   D . n 
A 1 698 ARG 698 698 ?   ?   ?   D . n 
A 1 699 MET 699 699 ?   ?   ?   D . n 
A 1 700 PRO 700 700 ?   ?   ?   D . n 
A 1 701 PRO 701 701 ?   ?   ?   D . n 
A 1 702 MET 702 702 ?   ?   ?   D . n 
A 1 703 LEU 703 703 ?   ?   ?   D . n 
A 1 704 LEU 704 704 ?   ?   ?   D . n 
A 1 705 GLN 705 705 ?   ?   ?   D . n 
A 1 706 LYS 706 706 ?   ?   ?   D . n 
A 1 707 PRO 707 707 ?   ?   ?   D . n 
A 1 708 ALA 708 708 ?   ?   ?   D . n 
A 1 709 GLU 709 709 ?   ?   ?   D . n 
A 1 710 PRO 710 710 ?   ?   ?   D . n 
A 1 711 ASP 711 711 ?   ?   ?   D . n 
A 1 712 PHE 712 712 ?   ?   ?   D . n 
A 1 713 ASN 713 713 ?   ?   ?   D . n 
A 1 714 SER 714 714 ?   ?   ?   D . n 
A 1 715 ASP 715 715 ?   ?   ?   D . n 
A 1 716 ASP 716 716 ?   ?   ?   D . n 
B 1 1   MET 1   1   ?   ?   ?   A . n 
B 1 2   ASN 2   2   ?   ?   ?   A . n 
B 1 3   PHE 3   3   ?   ?   ?   A . n 
B 1 4   ARG 4   4   ?   ?   ?   A . n 
B 1 5   GLN 5   5   ?   ?   ?   A . n 
B 1 6   GLU 6   6   ?   ?   ?   A . n 
B 1 7   LYS 7   7   ?   ?   ?   A . n 
B 1 8   PHE 8   8   ?   ?   ?   A . n 
B 1 9   VAL 9   9   ?   ?   ?   A . n 
B 1 10  ARG 10  10  ?   ?   ?   A . n 
B 1 11  PHE 11  11  ?   ?   ?   A . n 
B 1 12  GLN 12  12  ?   ?   ?   A . n 
B 1 13  ASP 13  13  ?   ?   ?   A . n 
B 1 14  TRP 14  14  ?   ?   ?   A . n 
B 1 15  LYS 15  15  ?   ?   ?   A . n 
B 1 16  SER 16  16  ?   ?   ?   A . n 
B 1 17  ASP 17  17  ?   ?   ?   A . n 
B 1 18  LYS 18  18  ?   ?   ?   A . n 
B 1 19  THR 19  19  ?   ?   ?   A . n 
B 1 20  SER 20  20  ?   ?   ?   A . n 
B 1 21  SER 21  21  ?   ?   ?   A . n 
B 1 22  ASP 22  22  ?   ?   ?   A . n 
B 1 23  VAL 23  23  ?   ?   ?   A . n 
B 1 24  GLU 24  24  ?   ?   ?   A . n 
B 1 25  TYR 25  25  ?   ?   ?   A . n 
B 1 26  SER 26  26  ?   ?   ?   A . n 
B 1 27  GLY 27  27  ?   ?   ?   A . n 
B 1 28  LYS 28  28  ?   ?   ?   A . n 
B 1 29  ASN 29  29  ?   ?   ?   A . n 
B 1 30  GLU 30  30  ?   ?   ?   A . n 
B 1 31  ILE 31  31  ?   ?   ?   A . n 
B 1 32  GLN 32  32  ?   ?   ?   A . n 
B 1 33  THR 33  33  ?   ?   ?   A . n 
B 1 34  GLY 34  34  ?   ?   ?   A . n 
B 1 35  ILE 35  35  ?   ?   ?   A . n 
B 1 36  PHE 36  36  ?   ?   ?   A . n 
B 1 37  GLN 37  37  ?   ?   ?   A . n 
B 1 38  ARG 38  38  ?   ?   ?   A . n 
B 1 39  THR 39  39  ?   ?   ?   A . n 
B 1 40  ILE 40  40  ?   ?   ?   A . n 
B 1 41  SER 41  41  ?   ?   ?   A . n 
B 1 42  SER 42  42  ?   ?   ?   A . n 
B 1 43  ILE 43  43  ?   ?   ?   A . n 
B 1 44  SER 44  44  ?   ?   ?   A . n 
B 1 45  ASP 45  45  ?   ?   ?   A . n 
B 1 46  LYS 46  46  ?   ?   ?   A . n 
B 1 47  PHE 47  47  ?   ?   ?   A . n 
B 1 48  TYR 48  48  ?   ?   ?   A . n 
B 1 49  ARG 49  49  ?   ?   ?   A . n 
B 1 50  SER 50  50  ?   ?   ?   A . n 
B 1 51  PHE 51  51  ?   ?   ?   A . n 
B 1 52  GLU 52  52  ?   ?   ?   A . n 
B 1 53  SER 53  53  ?   ?   ?   A . n 
B 1 54  SER 54  54  ?   ?   ?   A . n 
B 1 55  SER 55  55  ?   ?   ?   A . n 
B 1 56  ALA 56  56  ?   ?   ?   A . n 
B 1 57  ARG 57  57  ?   ?   ?   A . n 
B 1 58  ILE 58  58  ?   ?   ?   A . n 
B 1 59  LYS 59  59  ?   ?   ?   A . n 
B 1 60  LEU 60  60  ?   ?   ?   A . n 
B 1 61  PHE 61  61  ?   ?   ?   A . n 
B 1 62  LYS 62  62  ?   ?   ?   A . n 
B 1 63  ARG 63  63  ?   ?   ?   A . n 
B 1 64  SER 64  64  ?   ?   ?   A . n 
B 1 65  TYR 65  65  ?   ?   ?   A . n 
B 1 66  LYS 66  66  ?   ?   ?   A . n 
B 1 67  SER 67  67  ?   ?   ?   A . n 
B 1 68  TYR 68  68  ?   ?   ?   A . n 
B 1 69  SER 69  69  ?   ?   ?   A . n 
B 1 70  PHE 70  70  ?   ?   ?   A . n 
B 1 71  LYS 71  71  ?   ?   ?   A . n 
B 1 72  GLU 72  72  ?   ?   ?   A . n 
B 1 73  ALA 73  73  ?   ?   ?   A . n 
B 1 74  VAL 74  74  ?   ?   ?   A . n 
B 1 75  SER 75  75  ?   ?   ?   A . n 
B 1 76  LYS 76  76  ?   ?   ?   A . n 
B 1 77  GLY 77  77  ?   ?   ?   A . n 
B 1 78  ILE 78  78  ?   ?   ?   A . n 
B 1 79  GLY 79  79  ?   ?   ?   A . n 
B 1 80  SER 80  80  ?   ?   ?   A . n 
B 1 81  THR 81  81  ?   ?   ?   A . n 
B 1 82  HIS 82  82  ?   ?   ?   A . n 
B 1 83  LYS 83  83  ?   ?   ?   A . n 
B 1 84  ILE 84  84  84  ILE ILE A . n 
B 1 85  LEU 85  85  85  LEU LEU A . n 
B 1 86  ASP 86  86  86  ASP ASP A . n 
B 1 87  PRO 87  87  87  PRO PRO A . n 
B 1 88  GLN 88  88  88  GLN GLN A . n 
B 1 89  GLY 89  89  89  GLY GLY A . n 
B 1 90  PRO 90  90  90  PRO PRO A . n 
B 1 91  PHE 91  91  91  PHE PHE A . n 
B 1 92  LEU 92  92  92  LEU LEU A . n 
B 1 93  GLN 93  93  93  GLN GLN A . n 
B 1 94  ARG 94  94  94  ARG ARG A . n 
B 1 95  TRP 95  95  95  TRP TRP A . n 
B 1 96  ASN 96  96  96  ASN ASN A . n 
B 1 97  LYS 97  97  97  LYS LYS A . n 
B 1 98  ILE 98  98  98  ILE ILE A . n 
B 1 99  PHE 99  99  99  PHE PHE A . n 
B 1 100 VAL 100 100 100 VAL VAL A . n 
B 1 101 LEU 101 101 101 LEU LEU A . n 
B 1 102 ALA 102 102 102 ALA ALA A . n 
B 1 103 CYS 103 103 103 CYS CYS A . n 
B 1 104 ILE 104 104 104 ILE ILE A . n 
B 1 105 ILE 105 105 105 ILE ILE A . n 
B 1 106 ALA 106 106 106 ALA ALA A . n 
B 1 107 VAL 107 107 107 VAL VAL A . n 
B 1 108 SER 108 108 108 SER SER A . n 
B 1 109 LEU 109 109 109 LEU LEU A . n 
B 1 110 ASP 110 110 110 ASP ASP A . n 
B 1 111 PRO 111 111 111 PRO PRO A . n 
B 1 112 LEU 112 112 112 LEU LEU A . n 
B 1 113 PHE 113 113 113 PHE PHE A . n 
B 1 114 PHE 114 114 114 PHE PHE A . n 
B 1 115 TYR 115 115 115 TYR TYR A . n 
B 1 116 VAL 116 116 116 VAL VAL A . n 
B 1 117 PRO 117 117 117 PRO PRO A . n 
B 1 118 ILE 118 118 118 ILE ILE A . n 
B 1 119 ILE 119 119 119 ILE ILE A . n 
B 1 120 ASP 120 120 120 ASP ASP A . n 
B 1 121 ASP 121 121 121 ASP ASP A . n 
B 1 122 ALA 122 122 122 ALA ALA A . n 
B 1 123 LYS 123 123 123 LYS LYS A . n 
B 1 124 LYS 124 124 124 LYS LYS A . n 
B 1 125 CYS 125 125 125 CYS CYS A . n 
B 1 126 LEU 126 126 126 LEU LEU A . n 
B 1 127 GLY 127 127 127 GLY GLY A . n 
B 1 128 ILE 128 128 128 ILE ILE A . n 
B 1 129 ASP 129 129 129 ASP ASP A . n 
B 1 130 LYS 130 130 130 LYS LYS A . n 
B 1 131 LYS 131 131 131 LYS LYS A . n 
B 1 132 MET 132 132 132 MET MET A . n 
B 1 133 GLU 133 133 133 GLU GLU A . n 
B 1 134 ILE 134 134 134 ILE ILE A . n 
B 1 135 THR 135 135 135 THR THR A . n 
B 1 136 ALA 136 136 136 ALA ALA A . n 
B 1 137 SER 137 137 137 SER SER A . n 
B 1 138 VAL 138 138 138 VAL VAL A . n 
B 1 139 LEU 139 139 139 LEU LEU A . n 
B 1 140 ARG 140 140 140 ARG ARG A . n 
B 1 141 SER 141 141 141 SER SER A . n 
B 1 142 PHE 142 142 142 PHE PHE A . n 
B 1 143 THR 143 143 143 THR THR A . n 
B 1 144 ASP 144 144 144 ASP ASP A . n 
B 1 145 VAL 145 145 145 VAL VAL A . n 
B 1 146 PHE 146 146 146 PHE PHE A . n 
B 1 147 TYR 147 147 147 TYR TYR A . n 
B 1 148 VAL 148 148 148 VAL VAL A . n 
B 1 149 LEU 149 149 149 LEU LEU A . n 
B 1 150 HIS 150 150 150 HIS HIS A . n 
B 1 151 ILE 151 151 151 ILE ILE A . n 
B 1 152 ILE 152 152 152 ILE ILE A . n 
B 1 153 PHE 153 153 153 PHE PHE A . n 
B 1 154 GLN 154 154 154 GLN GLN A . n 
B 1 155 PHE 155 155 155 PHE PHE A . n 
B 1 156 ARG 156 156 156 ARG ARG A . n 
B 1 157 THR 157 157 157 THR THR A . n 
B 1 158 GLY 158 158 158 GLY GLY A . n 
B 1 159 PHE 159 159 159 PHE PHE A . n 
B 1 160 ILE 160 160 160 ILE ILE A . n 
B 1 161 ALA 161 161 161 ALA ALA A . n 
B 1 162 PRO 162 162 162 PRO PRO A . n 
B 1 163 SER 163 163 ?   ?   ?   A . n 
B 1 164 SER 164 164 ?   ?   ?   A . n 
B 1 165 ARG 165 165 ?   ?   ?   A . n 
B 1 166 VAL 166 166 ?   ?   ?   A . n 
B 1 167 PHE 167 167 ?   ?   ?   A . n 
B 1 168 GLY 168 168 ?   ?   ?   A . n 
B 1 169 ARG 169 169 ?   ?   ?   A . n 
B 1 170 GLY 170 170 170 GLY GLY A . n 
B 1 171 VAL 171 171 171 VAL VAL A . n 
B 1 172 LEU 172 172 172 LEU LEU A . n 
B 1 173 VAL 173 173 173 VAL VAL A . n 
B 1 174 GLU 174 174 174 GLU GLU A . n 
B 1 175 ASP 175 175 175 ASP ASP A . n 
B 1 176 LYS 176 176 176 LYS LYS A . n 
B 1 177 ARG 177 177 177 ARG ARG A . n 
B 1 178 GLU 178 178 178 GLU GLU A . n 
B 1 179 ILE 179 179 179 ILE ILE A . n 
B 1 180 ALA 180 180 180 ALA ALA A . n 
B 1 181 LYS 181 181 181 LYS LYS A . n 
B 1 182 ARG 182 182 182 ARG ARG A . n 
B 1 183 TYR 183 183 183 TYR TYR A . n 
B 1 184 LEU 184 184 184 LEU LEU A . n 
B 1 185 SER 185 185 185 SER SER A . n 
B 1 186 SER 186 186 186 SER SER A . n 
B 1 187 HIS 187 187 187 HIS HIS A . n 
B 1 188 PHE 188 188 188 PHE PHE A . n 
B 1 189 ILE 189 189 189 ILE ILE A . n 
B 1 190 ILE 190 190 190 ILE ILE A . n 
B 1 191 ASP 191 191 191 ASP ASP A . n 
B 1 192 ILE 192 192 192 ILE ILE A . n 
B 1 193 LEU 193 193 193 LEU LEU A . n 
B 1 194 ALA 194 194 194 ALA ALA A . n 
B 1 195 VAL 195 195 195 VAL VAL A . n 
B 1 196 LEU 196 196 196 LEU LEU A . n 
B 1 197 PRO 197 197 197 PRO PRO A . n 
B 1 198 LEU 198 198 198 LEU LEU A . n 
B 1 199 PRO 199 199 199 PRO PRO A . n 
B 1 200 GLN 200 200 200 GLN GLN A . n 
B 1 201 MET 201 201 201 MET MET A . n 
B 1 202 VAL 202 202 202 VAL VAL A . n 
B 1 203 ILE 203 203 203 ILE ILE A . n 
B 1 204 LEU 204 204 204 LEU LEU A . n 
B 1 205 ILE 205 205 205 ILE ILE A . n 
B 1 206 ILE 206 206 206 ILE ILE A . n 
B 1 207 ILE 207 207 207 ILE ILE A . n 
B 1 208 PRO 208 208 208 PRO PRO A . n 
B 1 209 HIS 209 209 209 HIS HIS A . n 
B 1 210 MET 210 210 210 MET MET A . n 
B 1 211 ARG 211 211 211 ARG ARG A . n 
B 1 212 GLY 212 212 212 GLY GLY A . n 
B 1 213 SER 213 213 213 SER SER A . n 
B 1 214 SER 214 214 214 SER SER A . n 
B 1 215 SER 215 215 215 SER SER A . n 
B 1 216 LEU 216 216 216 LEU LEU A . n 
B 1 217 ASN 217 217 217 ASN ASN A . n 
B 1 218 THR 218 218 218 THR THR A . n 
B 1 219 LYS 219 219 219 LYS LYS A . n 
B 1 220 ASN 220 220 220 ASN ASN A . n 
B 1 221 MET 221 221 221 MET MET A . n 
B 1 222 LEU 222 222 222 LEU LEU A . n 
B 1 223 LYS 223 223 223 LYS LYS A . n 
B 1 224 PHE 224 224 224 PHE PHE A . n 
B 1 225 ILE 225 225 225 ILE ILE A . n 
B 1 226 VAL 226 226 226 VAL VAL A . n 
B 1 227 PHE 227 227 227 PHE PHE A . n 
B 1 228 PHE 228 228 228 PHE PHE A . n 
B 1 229 GLN 229 229 229 GLN GLN A . n 
B 1 230 TYR 230 230 230 TYR TYR A . n 
B 1 231 ILE 231 231 231 ILE ILE A . n 
B 1 232 PRO 232 232 232 PRO PRO A . n 
B 1 233 ARG 233 233 233 ARG ARG A . n 
B 1 234 PHE 234 234 234 PHE PHE A . n 
B 1 235 ILE 235 235 235 ILE ILE A . n 
B 1 236 ARG 236 236 236 ARG ARG A . n 
B 1 237 ILE 237 237 237 ILE ILE A . n 
B 1 238 TYR 238 238 238 TYR TYR A . n 
B 1 239 PRO 239 239 239 PRO PRO A . n 
B 1 240 LEU 240 240 240 LEU LEU A . n 
B 1 241 TYR 241 241 241 TYR TYR A . n 
B 1 242 LYS 242 242 242 LYS LYS A . n 
B 1 243 GLU 243 243 243 GLU GLU A . n 
B 1 244 VAL 244 244 244 VAL VAL A . n 
B 1 245 THR 245 245 245 THR THR A . n 
B 1 246 ARG 246 246 246 ARG ARG A . n 
B 1 247 THR 247 247 247 THR THR A . n 
B 1 248 SER 248 248 ?   ?   ?   A . n 
B 1 249 GLY 249 249 ?   ?   ?   A . n 
B 1 250 ILE 250 250 ?   ?   ?   A . n 
B 1 251 LEU 251 251 ?   ?   ?   A . n 
B 1 252 THR 252 252 252 THR THR A . n 
B 1 253 GLU 253 253 253 GLU GLU A . n 
B 1 254 THR 254 254 254 THR THR A . n 
B 1 255 ALA 255 255 255 ALA ALA A . n 
B 1 256 TRP 256 256 256 TRP TRP A . n 
B 1 257 ALA 257 257 257 ALA ALA A . n 
B 1 258 GLY 258 258 258 GLY GLY A . n 
B 1 259 ALA 259 259 259 ALA ALA A . n 
B 1 260 ALA 260 260 260 ALA ALA A . n 
B 1 261 PHE 261 261 261 PHE PHE A . n 
B 1 262 ASN 262 262 262 ASN ASN A . n 
B 1 263 LEU 263 263 263 LEU LEU A . n 
B 1 264 PHE 264 264 264 PHE PHE A . n 
B 1 265 LEU 265 265 265 LEU LEU A . n 
B 1 266 TYR 266 266 266 TYR TYR A . n 
B 1 267 MET 267 267 267 MET MET A . n 
B 1 268 LEU 268 268 268 LEU LEU A . n 
B 1 269 ALA 269 269 269 ALA ALA A . n 
B 1 270 SER 270 270 270 SER SER A . n 
B 1 271 HIS 271 271 271 HIS HIS A . n 
B 1 272 VAL 272 272 272 VAL VAL A . n 
B 1 273 PHE 273 273 273 PHE PHE A . n 
B 1 274 GLY 274 274 274 GLY GLY A . n 
B 1 275 ALA 275 275 275 ALA ALA A . n 
B 1 276 PHE 276 276 276 PHE PHE A . n 
B 1 277 TRP 277 277 277 TRP TRP A . n 
B 1 278 TYR 278 278 278 TYR TYR A . n 
B 1 279 LEU 279 279 279 LEU LEU A . n 
B 1 280 PHE 280 280 280 PHE PHE A . n 
B 1 281 SER 281 281 281 SER SER A . n 
B 1 282 ILE 282 282 282 ILE ILE A . n 
B 1 283 GLU 283 283 283 GLU GLU A . n 
B 1 284 ARG 284 284 284 ARG ARG A . n 
B 1 285 GLU 285 285 285 GLU GLU A . n 
B 1 286 THR 286 286 286 THR THR A . n 
B 1 287 VAL 287 287 287 VAL VAL A . n 
B 1 288 CYS 288 288 288 CYS CYS A . n 
B 1 289 TRP 289 289 289 TRP TRP A . n 
B 1 290 LYS 290 290 290 LYS LYS A . n 
B 1 291 GLN 291 291 291 GLN GLN A . n 
B 1 292 ALA 292 292 292 ALA ALA A . n 
B 1 293 CYS 293 293 293 CYS CYS A . n 
B 1 294 GLU 294 294 294 GLU GLU A . n 
B 1 295 ARG 295 295 295 ARG ARG A . n 
B 1 296 ASN 296 296 296 ASN ASN A . n 
B 1 297 ASN 297 297 297 ASN ASN A . n 
B 1 298 PRO 298 298 298 PRO PRO A . n 
B 1 299 PRO 299 299 299 PRO PRO A . n 
B 1 300 CYS 300 300 300 CYS CYS A . n 
B 1 301 ILE 301 301 301 ILE ILE A . n 
B 1 302 SER 302 302 302 SER SER A . n 
B 1 303 LYS 303 303 303 LYS LYS A . n 
B 1 304 LEU 304 304 304 LEU LEU A . n 
B 1 305 LEU 305 305 305 LEU LEU A . n 
B 1 306 TYR 306 306 306 TYR TYR A . n 
B 1 307 CYS 307 307 307 CYS CYS A . n 
B 1 308 ASP 308 308 308 ASP ASP A . n 
B 1 309 PRO 309 309 309 PRO PRO A . n 
B 1 310 GLU 310 310 310 GLU GLU A . n 
B 1 311 THR 311 311 311 THR THR A . n 
B 1 312 ALA 312 312 312 ALA ALA A . n 
B 1 313 GLY 313 313 313 GLY GLY A . n 
B 1 314 GLY 314 314 314 GLY GLY A . n 
B 1 315 ASN 315 315 315 ASN ASN A . n 
B 1 316 ALA 316 316 316 ALA ALA A . n 
B 1 317 PHE 317 317 317 PHE PHE A . n 
B 1 318 LEU 318 318 318 LEU LEU A . n 
B 1 319 ASN 319 319 319 ASN ASN A . n 
B 1 320 GLU 320 320 320 GLU GLU A . n 
B 1 321 SER 321 321 321 SER SER A . n 
B 1 322 CYS 322 322 322 CYS CYS A . n 
B 1 323 PRO 323 323 323 PRO PRO A . n 
B 1 324 ILE 324 324 324 ILE ILE A . n 
B 1 325 GLN 325 325 325 GLN GLN A . n 
B 1 326 THR 326 326 326 THR THR A . n 
B 1 327 PRO 327 327 327 PRO PRO A . n 
B 1 328 ASN 328 328 328 ASN ASN A . n 
B 1 329 THR 329 329 329 THR THR A . n 
B 1 330 THR 330 330 330 THR THR A . n 
B 1 331 LEU 331 331 331 LEU LEU A . n 
B 1 332 PHE 332 332 332 PHE PHE A . n 
B 1 333 ASP 333 333 333 ASP ASP A . n 
B 1 334 PHE 334 334 334 PHE PHE A . n 
B 1 335 GLY 335 335 335 GLY GLY A . n 
B 1 336 ILE 336 336 336 ILE ILE A . n 
B 1 337 PHE 337 337 337 PHE PHE A . n 
B 1 338 LEU 338 338 338 LEU LEU A . n 
B 1 339 ASP 339 339 339 ASP ASP A . n 
B 1 340 ALA 340 340 340 ALA ALA A . n 
B 1 341 LEU 341 341 341 LEU LEU A . n 
B 1 342 GLN 342 342 342 GLN GLN A . n 
B 1 343 SER 343 343 343 SER SER A . n 
B 1 344 GLY 344 344 344 GLY GLY A . n 
B 1 345 VAL 345 345 345 VAL VAL A . n 
B 1 346 VAL 346 346 346 VAL VAL A . n 
B 1 347 GLU 347 347 347 GLU GLU A . n 
B 1 348 SER 348 348 348 SER SER A . n 
B 1 349 GLN 349 349 349 GLN GLN A . n 
B 1 350 ASP 350 350 350 ASP ASP A . n 
B 1 351 PHE 351 351 351 PHE PHE A . n 
B 1 352 PRO 352 352 352 PRO PRO A . n 
B 1 353 GLN 353 353 353 GLN GLN A . n 
B 1 354 LYS 354 354 354 LYS LYS A . n 
B 1 355 PHE 355 355 355 PHE PHE A . n 
B 1 356 PHE 356 356 356 PHE PHE A . n 
B 1 357 TYR 357 357 357 TYR TYR A . n 
B 1 358 CYS 358 358 358 CYS CYS A . n 
B 1 359 PHE 359 359 359 PHE PHE A . n 
B 1 360 TRP 360 360 360 TRP TRP A . n 
B 1 361 TRP 361 361 361 TRP TRP A . n 
B 1 362 GLY 362 362 362 GLY GLY A . n 
B 1 363 LEU 363 363 363 LEU LEU A . n 
B 1 364 GLN 364 364 364 GLN GLN A . n 
B 1 365 ASN 365 365 365 ASN ASN A . n 
B 1 366 LEU 366 366 366 LEU LEU A . n 
B 1 367 SER 367 367 367 SER SER A . n 
B 1 368 SER 368 368 368 SER SER A . n 
B 1 369 LEU 369 369 369 LEU LEU A . n 
B 1 370 GLY 370 370 370 GLY GLY A . n 
B 1 371 GLN 371 371 371 GLN GLN A . n 
B 1 372 ASN 372 372 372 ASN ASN A . n 
B 1 373 LEU 373 373 373 LEU LEU A . n 
B 1 374 LYS 374 374 374 LYS LYS A . n 
B 1 375 THR 375 375 375 THR THR A . n 
B 1 376 SER 376 376 376 SER SER A . n 
B 1 377 THR 377 377 377 THR THR A . n 
B 1 378 TYR 378 378 378 TYR TYR A . n 
B 1 379 ILE 379 379 379 ILE ILE A . n 
B 1 380 TRP 380 380 380 TRP TRP A . n 
B 1 381 GLU 381 381 381 GLU GLU A . n 
B 1 382 ILE 382 382 382 ILE ILE A . n 
B 1 383 CYS 383 383 383 CYS CYS A . n 
B 1 384 PHE 384 384 384 PHE PHE A . n 
B 1 385 ALA 385 385 385 ALA ALA A . n 
B 1 386 VAL 386 386 386 VAL VAL A . n 
B 1 387 PHE 387 387 387 PHE PHE A . n 
B 1 388 ILE 388 388 388 ILE ILE A . n 
B 1 389 SER 389 389 389 SER SER A . n 
B 1 390 ILE 390 390 390 ILE ILE A . n 
B 1 391 ALA 391 391 391 ALA ALA A . n 
B 1 392 GLY 392 392 392 GLY GLY A . n 
B 1 393 LEU 393 393 393 LEU LEU A . n 
B 1 394 VAL 394 394 394 VAL VAL A . n 
B 1 395 LEU 395 395 395 LEU LEU A . n 
B 1 396 PHE 396 396 396 PHE PHE A . n 
B 1 397 SER 397 397 397 SER SER A . n 
B 1 398 PHE 398 398 398 PHE PHE A . n 
B 1 399 LEU 399 399 399 LEU LEU A . n 
B 1 400 ILE 400 400 400 ILE ILE A . n 
B 1 401 GLY 401 401 401 GLY GLY A . n 
B 1 402 ASN 402 402 402 ASN ASN A . n 
B 1 403 MET 403 403 403 MET MET A . n 
B 1 404 GLN 404 404 404 GLN GLN A . n 
B 1 405 THR 405 405 405 THR THR A . n 
B 1 406 TYR 406 406 406 TYR TYR A . n 
B 1 407 LEU 407 407 407 LEU LEU A . n 
B 1 408 GLN 408 408 408 GLN GLN A . n 
B 1 409 SER 409 409 409 SER SER A . n 
B 1 410 THR 410 410 410 THR THR A . n 
B 1 411 THR 411 411 411 THR THR A . n 
B 1 412 THR 412 412 412 THR THR A . n 
B 1 413 ARG 413 413 413 ARG ARG A . n 
B 1 414 LEU 414 414 414 LEU LEU A . n 
B 1 415 GLU 415 415 415 GLU GLU A . n 
B 1 416 GLU 416 416 416 GLU GLU A . n 
B 1 417 MET 417 417 417 MET MET A . n 
B 1 418 ARG 418 418 418 ARG ARG A . n 
B 1 419 VAL 419 419 419 VAL VAL A . n 
B 1 420 LYS 420 420 420 LYS LYS A . n 
B 1 421 ARG 421 421 421 ARG ARG A . n 
B 1 422 ARG 422 422 422 ARG ARG A . n 
B 1 423 ASP 423 423 423 ASP ASP A . n 
B 1 424 ALA 424 424 424 ALA ALA A . n 
B 1 425 GLU 425 425 425 GLU GLU A . n 
B 1 426 GLN 426 426 426 GLN GLN A . n 
B 1 427 TRP 427 427 427 TRP TRP A . n 
B 1 428 MET 428 428 428 MET MET A . n 
B 1 429 SER 429 429 429 SER SER A . n 
B 1 430 HIS 430 430 430 HIS HIS A . n 
B 1 431 ARG 431 431 431 ARG ARG A . n 
B 1 432 LEU 432 432 432 LEU LEU A . n 
B 1 433 LEU 433 433 433 LEU LEU A . n 
B 1 434 PRO 434 434 434 PRO PRO A . n 
B 1 435 GLU 435 435 435 GLU GLU A . n 
B 1 436 ASN 436 436 436 ASN ASN A . n 
B 1 437 LEU 437 437 437 LEU LEU A . n 
B 1 438 ARG 438 438 438 ARG ARG A . n 
B 1 439 LYS 439 439 439 LYS LYS A . n 
B 1 440 ARG 440 440 440 ARG ARG A . n 
B 1 441 ILE 441 441 441 ILE ILE A . n 
B 1 442 ARG 442 442 442 ARG ARG A . n 
B 1 443 ARG 443 443 443 ARG ARG A . n 
B 1 444 TYR 444 444 444 TYR TYR A . n 
B 1 445 GLU 445 445 445 GLU GLU A . n 
B 1 446 GLN 446 446 446 GLN GLN A . n 
B 1 447 TYR 447 447 447 TYR TYR A . n 
B 1 448 LYS 448 448 448 LYS LYS A . n 
B 1 449 TRP 449 449 449 TRP TRP A . n 
B 1 450 GLN 450 450 450 GLN GLN A . n 
B 1 451 GLU 451 451 451 GLU GLU A . n 
B 1 452 THR 452 452 452 THR THR A . n 
B 1 453 ARG 453 453 453 ARG ARG A . n 
B 1 454 GLY 454 454 454 GLY GLY A . n 
B 1 455 VAL 455 455 455 VAL VAL A . n 
B 1 456 ASP 456 456 456 ASP ASP A . n 
B 1 457 GLU 457 457 457 GLU GLU A . n 
B 1 458 GLU 458 458 458 GLU GLU A . n 
B 1 459 ASN 459 459 459 ASN ASN A . n 
B 1 460 LEU 460 460 460 LEU LEU A . n 
B 1 461 LEU 461 461 461 LEU LEU A . n 
B 1 462 SER 462 462 462 SER SER A . n 
B 1 463 ASN 463 463 463 ASN ASN A . n 
B 1 464 LEU 464 464 464 LEU LEU A . n 
B 1 465 PRO 465 465 465 PRO PRO A . n 
B 1 466 LYS 466 466 466 LYS LYS A . n 
B 1 467 ASP 467 467 467 ASP ASP A . n 
B 1 468 LEU 468 468 468 LEU LEU A . n 
B 1 469 ARG 469 469 469 ARG ARG A . n 
B 1 470 ARG 470 470 470 ARG ARG A . n 
B 1 471 ASP 471 471 471 ASP ASP A . n 
B 1 472 ILE 472 472 472 ILE ILE A . n 
B 1 473 LYS 473 473 473 LYS LYS A . n 
B 1 474 ARG 474 474 474 ARG ARG A . n 
B 1 475 HIS 475 475 475 HIS HIS A . n 
B 1 476 LEU 476 476 476 LEU LEU A . n 
B 1 477 CYS 477 477 477 CYS CYS A . n 
B 1 478 LEU 478 478 478 LEU LEU A . n 
B 1 479 ALA 479 479 479 ALA ALA A . n 
B 1 480 LEU 480 480 480 LEU LEU A . n 
B 1 481 LEU 481 481 481 LEU LEU A . n 
B 1 482 MET 482 482 482 MET MET A . n 
B 1 483 ARG 483 483 483 ARG ARG A . n 
B 1 484 VAL 484 484 484 VAL VAL A . n 
B 1 485 PRO 485 485 485 PRO PRO A . n 
B 1 486 MET 486 486 486 MET MET A . n 
B 1 487 PHE 487 487 487 PHE PHE A . n 
B 1 488 GLU 488 488 488 GLU GLU A . n 
B 1 489 LYS 489 489 489 LYS LYS A . n 
B 1 490 MET 490 490 490 MET MET A . n 
B 1 491 ASP 491 491 491 ASP ASP A . n 
B 1 492 GLU 492 492 492 GLU GLU A . n 
B 1 493 GLN 493 493 493 GLN GLN A . n 
B 1 494 LEU 494 494 494 LEU LEU A . n 
B 1 495 LEU 495 495 495 LEU LEU A . n 
B 1 496 ASP 496 496 496 ASP ASP A . n 
B 1 497 ALA 497 497 497 ALA ALA A . n 
B 1 498 LEU 498 498 498 LEU LEU A . n 
B 1 499 CYS 499 499 499 CYS CYS A . n 
B 1 500 ASP 500 500 500 ASP ASP A . n 
B 1 501 ARG 501 501 501 ARG ARG A . n 
B 1 502 LEU 502 502 502 LEU LEU A . n 
B 1 503 GLN 503 503 503 GLN GLN A . n 
B 1 504 PRO 504 504 504 PRO PRO A . n 
B 1 505 VAL 505 505 505 VAL VAL A . n 
B 1 506 LEU 506 506 506 LEU LEU A . n 
B 1 507 TYR 507 507 507 TYR TYR A . n 
B 1 508 THR 508 508 508 THR THR A . n 
B 1 509 GLU 509 509 509 GLU GLU A . n 
B 1 510 GLU 510 510 510 GLU GLU A . n 
B 1 511 SER 511 511 511 SER SER A . n 
B 1 512 TYR 512 512 512 TYR TYR A . n 
B 1 513 ILE 513 513 513 ILE ILE A . n 
B 1 514 VAL 514 514 514 VAL VAL A . n 
B 1 515 ARG 515 515 515 ARG ARG A . n 
B 1 516 GLU 516 516 516 GLU GLU A . n 
B 1 517 GLY 517 517 517 GLY GLY A . n 
B 1 518 ASP 518 518 518 ASP ASP A . n 
B 1 519 PRO 519 519 519 PRO PRO A . n 
B 1 520 VAL 520 520 520 VAL VAL A . n 
B 1 521 ASP 521 521 521 ASP ASP A . n 
B 1 522 GLU 522 522 522 GLU GLU A . n 
B 1 523 MET 523 523 523 MET MET A . n 
B 1 524 LEU 524 524 524 LEU LEU A . n 
B 1 525 PHE 525 525 525 PHE PHE A . n 
B 1 526 ILE 526 526 526 ILE ILE A . n 
B 1 527 MET 527 527 527 MET MET A . n 
B 1 528 ARG 528 528 528 ARG ARG A . n 
B 1 529 GLY 529 529 529 GLY GLY A . n 
B 1 530 LYS 530 530 530 LYS LYS A . n 
B 1 531 LEU 531 531 531 LEU LEU A . n 
B 1 532 LEU 532 532 532 LEU LEU A . n 
B 1 533 THR 533 533 533 THR THR A . n 
B 1 534 ILE 534 534 534 ILE ILE A . n 
B 1 535 THR 535 535 535 THR THR A . n 
B 1 536 THR 536 536 536 THR THR A . n 
B 1 537 ASN 537 537 537 ASN ASN A . n 
B 1 538 GLY 538 538 ?   ?   ?   A . n 
B 1 539 GLY 539 539 ?   ?   ?   A . n 
B 1 540 ARG 540 540 ?   ?   ?   A . n 
B 1 541 THR 541 541 ?   ?   ?   A . n 
B 1 542 GLY 542 542 ?   ?   ?   A . n 
B 1 543 PHE 543 543 ?   ?   ?   A . n 
B 1 544 LEU 544 544 544 LEU LEU A . n 
B 1 545 ASN 545 545 545 ASN ASN A . n 
B 1 546 SER 546 546 546 SER SER A . n 
B 1 547 GLU 547 547 547 GLU GLU A . n 
B 1 548 TYR 548 548 548 TYR TYR A . n 
B 1 549 LEU 549 549 549 LEU LEU A . n 
B 1 550 GLY 550 550 550 GLY GLY A . n 
B 1 551 ALA 551 551 551 ALA ALA A . n 
B 1 552 GLY 552 552 552 GLY GLY A . n 
B 1 553 ASP 553 553 553 ASP ASP A . n 
B 1 554 PHE 554 554 554 PHE PHE A . n 
B 1 555 CYS 555 555 555 CYS CYS A . n 
B 1 556 GLY 556 556 556 GLY GLY A . n 
B 1 557 GLU 557 557 557 GLU GLU A . n 
B 1 558 GLU 558 558 558 GLU GLU A . n 
B 1 559 LEU 559 559 559 LEU LEU A . n 
B 1 560 LEU 560 560 560 LEU LEU A . n 
B 1 561 THR 561 561 561 THR THR A . n 
B 1 562 TRP 562 562 562 TRP TRP A . n 
B 1 563 ALA 563 563 563 ALA ALA A . n 
B 1 564 LEU 564 564 564 LEU LEU A . n 
B 1 565 ASP 565 565 565 ASP ASP A . n 
B 1 566 PRO 566 566 566 PRO PRO A . n 
B 1 567 HIS 567 567 ?   ?   ?   A . n 
B 1 568 SER 568 568 568 SER SER A . n 
B 1 569 SER 569 569 569 SER SER A . n 
B 1 570 SER 570 570 570 SER SER A . n 
B 1 571 ASN 571 571 571 ASN ASN A . n 
B 1 572 LEU 572 572 572 LEU LEU A . n 
B 1 573 PRO 573 573 573 PRO PRO A . n 
B 1 574 ILE 574 574 574 ILE ILE A . n 
B 1 575 SER 575 575 575 SER SER A . n 
B 1 576 THR 576 576 576 THR THR A . n 
B 1 577 ARG 577 577 577 ARG ARG A . n 
B 1 578 THR 578 578 578 THR THR A . n 
B 1 579 VAL 579 579 579 VAL VAL A . n 
B 1 580 ARG 580 580 580 ARG ARG A . n 
B 1 581 ALA 581 581 581 ALA ALA A . n 
B 1 582 LEU 582 582 582 LEU LEU A . n 
B 1 583 MET 583 583 583 MET MET A . n 
B 1 584 GLU 584 584 584 GLU GLU A . n 
B 1 585 VAL 585 585 585 VAL VAL A . n 
B 1 586 GLU 586 586 586 GLU GLU A . n 
B 1 587 ALA 587 587 587 ALA ALA A . n 
B 1 588 PHE 588 588 588 PHE PHE A . n 
B 1 589 ALA 589 589 589 ALA ALA A . n 
B 1 590 LEU 590 590 590 LEU LEU A . n 
B 1 591 LYS 591 591 591 LYS LYS A . n 
B 1 592 ALA 592 592 592 ALA ALA A . n 
B 1 593 ASP 593 593 593 ASP ASP A . n 
B 1 594 ASP 594 594 594 ASP ASP A . n 
B 1 595 LEU 595 595 595 LEU LEU A . n 
B 1 596 LYS 596 596 596 LYS LYS A . n 
B 1 597 PHE 597 597 597 PHE PHE A . n 
B 1 598 VAL 598 598 598 VAL VAL A . n 
B 1 599 ALA 599 599 599 ALA ALA A . n 
B 1 600 SER 600 600 600 SER SER A . n 
B 1 601 GLN 601 601 601 GLN GLN A . n 
B 1 602 PHE 602 602 602 PHE PHE A . n 
B 1 603 ARG 603 603 603 ARG ARG A . n 
B 1 604 ARG 604 604 ?   ?   ?   A . n 
B 1 605 LEU 605 605 ?   ?   ?   A . n 
B 1 606 HIS 606 606 ?   ?   ?   A . n 
B 1 607 SER 607 607 ?   ?   ?   A . n 
B 1 608 LYS 608 608 ?   ?   ?   A . n 
B 1 609 GLN 609 609 ?   ?   ?   A . n 
B 1 610 LEU 610 610 ?   ?   ?   A . n 
B 1 611 ARG 611 611 ?   ?   ?   A . n 
B 1 612 HIS 612 612 ?   ?   ?   A . n 
B 1 613 THR 613 613 ?   ?   ?   A . n 
B 1 614 PHE 614 614 ?   ?   ?   A . n 
B 1 615 ARG 615 615 ?   ?   ?   A . n 
B 1 616 TYR 616 616 ?   ?   ?   A . n 
B 1 617 TYR 617 617 ?   ?   ?   A . n 
B 1 618 SER 618 618 ?   ?   ?   A . n 
B 1 619 GLN 619 619 ?   ?   ?   A . n 
B 1 620 GLN 620 620 ?   ?   ?   A . n 
B 1 621 TRP 621 621 ?   ?   ?   A . n 
B 1 622 LYS 622 622 ?   ?   ?   A . n 
B 1 623 THR 623 623 ?   ?   ?   A . n 
B 1 624 TRP 624 624 ?   ?   ?   A . n 
B 1 625 ALA 625 625 ?   ?   ?   A . n 
B 1 626 ALA 626 626 ?   ?   ?   A . n 
B 1 627 CYS 627 627 ?   ?   ?   A . n 
B 1 628 PHE 628 628 ?   ?   ?   A . n 
B 1 629 ILE 629 629 ?   ?   ?   A . n 
B 1 630 GLN 630 630 ?   ?   ?   A . n 
B 1 631 ALA 631 631 ?   ?   ?   A . n 
B 1 632 ALA 632 632 ?   ?   ?   A . n 
B 1 633 TRP 633 633 ?   ?   ?   A . n 
B 1 634 ARG 634 634 ?   ?   ?   A . n 
B 1 635 ARG 635 635 ?   ?   ?   A . n 
B 1 636 TYR 636 636 ?   ?   ?   A . n 
B 1 637 ILE 637 637 ?   ?   ?   A . n 
B 1 638 LYS 638 638 ?   ?   ?   A . n 
B 1 639 LYS 639 639 ?   ?   ?   A . n 
B 1 640 LYS 640 640 ?   ?   ?   A . n 
B 1 641 LEU 641 641 ?   ?   ?   A . n 
B 1 642 GLU 642 642 ?   ?   ?   A . n 
B 1 643 GLU 643 643 ?   ?   ?   A . n 
B 1 644 SER 644 644 ?   ?   ?   A . n 
B 1 645 LEU 645 645 ?   ?   ?   A . n 
B 1 646 LYS 646 646 ?   ?   ?   A . n 
B 1 647 GLU 647 647 ?   ?   ?   A . n 
B 1 648 GLU 648 648 ?   ?   ?   A . n 
B 1 649 GLU 649 649 ?   ?   ?   A . n 
B 1 650 ASN 650 650 ?   ?   ?   A . n 
B 1 651 ARG 651 651 ?   ?   ?   A . n 
B 1 652 LEU 652 652 ?   ?   ?   A . n 
B 1 653 GLN 653 653 ?   ?   ?   A . n 
B 1 654 ASP 654 654 ?   ?   ?   A . n 
B 1 655 ALA 655 655 ?   ?   ?   A . n 
B 1 656 LEU 656 656 ?   ?   ?   A . n 
B 1 657 ALA 657 657 ?   ?   ?   A . n 
B 1 658 LYS 658 658 ?   ?   ?   A . n 
B 1 659 GLU 659 659 ?   ?   ?   A . n 
B 1 660 ALA 660 660 ?   ?   ?   A . n 
B 1 661 CYS 661 661 ?   ?   ?   A . n 
B 1 662 GLY 662 662 ?   ?   ?   A . n 
B 1 663 SER 663 663 ?   ?   ?   A . n 
B 1 664 SER 664 664 ?   ?   ?   A . n 
B 1 665 PRO 665 665 ?   ?   ?   A . n 
B 1 666 SER 666 666 ?   ?   ?   A . n 
B 1 667 LEU 667 667 ?   ?   ?   A . n 
B 1 668 GLY 668 668 ?   ?   ?   A . n 
B 1 669 ALA 669 669 ?   ?   ?   A . n 
B 1 670 THR 670 670 ?   ?   ?   A . n 
B 1 671 ILE 671 671 ?   ?   ?   A . n 
B 1 672 TYR 672 672 ?   ?   ?   A . n 
B 1 673 ALA 673 673 ?   ?   ?   A . n 
B 1 674 SER 674 674 ?   ?   ?   A . n 
B 1 675 ARG 675 675 ?   ?   ?   A . n 
B 1 676 PHE 676 676 ?   ?   ?   A . n 
B 1 677 ALA 677 677 ?   ?   ?   A . n 
B 1 678 ALA 678 678 ?   ?   ?   A . n 
B 1 679 ASN 679 679 ?   ?   ?   A . n 
B 1 680 ILE 680 680 ?   ?   ?   A . n 
B 1 681 LEU 681 681 ?   ?   ?   A . n 
B 1 682 ARG 682 682 ?   ?   ?   A . n 
B 1 683 THR 683 683 ?   ?   ?   A . n 
B 1 684 ILE 684 684 ?   ?   ?   A . n 
B 1 685 ARG 685 685 ?   ?   ?   A . n 
B 1 686 ARG 686 686 ?   ?   ?   A . n 
B 1 687 SER 687 687 ?   ?   ?   A . n 
B 1 688 GLY 688 688 ?   ?   ?   A . n 
B 1 689 SER 689 689 ?   ?   ?   A . n 
B 1 690 VAL 690 690 ?   ?   ?   A . n 
B 1 691 ARG 691 691 ?   ?   ?   A . n 
B 1 692 LYS 692 692 ?   ?   ?   A . n 
B 1 693 PRO 693 693 ?   ?   ?   A . n 
B 1 694 ARG 694 694 ?   ?   ?   A . n 
B 1 695 MET 695 695 ?   ?   ?   A . n 
B 1 696 PRO 696 696 ?   ?   ?   A . n 
B 1 697 GLU 697 697 ?   ?   ?   A . n 
B 1 698 ARG 698 698 ?   ?   ?   A . n 
B 1 699 MET 699 699 ?   ?   ?   A . n 
B 1 700 PRO 700 700 ?   ?   ?   A . n 
B 1 701 PRO 701 701 ?   ?   ?   A . n 
B 1 702 MET 702 702 ?   ?   ?   A . n 
B 1 703 LEU 703 703 ?   ?   ?   A . n 
B 1 704 LEU 704 704 ?   ?   ?   A . n 
B 1 705 GLN 705 705 ?   ?   ?   A . n 
B 1 706 LYS 706 706 ?   ?   ?   A . n 
B 1 707 PRO 707 707 ?   ?   ?   A . n 
B 1 708 ALA 708 708 ?   ?   ?   A . n 
B 1 709 GLU 709 709 ?   ?   ?   A . n 
B 1 710 PRO 710 710 ?   ?   ?   A . n 
B 1 711 ASP 711 711 ?   ?   ?   A . n 
B 1 712 PHE 712 712 ?   ?   ?   A . n 
B 1 713 ASN 713 713 ?   ?   ?   A . n 
B 1 714 SER 714 714 ?   ?   ?   A . n 
B 1 715 ASP 715 715 ?   ?   ?   A . n 
B 1 716 ASP 716 716 ?   ?   ?   A . n 
C 1 1   MET 1   1   ?   ?   ?   B . n 
C 1 2   ASN 2   2   ?   ?   ?   B . n 
C 1 3   PHE 3   3   ?   ?   ?   B . n 
C 1 4   ARG 4   4   ?   ?   ?   B . n 
C 1 5   GLN 5   5   ?   ?   ?   B . n 
C 1 6   GLU 6   6   ?   ?   ?   B . n 
C 1 7   LYS 7   7   ?   ?   ?   B . n 
C 1 8   PHE 8   8   ?   ?   ?   B . n 
C 1 9   VAL 9   9   ?   ?   ?   B . n 
C 1 10  ARG 10  10  ?   ?   ?   B . n 
C 1 11  PHE 11  11  ?   ?   ?   B . n 
C 1 12  GLN 12  12  ?   ?   ?   B . n 
C 1 13  ASP 13  13  ?   ?   ?   B . n 
C 1 14  TRP 14  14  ?   ?   ?   B . n 
C 1 15  LYS 15  15  ?   ?   ?   B . n 
C 1 16  SER 16  16  ?   ?   ?   B . n 
C 1 17  ASP 17  17  ?   ?   ?   B . n 
C 1 18  LYS 18  18  ?   ?   ?   B . n 
C 1 19  THR 19  19  ?   ?   ?   B . n 
C 1 20  SER 20  20  ?   ?   ?   B . n 
C 1 21  SER 21  21  ?   ?   ?   B . n 
C 1 22  ASP 22  22  ?   ?   ?   B . n 
C 1 23  VAL 23  23  ?   ?   ?   B . n 
C 1 24  GLU 24  24  ?   ?   ?   B . n 
C 1 25  TYR 25  25  ?   ?   ?   B . n 
C 1 26  SER 26  26  ?   ?   ?   B . n 
C 1 27  GLY 27  27  ?   ?   ?   B . n 
C 1 28  LYS 28  28  ?   ?   ?   B . n 
C 1 29  ASN 29  29  ?   ?   ?   B . n 
C 1 30  GLU 30  30  ?   ?   ?   B . n 
C 1 31  ILE 31  31  ?   ?   ?   B . n 
C 1 32  GLN 32  32  ?   ?   ?   B . n 
C 1 33  THR 33  33  ?   ?   ?   B . n 
C 1 34  GLY 34  34  ?   ?   ?   B . n 
C 1 35  ILE 35  35  ?   ?   ?   B . n 
C 1 36  PHE 36  36  ?   ?   ?   B . n 
C 1 37  GLN 37  37  ?   ?   ?   B . n 
C 1 38  ARG 38  38  ?   ?   ?   B . n 
C 1 39  THR 39  39  ?   ?   ?   B . n 
C 1 40  ILE 40  40  ?   ?   ?   B . n 
C 1 41  SER 41  41  ?   ?   ?   B . n 
C 1 42  SER 42  42  ?   ?   ?   B . n 
C 1 43  ILE 43  43  ?   ?   ?   B . n 
C 1 44  SER 44  44  ?   ?   ?   B . n 
C 1 45  ASP 45  45  ?   ?   ?   B . n 
C 1 46  LYS 46  46  ?   ?   ?   B . n 
C 1 47  PHE 47  47  ?   ?   ?   B . n 
C 1 48  TYR 48  48  ?   ?   ?   B . n 
C 1 49  ARG 49  49  ?   ?   ?   B . n 
C 1 50  SER 50  50  ?   ?   ?   B . n 
C 1 51  PHE 51  51  ?   ?   ?   B . n 
C 1 52  GLU 52  52  ?   ?   ?   B . n 
C 1 53  SER 53  53  ?   ?   ?   B . n 
C 1 54  SER 54  54  ?   ?   ?   B . n 
C 1 55  SER 55  55  ?   ?   ?   B . n 
C 1 56  ALA 56  56  ?   ?   ?   B . n 
C 1 57  ARG 57  57  ?   ?   ?   B . n 
C 1 58  ILE 58  58  ?   ?   ?   B . n 
C 1 59  LYS 59  59  ?   ?   ?   B . n 
C 1 60  LEU 60  60  ?   ?   ?   B . n 
C 1 61  PHE 61  61  ?   ?   ?   B . n 
C 1 62  LYS 62  62  ?   ?   ?   B . n 
C 1 63  ARG 63  63  ?   ?   ?   B . n 
C 1 64  SER 64  64  ?   ?   ?   B . n 
C 1 65  TYR 65  65  ?   ?   ?   B . n 
C 1 66  LYS 66  66  ?   ?   ?   B . n 
C 1 67  SER 67  67  ?   ?   ?   B . n 
C 1 68  TYR 68  68  ?   ?   ?   B . n 
C 1 69  SER 69  69  ?   ?   ?   B . n 
C 1 70  PHE 70  70  ?   ?   ?   B . n 
C 1 71  LYS 71  71  ?   ?   ?   B . n 
C 1 72  GLU 72  72  ?   ?   ?   B . n 
C 1 73  ALA 73  73  ?   ?   ?   B . n 
C 1 74  VAL 74  74  ?   ?   ?   B . n 
C 1 75  SER 75  75  ?   ?   ?   B . n 
C 1 76  LYS 76  76  ?   ?   ?   B . n 
C 1 77  GLY 77  77  ?   ?   ?   B . n 
C 1 78  ILE 78  78  ?   ?   ?   B . n 
C 1 79  GLY 79  79  ?   ?   ?   B . n 
C 1 80  SER 80  80  ?   ?   ?   B . n 
C 1 81  THR 81  81  ?   ?   ?   B . n 
C 1 82  HIS 82  82  ?   ?   ?   B . n 
C 1 83  LYS 83  83  ?   ?   ?   B . n 
C 1 84  ILE 84  84  84  ILE ILE B . n 
C 1 85  LEU 85  85  85  LEU LEU B . n 
C 1 86  ASP 86  86  86  ASP ASP B . n 
C 1 87  PRO 87  87  87  PRO PRO B . n 
C 1 88  GLN 88  88  88  GLN GLN B . n 
C 1 89  GLY 89  89  89  GLY GLY B . n 
C 1 90  PRO 90  90  90  PRO PRO B . n 
C 1 91  PHE 91  91  91  PHE PHE B . n 
C 1 92  LEU 92  92  92  LEU LEU B . n 
C 1 93  GLN 93  93  93  GLN GLN B . n 
C 1 94  ARG 94  94  94  ARG ARG B . n 
C 1 95  TRP 95  95  95  TRP TRP B . n 
C 1 96  ASN 96  96  96  ASN ASN B . n 
C 1 97  LYS 97  97  97  LYS LYS B . n 
C 1 98  ILE 98  98  98  ILE ILE B . n 
C 1 99  PHE 99  99  99  PHE PHE B . n 
C 1 100 VAL 100 100 100 VAL VAL B . n 
C 1 101 LEU 101 101 101 LEU LEU B . n 
C 1 102 ALA 102 102 102 ALA ALA B . n 
C 1 103 CYS 103 103 103 CYS CYS B . n 
C 1 104 ILE 104 104 104 ILE ILE B . n 
C 1 105 ILE 105 105 105 ILE ILE B . n 
C 1 106 ALA 106 106 106 ALA ALA B . n 
C 1 107 VAL 107 107 107 VAL VAL B . n 
C 1 108 SER 108 108 108 SER SER B . n 
C 1 109 LEU 109 109 109 LEU LEU B . n 
C 1 110 ASP 110 110 110 ASP ASP B . n 
C 1 111 PRO 111 111 111 PRO PRO B . n 
C 1 112 LEU 112 112 112 LEU LEU B . n 
C 1 113 PHE 113 113 113 PHE PHE B . n 
C 1 114 PHE 114 114 114 PHE PHE B . n 
C 1 115 TYR 115 115 115 TYR TYR B . n 
C 1 116 VAL 116 116 116 VAL VAL B . n 
C 1 117 PRO 117 117 117 PRO PRO B . n 
C 1 118 ILE 118 118 118 ILE ILE B . n 
C 1 119 ILE 119 119 119 ILE ILE B . n 
C 1 120 ASP 120 120 120 ASP ASP B . n 
C 1 121 ASP 121 121 121 ASP ASP B . n 
C 1 122 ALA 122 122 122 ALA ALA B . n 
C 1 123 LYS 123 123 123 LYS LYS B . n 
C 1 124 LYS 124 124 124 LYS LYS B . n 
C 1 125 CYS 125 125 125 CYS CYS B . n 
C 1 126 LEU 126 126 126 LEU LEU B . n 
C 1 127 GLY 127 127 127 GLY GLY B . n 
C 1 128 ILE 128 128 128 ILE ILE B . n 
C 1 129 ASP 129 129 129 ASP ASP B . n 
C 1 130 LYS 130 130 130 LYS LYS B . n 
C 1 131 LYS 131 131 131 LYS LYS B . n 
C 1 132 MET 132 132 132 MET MET B . n 
C 1 133 GLU 133 133 133 GLU GLU B . n 
C 1 134 ILE 134 134 134 ILE ILE B . n 
C 1 135 THR 135 135 135 THR THR B . n 
C 1 136 ALA 136 136 136 ALA ALA B . n 
C 1 137 SER 137 137 137 SER SER B . n 
C 1 138 VAL 138 138 138 VAL VAL B . n 
C 1 139 LEU 139 139 139 LEU LEU B . n 
C 1 140 ARG 140 140 140 ARG ARG B . n 
C 1 141 SER 141 141 141 SER SER B . n 
C 1 142 PHE 142 142 142 PHE PHE B . n 
C 1 143 THR 143 143 143 THR THR B . n 
C 1 144 ASP 144 144 144 ASP ASP B . n 
C 1 145 VAL 145 145 145 VAL VAL B . n 
C 1 146 PHE 146 146 146 PHE PHE B . n 
C 1 147 TYR 147 147 147 TYR TYR B . n 
C 1 148 VAL 148 148 148 VAL VAL B . n 
C 1 149 LEU 149 149 149 LEU LEU B . n 
C 1 150 HIS 150 150 150 HIS HIS B . n 
C 1 151 ILE 151 151 151 ILE ILE B . n 
C 1 152 ILE 152 152 152 ILE ILE B . n 
C 1 153 PHE 153 153 153 PHE PHE B . n 
C 1 154 GLN 154 154 154 GLN GLN B . n 
C 1 155 PHE 155 155 155 PHE PHE B . n 
C 1 156 ARG 156 156 156 ARG ARG B . n 
C 1 157 THR 157 157 157 THR THR B . n 
C 1 158 GLY 158 158 158 GLY GLY B . n 
C 1 159 PHE 159 159 159 PHE PHE B . n 
C 1 160 ILE 160 160 160 ILE ILE B . n 
C 1 161 ALA 161 161 161 ALA ALA B . n 
C 1 162 PRO 162 162 162 PRO PRO B . n 
C 1 163 SER 163 163 ?   ?   ?   B . n 
C 1 164 SER 164 164 ?   ?   ?   B . n 
C 1 165 ARG 165 165 ?   ?   ?   B . n 
C 1 166 VAL 166 166 ?   ?   ?   B . n 
C 1 167 PHE 167 167 ?   ?   ?   B . n 
C 1 168 GLY 168 168 ?   ?   ?   B . n 
C 1 169 ARG 169 169 ?   ?   ?   B . n 
C 1 170 GLY 170 170 170 GLY GLY B . n 
C 1 171 VAL 171 171 171 VAL VAL B . n 
C 1 172 LEU 172 172 172 LEU LEU B . n 
C 1 173 VAL 173 173 173 VAL VAL B . n 
C 1 174 GLU 174 174 174 GLU GLU B . n 
C 1 175 ASP 175 175 175 ASP ASP B . n 
C 1 176 LYS 176 176 176 LYS LYS B . n 
C 1 177 ARG 177 177 177 ARG ARG B . n 
C 1 178 GLU 178 178 178 GLU GLU B . n 
C 1 179 ILE 179 179 179 ILE ILE B . n 
C 1 180 ALA 180 180 180 ALA ALA B . n 
C 1 181 LYS 181 181 181 LYS LYS B . n 
C 1 182 ARG 182 182 182 ARG ARG B . n 
C 1 183 TYR 183 183 183 TYR TYR B . n 
C 1 184 LEU 184 184 184 LEU LEU B . n 
C 1 185 SER 185 185 185 SER SER B . n 
C 1 186 SER 186 186 186 SER SER B . n 
C 1 187 HIS 187 187 187 HIS HIS B . n 
C 1 188 PHE 188 188 188 PHE PHE B . n 
C 1 189 ILE 189 189 189 ILE ILE B . n 
C 1 190 ILE 190 190 190 ILE ILE B . n 
C 1 191 ASP 191 191 191 ASP ASP B . n 
C 1 192 ILE 192 192 192 ILE ILE B . n 
C 1 193 LEU 193 193 193 LEU LEU B . n 
C 1 194 ALA 194 194 194 ALA ALA B . n 
C 1 195 VAL 195 195 195 VAL VAL B . n 
C 1 196 LEU 196 196 196 LEU LEU B . n 
C 1 197 PRO 197 197 197 PRO PRO B . n 
C 1 198 LEU 198 198 198 LEU LEU B . n 
C 1 199 PRO 199 199 199 PRO PRO B . n 
C 1 200 GLN 200 200 200 GLN GLN B . n 
C 1 201 MET 201 201 201 MET MET B . n 
C 1 202 VAL 202 202 202 VAL VAL B . n 
C 1 203 ILE 203 203 203 ILE ILE B . n 
C 1 204 LEU 204 204 204 LEU LEU B . n 
C 1 205 ILE 205 205 205 ILE ILE B . n 
C 1 206 ILE 206 206 206 ILE ILE B . n 
C 1 207 ILE 207 207 207 ILE ILE B . n 
C 1 208 PRO 208 208 208 PRO PRO B . n 
C 1 209 HIS 209 209 209 HIS HIS B . n 
C 1 210 MET 210 210 210 MET MET B . n 
C 1 211 ARG 211 211 211 ARG ARG B . n 
C 1 212 GLY 212 212 212 GLY GLY B . n 
C 1 213 SER 213 213 213 SER SER B . n 
C 1 214 SER 214 214 214 SER SER B . n 
C 1 215 SER 215 215 215 SER SER B . n 
C 1 216 LEU 216 216 216 LEU LEU B . n 
C 1 217 ASN 217 217 217 ASN ASN B . n 
C 1 218 THR 218 218 218 THR THR B . n 
C 1 219 LYS 219 219 219 LYS LYS B . n 
C 1 220 ASN 220 220 220 ASN ASN B . n 
C 1 221 MET 221 221 221 MET MET B . n 
C 1 222 LEU 222 222 222 LEU LEU B . n 
C 1 223 LYS 223 223 223 LYS LYS B . n 
C 1 224 PHE 224 224 224 PHE PHE B . n 
C 1 225 ILE 225 225 225 ILE ILE B . n 
C 1 226 VAL 226 226 226 VAL VAL B . n 
C 1 227 PHE 227 227 227 PHE PHE B . n 
C 1 228 PHE 228 228 228 PHE PHE B . n 
C 1 229 GLN 229 229 229 GLN GLN B . n 
C 1 230 TYR 230 230 230 TYR TYR B . n 
C 1 231 ILE 231 231 231 ILE ILE B . n 
C 1 232 PRO 232 232 232 PRO PRO B . n 
C 1 233 ARG 233 233 233 ARG ARG B . n 
C 1 234 PHE 234 234 234 PHE PHE B . n 
C 1 235 ILE 235 235 235 ILE ILE B . n 
C 1 236 ARG 236 236 236 ARG ARG B . n 
C 1 237 ILE 237 237 237 ILE ILE B . n 
C 1 238 TYR 238 238 238 TYR TYR B . n 
C 1 239 PRO 239 239 239 PRO PRO B . n 
C 1 240 LEU 240 240 240 LEU LEU B . n 
C 1 241 TYR 241 241 241 TYR TYR B . n 
C 1 242 LYS 242 242 242 LYS LYS B . n 
C 1 243 GLU 243 243 243 GLU GLU B . n 
C 1 244 VAL 244 244 244 VAL VAL B . n 
C 1 245 THR 245 245 245 THR THR B . n 
C 1 246 ARG 246 246 246 ARG ARG B . n 
C 1 247 THR 247 247 247 THR THR B . n 
C 1 248 SER 248 248 ?   ?   ?   B . n 
C 1 249 GLY 249 249 ?   ?   ?   B . n 
C 1 250 ILE 250 250 ?   ?   ?   B . n 
C 1 251 LEU 251 251 ?   ?   ?   B . n 
C 1 252 THR 252 252 252 THR THR B . n 
C 1 253 GLU 253 253 253 GLU GLU B . n 
C 1 254 THR 254 254 254 THR THR B . n 
C 1 255 ALA 255 255 255 ALA ALA B . n 
C 1 256 TRP 256 256 256 TRP TRP B . n 
C 1 257 ALA 257 257 257 ALA ALA B . n 
C 1 258 GLY 258 258 258 GLY GLY B . n 
C 1 259 ALA 259 259 259 ALA ALA B . n 
C 1 260 ALA 260 260 260 ALA ALA B . n 
C 1 261 PHE 261 261 261 PHE PHE B . n 
C 1 262 ASN 262 262 262 ASN ASN B . n 
C 1 263 LEU 263 263 263 LEU LEU B . n 
C 1 264 PHE 264 264 264 PHE PHE B . n 
C 1 265 LEU 265 265 265 LEU LEU B . n 
C 1 266 TYR 266 266 266 TYR TYR B . n 
C 1 267 MET 267 267 267 MET MET B . n 
C 1 268 LEU 268 268 268 LEU LEU B . n 
C 1 269 ALA 269 269 269 ALA ALA B . n 
C 1 270 SER 270 270 270 SER SER B . n 
C 1 271 HIS 271 271 271 HIS HIS B . n 
C 1 272 VAL 272 272 272 VAL VAL B . n 
C 1 273 PHE 273 273 273 PHE PHE B . n 
C 1 274 GLY 274 274 274 GLY GLY B . n 
C 1 275 ALA 275 275 275 ALA ALA B . n 
C 1 276 PHE 276 276 276 PHE PHE B . n 
C 1 277 TRP 277 277 277 TRP TRP B . n 
C 1 278 TYR 278 278 278 TYR TYR B . n 
C 1 279 LEU 279 279 279 LEU LEU B . n 
C 1 280 PHE 280 280 280 PHE PHE B . n 
C 1 281 SER 281 281 281 SER SER B . n 
C 1 282 ILE 282 282 282 ILE ILE B . n 
C 1 283 GLU 283 283 283 GLU GLU B . n 
C 1 284 ARG 284 284 284 ARG ARG B . n 
C 1 285 GLU 285 285 285 GLU GLU B . n 
C 1 286 THR 286 286 286 THR THR B . n 
C 1 287 VAL 287 287 287 VAL VAL B . n 
C 1 288 CYS 288 288 288 CYS CYS B . n 
C 1 289 TRP 289 289 289 TRP TRP B . n 
C 1 290 LYS 290 290 290 LYS LYS B . n 
C 1 291 GLN 291 291 291 GLN GLN B . n 
C 1 292 ALA 292 292 292 ALA ALA B . n 
C 1 293 CYS 293 293 293 CYS CYS B . n 
C 1 294 GLU 294 294 294 GLU GLU B . n 
C 1 295 ARG 295 295 295 ARG ARG B . n 
C 1 296 ASN 296 296 296 ASN ASN B . n 
C 1 297 ASN 297 297 297 ASN ASN B . n 
C 1 298 PRO 298 298 298 PRO PRO B . n 
C 1 299 PRO 299 299 299 PRO PRO B . n 
C 1 300 CYS 300 300 300 CYS CYS B . n 
C 1 301 ILE 301 301 301 ILE ILE B . n 
C 1 302 SER 302 302 302 SER SER B . n 
C 1 303 LYS 303 303 303 LYS LYS B . n 
C 1 304 LEU 304 304 304 LEU LEU B . n 
C 1 305 LEU 305 305 305 LEU LEU B . n 
C 1 306 TYR 306 306 306 TYR TYR B . n 
C 1 307 CYS 307 307 307 CYS CYS B . n 
C 1 308 ASP 308 308 308 ASP ASP B . n 
C 1 309 PRO 309 309 309 PRO PRO B . n 
C 1 310 GLU 310 310 310 GLU GLU B . n 
C 1 311 THR 311 311 311 THR THR B . n 
C 1 312 ALA 312 312 312 ALA ALA B . n 
C 1 313 GLY 313 313 313 GLY GLY B . n 
C 1 314 GLY 314 314 314 GLY GLY B . n 
C 1 315 ASN 315 315 315 ASN ASN B . n 
C 1 316 ALA 316 316 316 ALA ALA B . n 
C 1 317 PHE 317 317 317 PHE PHE B . n 
C 1 318 LEU 318 318 318 LEU LEU B . n 
C 1 319 ASN 319 319 319 ASN ASN B . n 
C 1 320 GLU 320 320 320 GLU GLU B . n 
C 1 321 SER 321 321 321 SER SER B . n 
C 1 322 CYS 322 322 322 CYS CYS B . n 
C 1 323 PRO 323 323 323 PRO PRO B . n 
C 1 324 ILE 324 324 324 ILE ILE B . n 
C 1 325 GLN 325 325 325 GLN GLN B . n 
C 1 326 THR 326 326 326 THR THR B . n 
C 1 327 PRO 327 327 327 PRO PRO B . n 
C 1 328 ASN 328 328 328 ASN ASN B . n 
C 1 329 THR 329 329 329 THR THR B . n 
C 1 330 THR 330 330 330 THR THR B . n 
C 1 331 LEU 331 331 331 LEU LEU B . n 
C 1 332 PHE 332 332 332 PHE PHE B . n 
C 1 333 ASP 333 333 333 ASP ASP B . n 
C 1 334 PHE 334 334 334 PHE PHE B . n 
C 1 335 GLY 335 335 335 GLY GLY B . n 
C 1 336 ILE 336 336 336 ILE ILE B . n 
C 1 337 PHE 337 337 337 PHE PHE B . n 
C 1 338 LEU 338 338 338 LEU LEU B . n 
C 1 339 ASP 339 339 339 ASP ASP B . n 
C 1 340 ALA 340 340 340 ALA ALA B . n 
C 1 341 LEU 341 341 341 LEU LEU B . n 
C 1 342 GLN 342 342 342 GLN GLN B . n 
C 1 343 SER 343 343 343 SER SER B . n 
C 1 344 GLY 344 344 344 GLY GLY B . n 
C 1 345 VAL 345 345 345 VAL VAL B . n 
C 1 346 VAL 346 346 346 VAL VAL B . n 
C 1 347 GLU 347 347 347 GLU GLU B . n 
C 1 348 SER 348 348 348 SER SER B . n 
C 1 349 GLN 349 349 349 GLN GLN B . n 
C 1 350 ASP 350 350 350 ASP ASP B . n 
C 1 351 PHE 351 351 351 PHE PHE B . n 
C 1 352 PRO 352 352 352 PRO PRO B . n 
C 1 353 GLN 353 353 353 GLN GLN B . n 
C 1 354 LYS 354 354 354 LYS LYS B . n 
C 1 355 PHE 355 355 355 PHE PHE B . n 
C 1 356 PHE 356 356 356 PHE PHE B . n 
C 1 357 TYR 357 357 357 TYR TYR B . n 
C 1 358 CYS 358 358 358 CYS CYS B . n 
C 1 359 PHE 359 359 359 PHE PHE B . n 
C 1 360 TRP 360 360 360 TRP TRP B . n 
C 1 361 TRP 361 361 361 TRP TRP B . n 
C 1 362 GLY 362 362 362 GLY GLY B . n 
C 1 363 LEU 363 363 363 LEU LEU B . n 
C 1 364 GLN 364 364 364 GLN GLN B . n 
C 1 365 ASN 365 365 365 ASN ASN B . n 
C 1 366 LEU 366 366 366 LEU LEU B . n 
C 1 367 SER 367 367 367 SER SER B . n 
C 1 368 SER 368 368 368 SER SER B . n 
C 1 369 LEU 369 369 369 LEU LEU B . n 
C 1 370 GLY 370 370 370 GLY GLY B . n 
C 1 371 GLN 371 371 371 GLN GLN B . n 
C 1 372 ASN 372 372 372 ASN ASN B . n 
C 1 373 LEU 373 373 373 LEU LEU B . n 
C 1 374 LYS 374 374 374 LYS LYS B . n 
C 1 375 THR 375 375 375 THR THR B . n 
C 1 376 SER 376 376 376 SER SER B . n 
C 1 377 THR 377 377 377 THR THR B . n 
C 1 378 TYR 378 378 378 TYR TYR B . n 
C 1 379 ILE 379 379 379 ILE ILE B . n 
C 1 380 TRP 380 380 380 TRP TRP B . n 
C 1 381 GLU 381 381 381 GLU GLU B . n 
C 1 382 ILE 382 382 382 ILE ILE B . n 
C 1 383 CYS 383 383 383 CYS CYS B . n 
C 1 384 PHE 384 384 384 PHE PHE B . n 
C 1 385 ALA 385 385 385 ALA ALA B . n 
C 1 386 VAL 386 386 386 VAL VAL B . n 
C 1 387 PHE 387 387 387 PHE PHE B . n 
C 1 388 ILE 388 388 388 ILE ILE B . n 
C 1 389 SER 389 389 389 SER SER B . n 
C 1 390 ILE 390 390 390 ILE ILE B . n 
C 1 391 ALA 391 391 391 ALA ALA B . n 
C 1 392 GLY 392 392 392 GLY GLY B . n 
C 1 393 LEU 393 393 393 LEU LEU B . n 
C 1 394 VAL 394 394 394 VAL VAL B . n 
C 1 395 LEU 395 395 395 LEU LEU B . n 
C 1 396 PHE 396 396 396 PHE PHE B . n 
C 1 397 SER 397 397 397 SER SER B . n 
C 1 398 PHE 398 398 398 PHE PHE B . n 
C 1 399 LEU 399 399 399 LEU LEU B . n 
C 1 400 ILE 400 400 400 ILE ILE B . n 
C 1 401 GLY 401 401 401 GLY GLY B . n 
C 1 402 ASN 402 402 402 ASN ASN B . n 
C 1 403 MET 403 403 403 MET MET B . n 
C 1 404 GLN 404 404 404 GLN GLN B . n 
C 1 405 THR 405 405 405 THR THR B . n 
C 1 406 TYR 406 406 406 TYR TYR B . n 
C 1 407 LEU 407 407 407 LEU LEU B . n 
C 1 408 GLN 408 408 408 GLN GLN B . n 
C 1 409 SER 409 409 409 SER SER B . n 
C 1 410 THR 410 410 410 THR THR B . n 
C 1 411 THR 411 411 411 THR THR B . n 
C 1 412 THR 412 412 412 THR THR B . n 
C 1 413 ARG 413 413 413 ARG ARG B . n 
C 1 414 LEU 414 414 414 LEU LEU B . n 
C 1 415 GLU 415 415 415 GLU GLU B . n 
C 1 416 GLU 416 416 416 GLU GLU B . n 
C 1 417 MET 417 417 417 MET MET B . n 
C 1 418 ARG 418 418 418 ARG ARG B . n 
C 1 419 VAL 419 419 419 VAL VAL B . n 
C 1 420 LYS 420 420 420 LYS LYS B . n 
C 1 421 ARG 421 421 421 ARG ARG B . n 
C 1 422 ARG 422 422 422 ARG ARG B . n 
C 1 423 ASP 423 423 423 ASP ASP B . n 
C 1 424 ALA 424 424 424 ALA ALA B . n 
C 1 425 GLU 425 425 425 GLU GLU B . n 
C 1 426 GLN 426 426 426 GLN GLN B . n 
C 1 427 TRP 427 427 427 TRP TRP B . n 
C 1 428 MET 428 428 428 MET MET B . n 
C 1 429 SER 429 429 429 SER SER B . n 
C 1 430 HIS 430 430 430 HIS HIS B . n 
C 1 431 ARG 431 431 431 ARG ARG B . n 
C 1 432 LEU 432 432 432 LEU LEU B . n 
C 1 433 LEU 433 433 433 LEU LEU B . n 
C 1 434 PRO 434 434 434 PRO PRO B . n 
C 1 435 GLU 435 435 435 GLU GLU B . n 
C 1 436 ASN 436 436 436 ASN ASN B . n 
C 1 437 LEU 437 437 437 LEU LEU B . n 
C 1 438 ARG 438 438 438 ARG ARG B . n 
C 1 439 LYS 439 439 439 LYS LYS B . n 
C 1 440 ARG 440 440 440 ARG ARG B . n 
C 1 441 ILE 441 441 441 ILE ILE B . n 
C 1 442 ARG 442 442 442 ARG ARG B . n 
C 1 443 ARG 443 443 443 ARG ARG B . n 
C 1 444 TYR 444 444 444 TYR TYR B . n 
C 1 445 GLU 445 445 445 GLU GLU B . n 
C 1 446 GLN 446 446 446 GLN GLN B . n 
C 1 447 TYR 447 447 447 TYR TYR B . n 
C 1 448 LYS 448 448 448 LYS LYS B . n 
C 1 449 TRP 449 449 449 TRP TRP B . n 
C 1 450 GLN 450 450 450 GLN GLN B . n 
C 1 451 GLU 451 451 451 GLU GLU B . n 
C 1 452 THR 452 452 452 THR THR B . n 
C 1 453 ARG 453 453 453 ARG ARG B . n 
C 1 454 GLY 454 454 454 GLY GLY B . n 
C 1 455 VAL 455 455 455 VAL VAL B . n 
C 1 456 ASP 456 456 456 ASP ASP B . n 
C 1 457 GLU 457 457 457 GLU GLU B . n 
C 1 458 GLU 458 458 458 GLU GLU B . n 
C 1 459 ASN 459 459 459 ASN ASN B . n 
C 1 460 LEU 460 460 460 LEU LEU B . n 
C 1 461 LEU 461 461 461 LEU LEU B . n 
C 1 462 SER 462 462 462 SER SER B . n 
C 1 463 ASN 463 463 463 ASN ASN B . n 
C 1 464 LEU 464 464 464 LEU LEU B . n 
C 1 465 PRO 465 465 465 PRO PRO B . n 
C 1 466 LYS 466 466 466 LYS LYS B . n 
C 1 467 ASP 467 467 467 ASP ASP B . n 
C 1 468 LEU 468 468 468 LEU LEU B . n 
C 1 469 ARG 469 469 469 ARG ARG B . n 
C 1 470 ARG 470 470 470 ARG ARG B . n 
C 1 471 ASP 471 471 471 ASP ASP B . n 
C 1 472 ILE 472 472 472 ILE ILE B . n 
C 1 473 LYS 473 473 473 LYS LYS B . n 
C 1 474 ARG 474 474 474 ARG ARG B . n 
C 1 475 HIS 475 475 475 HIS HIS B . n 
C 1 476 LEU 476 476 476 LEU LEU B . n 
C 1 477 CYS 477 477 477 CYS CYS B . n 
C 1 478 LEU 478 478 478 LEU LEU B . n 
C 1 479 ALA 479 479 479 ALA ALA B . n 
C 1 480 LEU 480 480 480 LEU LEU B . n 
C 1 481 LEU 481 481 481 LEU LEU B . n 
C 1 482 MET 482 482 482 MET MET B . n 
C 1 483 ARG 483 483 483 ARG ARG B . n 
C 1 484 VAL 484 484 484 VAL VAL B . n 
C 1 485 PRO 485 485 485 PRO PRO B . n 
C 1 486 MET 486 486 486 MET MET B . n 
C 1 487 PHE 487 487 487 PHE PHE B . n 
C 1 488 GLU 488 488 488 GLU GLU B . n 
C 1 489 LYS 489 489 489 LYS LYS B . n 
C 1 490 MET 490 490 490 MET MET B . n 
C 1 491 ASP 491 491 491 ASP ASP B . n 
C 1 492 GLU 492 492 492 GLU GLU B . n 
C 1 493 GLN 493 493 493 GLN GLN B . n 
C 1 494 LEU 494 494 494 LEU LEU B . n 
C 1 495 LEU 495 495 495 LEU LEU B . n 
C 1 496 ASP 496 496 496 ASP ASP B . n 
C 1 497 ALA 497 497 497 ALA ALA B . n 
C 1 498 LEU 498 498 498 LEU LEU B . n 
C 1 499 CYS 499 499 499 CYS CYS B . n 
C 1 500 ASP 500 500 500 ASP ASP B . n 
C 1 501 ARG 501 501 501 ARG ARG B . n 
C 1 502 LEU 502 502 502 LEU LEU B . n 
C 1 503 GLN 503 503 503 GLN GLN B . n 
C 1 504 PRO 504 504 504 PRO PRO B . n 
C 1 505 VAL 505 505 505 VAL VAL B . n 
C 1 506 LEU 506 506 506 LEU LEU B . n 
C 1 507 TYR 507 507 507 TYR TYR B . n 
C 1 508 THR 508 508 508 THR THR B . n 
C 1 509 GLU 509 509 509 GLU GLU B . n 
C 1 510 GLU 510 510 510 GLU GLU B . n 
C 1 511 SER 511 511 511 SER SER B . n 
C 1 512 TYR 512 512 512 TYR TYR B . n 
C 1 513 ILE 513 513 513 ILE ILE B . n 
C 1 514 VAL 514 514 514 VAL VAL B . n 
C 1 515 ARG 515 515 515 ARG ARG B . n 
C 1 516 GLU 516 516 516 GLU GLU B . n 
C 1 517 GLY 517 517 517 GLY GLY B . n 
C 1 518 ASP 518 518 518 ASP ASP B . n 
C 1 519 PRO 519 519 519 PRO PRO B . n 
C 1 520 VAL 520 520 520 VAL VAL B . n 
C 1 521 ASP 521 521 521 ASP ASP B . n 
C 1 522 GLU 522 522 522 GLU GLU B . n 
C 1 523 MET 523 523 523 MET MET B . n 
C 1 524 LEU 524 524 524 LEU LEU B . n 
C 1 525 PHE 525 525 525 PHE PHE B . n 
C 1 526 ILE 526 526 526 ILE ILE B . n 
C 1 527 MET 527 527 527 MET MET B . n 
C 1 528 ARG 528 528 528 ARG ARG B . n 
C 1 529 GLY 529 529 529 GLY GLY B . n 
C 1 530 LYS 530 530 530 LYS LYS B . n 
C 1 531 LEU 531 531 531 LEU LEU B . n 
C 1 532 LEU 532 532 532 LEU LEU B . n 
C 1 533 THR 533 533 533 THR THR B . n 
C 1 534 ILE 534 534 534 ILE ILE B . n 
C 1 535 THR 535 535 535 THR THR B . n 
C 1 536 THR 536 536 536 THR THR B . n 
C 1 537 ASN 537 537 537 ASN ASN B . n 
C 1 538 GLY 538 538 ?   ?   ?   B . n 
C 1 539 GLY 539 539 ?   ?   ?   B . n 
C 1 540 ARG 540 540 ?   ?   ?   B . n 
C 1 541 THR 541 541 ?   ?   ?   B . n 
C 1 542 GLY 542 542 ?   ?   ?   B . n 
C 1 543 PHE 543 543 ?   ?   ?   B . n 
C 1 544 LEU 544 544 544 LEU LEU B . n 
C 1 545 ASN 545 545 545 ASN ASN B . n 
C 1 546 SER 546 546 546 SER SER B . n 
C 1 547 GLU 547 547 547 GLU GLU B . n 
C 1 548 TYR 548 548 548 TYR TYR B . n 
C 1 549 LEU 549 549 549 LEU LEU B . n 
C 1 550 GLY 550 550 550 GLY GLY B . n 
C 1 551 ALA 551 551 551 ALA ALA B . n 
C 1 552 GLY 552 552 552 GLY GLY B . n 
C 1 553 ASP 553 553 553 ASP ASP B . n 
C 1 554 PHE 554 554 554 PHE PHE B . n 
C 1 555 CYS 555 555 555 CYS CYS B . n 
C 1 556 GLY 556 556 556 GLY GLY B . n 
C 1 557 GLU 557 557 557 GLU GLU B . n 
C 1 558 GLU 558 558 558 GLU GLU B . n 
C 1 559 LEU 559 559 559 LEU LEU B . n 
C 1 560 LEU 560 560 560 LEU LEU B . n 
C 1 561 THR 561 561 561 THR THR B . n 
C 1 562 TRP 562 562 562 TRP TRP B . n 
C 1 563 ALA 563 563 563 ALA ALA B . n 
C 1 564 LEU 564 564 564 LEU LEU B . n 
C 1 565 ASP 565 565 565 ASP ASP B . n 
C 1 566 PRO 566 566 566 PRO PRO B . n 
C 1 567 HIS 567 567 ?   ?   ?   B . n 
C 1 568 SER 568 568 568 SER SER B . n 
C 1 569 SER 569 569 569 SER SER B . n 
C 1 570 SER 570 570 570 SER SER B . n 
C 1 571 ASN 571 571 571 ASN ASN B . n 
C 1 572 LEU 572 572 572 LEU LEU B . n 
C 1 573 PRO 573 573 573 PRO PRO B . n 
C 1 574 ILE 574 574 574 ILE ILE B . n 
C 1 575 SER 575 575 575 SER SER B . n 
C 1 576 THR 576 576 576 THR THR B . n 
C 1 577 ARG 577 577 577 ARG ARG B . n 
C 1 578 THR 578 578 578 THR THR B . n 
C 1 579 VAL 579 579 579 VAL VAL B . n 
C 1 580 ARG 580 580 580 ARG ARG B . n 
C 1 581 ALA 581 581 581 ALA ALA B . n 
C 1 582 LEU 582 582 582 LEU LEU B . n 
C 1 583 MET 583 583 583 MET MET B . n 
C 1 584 GLU 584 584 584 GLU GLU B . n 
C 1 585 VAL 585 585 585 VAL VAL B . n 
C 1 586 GLU 586 586 586 GLU GLU B . n 
C 1 587 ALA 587 587 587 ALA ALA B . n 
C 1 588 PHE 588 588 588 PHE PHE B . n 
C 1 589 ALA 589 589 589 ALA ALA B . n 
C 1 590 LEU 590 590 590 LEU LEU B . n 
C 1 591 LYS 591 591 591 LYS LYS B . n 
C 1 592 ALA 592 592 592 ALA ALA B . n 
C 1 593 ASP 593 593 593 ASP ASP B . n 
C 1 594 ASP 594 594 594 ASP ASP B . n 
C 1 595 LEU 595 595 595 LEU LEU B . n 
C 1 596 LYS 596 596 596 LYS LYS B . n 
C 1 597 PHE 597 597 597 PHE PHE B . n 
C 1 598 VAL 598 598 598 VAL VAL B . n 
C 1 599 ALA 599 599 599 ALA ALA B . n 
C 1 600 SER 600 600 600 SER SER B . n 
C 1 601 GLN 601 601 601 GLN GLN B . n 
C 1 602 PHE 602 602 602 PHE PHE B . n 
C 1 603 ARG 603 603 603 ARG ARG B . n 
C 1 604 ARG 604 604 ?   ?   ?   B . n 
C 1 605 LEU 605 605 ?   ?   ?   B . n 
C 1 606 HIS 606 606 ?   ?   ?   B . n 
C 1 607 SER 607 607 ?   ?   ?   B . n 
C 1 608 LYS 608 608 ?   ?   ?   B . n 
C 1 609 GLN 609 609 ?   ?   ?   B . n 
C 1 610 LEU 610 610 ?   ?   ?   B . n 
C 1 611 ARG 611 611 ?   ?   ?   B . n 
C 1 612 HIS 612 612 ?   ?   ?   B . n 
C 1 613 THR 613 613 ?   ?   ?   B . n 
C 1 614 PHE 614 614 ?   ?   ?   B . n 
C 1 615 ARG 615 615 ?   ?   ?   B . n 
C 1 616 TYR 616 616 ?   ?   ?   B . n 
C 1 617 TYR 617 617 ?   ?   ?   B . n 
C 1 618 SER 618 618 ?   ?   ?   B . n 
C 1 619 GLN 619 619 ?   ?   ?   B . n 
C 1 620 GLN 620 620 ?   ?   ?   B . n 
C 1 621 TRP 621 621 ?   ?   ?   B . n 
C 1 622 LYS 622 622 ?   ?   ?   B . n 
C 1 623 THR 623 623 ?   ?   ?   B . n 
C 1 624 TRP 624 624 ?   ?   ?   B . n 
C 1 625 ALA 625 625 ?   ?   ?   B . n 
C 1 626 ALA 626 626 ?   ?   ?   B . n 
C 1 627 CYS 627 627 ?   ?   ?   B . n 
C 1 628 PHE 628 628 ?   ?   ?   B . n 
C 1 629 ILE 629 629 ?   ?   ?   B . n 
C 1 630 GLN 630 630 ?   ?   ?   B . n 
C 1 631 ALA 631 631 ?   ?   ?   B . n 
C 1 632 ALA 632 632 ?   ?   ?   B . n 
C 1 633 TRP 633 633 ?   ?   ?   B . n 
C 1 634 ARG 634 634 ?   ?   ?   B . n 
C 1 635 ARG 635 635 ?   ?   ?   B . n 
C 1 636 TYR 636 636 ?   ?   ?   B . n 
C 1 637 ILE 637 637 ?   ?   ?   B . n 
C 1 638 LYS 638 638 ?   ?   ?   B . n 
C 1 639 LYS 639 639 ?   ?   ?   B . n 
C 1 640 LYS 640 640 ?   ?   ?   B . n 
C 1 641 LEU 641 641 ?   ?   ?   B . n 
C 1 642 GLU 642 642 ?   ?   ?   B . n 
C 1 643 GLU 643 643 ?   ?   ?   B . n 
C 1 644 SER 644 644 ?   ?   ?   B . n 
C 1 645 LEU 645 645 ?   ?   ?   B . n 
C 1 646 LYS 646 646 ?   ?   ?   B . n 
C 1 647 GLU 647 647 ?   ?   ?   B . n 
C 1 648 GLU 648 648 ?   ?   ?   B . n 
C 1 649 GLU 649 649 ?   ?   ?   B . n 
C 1 650 ASN 650 650 ?   ?   ?   B . n 
C 1 651 ARG 651 651 ?   ?   ?   B . n 
C 1 652 LEU 652 652 ?   ?   ?   B . n 
C 1 653 GLN 653 653 ?   ?   ?   B . n 
C 1 654 ASP 654 654 ?   ?   ?   B . n 
C 1 655 ALA 655 655 ?   ?   ?   B . n 
C 1 656 LEU 656 656 ?   ?   ?   B . n 
C 1 657 ALA 657 657 ?   ?   ?   B . n 
C 1 658 LYS 658 658 ?   ?   ?   B . n 
C 1 659 GLU 659 659 ?   ?   ?   B . n 
C 1 660 ALA 660 660 ?   ?   ?   B . n 
C 1 661 CYS 661 661 ?   ?   ?   B . n 
C 1 662 GLY 662 662 ?   ?   ?   B . n 
C 1 663 SER 663 663 ?   ?   ?   B . n 
C 1 664 SER 664 664 ?   ?   ?   B . n 
C 1 665 PRO 665 665 ?   ?   ?   B . n 
C 1 666 SER 666 666 ?   ?   ?   B . n 
C 1 667 LEU 667 667 ?   ?   ?   B . n 
C 1 668 GLY 668 668 ?   ?   ?   B . n 
C 1 669 ALA 669 669 ?   ?   ?   B . n 
C 1 670 THR 670 670 ?   ?   ?   B . n 
C 1 671 ILE 671 671 ?   ?   ?   B . n 
C 1 672 TYR 672 672 ?   ?   ?   B . n 
C 1 673 ALA 673 673 ?   ?   ?   B . n 
C 1 674 SER 674 674 ?   ?   ?   B . n 
C 1 675 ARG 675 675 ?   ?   ?   B . n 
C 1 676 PHE 676 676 ?   ?   ?   B . n 
C 1 677 ALA 677 677 ?   ?   ?   B . n 
C 1 678 ALA 678 678 ?   ?   ?   B . n 
C 1 679 ASN 679 679 ?   ?   ?   B . n 
C 1 680 ILE 680 680 ?   ?   ?   B . n 
C 1 681 LEU 681 681 ?   ?   ?   B . n 
C 1 682 ARG 682 682 ?   ?   ?   B . n 
C 1 683 THR 683 683 ?   ?   ?   B . n 
C 1 684 ILE 684 684 ?   ?   ?   B . n 
C 1 685 ARG 685 685 ?   ?   ?   B . n 
C 1 686 ARG 686 686 ?   ?   ?   B . n 
C 1 687 SER 687 687 ?   ?   ?   B . n 
C 1 688 GLY 688 688 ?   ?   ?   B . n 
C 1 689 SER 689 689 ?   ?   ?   B . n 
C 1 690 VAL 690 690 ?   ?   ?   B . n 
C 1 691 ARG 691 691 ?   ?   ?   B . n 
C 1 692 LYS 692 692 ?   ?   ?   B . n 
C 1 693 PRO 693 693 ?   ?   ?   B . n 
C 1 694 ARG 694 694 ?   ?   ?   B . n 
C 1 695 MET 695 695 ?   ?   ?   B . n 
C 1 696 PRO 696 696 ?   ?   ?   B . n 
C 1 697 GLU 697 697 ?   ?   ?   B . n 
C 1 698 ARG 698 698 ?   ?   ?   B . n 
C 1 699 MET 699 699 ?   ?   ?   B . n 
C 1 700 PRO 700 700 ?   ?   ?   B . n 
C 1 701 PRO 701 701 ?   ?   ?   B . n 
C 1 702 MET 702 702 ?   ?   ?   B . n 
C 1 703 LEU 703 703 ?   ?   ?   B . n 
C 1 704 LEU 704 704 ?   ?   ?   B . n 
C 1 705 GLN 705 705 ?   ?   ?   B . n 
C 1 706 LYS 706 706 ?   ?   ?   B . n 
C 1 707 PRO 707 707 ?   ?   ?   B . n 
C 1 708 ALA 708 708 ?   ?   ?   B . n 
C 1 709 GLU 709 709 ?   ?   ?   B . n 
C 1 710 PRO 710 710 ?   ?   ?   B . n 
C 1 711 ASP 711 711 ?   ?   ?   B . n 
C 1 712 PHE 712 712 ?   ?   ?   B . n 
C 1 713 ASN 713 713 ?   ?   ?   B . n 
C 1 714 SER 714 714 ?   ?   ?   B . n 
C 1 715 ASP 715 715 ?   ?   ?   B . n 
C 1 716 ASP 716 716 ?   ?   ?   B . n 
D 1 1   MET 1   1   ?   ?   ?   C . n 
D 1 2   ASN 2   2   ?   ?   ?   C . n 
D 1 3   PHE 3   3   ?   ?   ?   C . n 
D 1 4   ARG 4   4   ?   ?   ?   C . n 
D 1 5   GLN 5   5   ?   ?   ?   C . n 
D 1 6   GLU 6   6   ?   ?   ?   C . n 
D 1 7   LYS 7   7   ?   ?   ?   C . n 
D 1 8   PHE 8   8   ?   ?   ?   C . n 
D 1 9   VAL 9   9   ?   ?   ?   C . n 
D 1 10  ARG 10  10  ?   ?   ?   C . n 
D 1 11  PHE 11  11  ?   ?   ?   C . n 
D 1 12  GLN 12  12  ?   ?   ?   C . n 
D 1 13  ASP 13  13  ?   ?   ?   C . n 
D 1 14  TRP 14  14  ?   ?   ?   C . n 
D 1 15  LYS 15  15  ?   ?   ?   C . n 
D 1 16  SER 16  16  ?   ?   ?   C . n 
D 1 17  ASP 17  17  ?   ?   ?   C . n 
D 1 18  LYS 18  18  ?   ?   ?   C . n 
D 1 19  THR 19  19  ?   ?   ?   C . n 
D 1 20  SER 20  20  ?   ?   ?   C . n 
D 1 21  SER 21  21  ?   ?   ?   C . n 
D 1 22  ASP 22  22  ?   ?   ?   C . n 
D 1 23  VAL 23  23  ?   ?   ?   C . n 
D 1 24  GLU 24  24  ?   ?   ?   C . n 
D 1 25  TYR 25  25  ?   ?   ?   C . n 
D 1 26  SER 26  26  ?   ?   ?   C . n 
D 1 27  GLY 27  27  ?   ?   ?   C . n 
D 1 28  LYS 28  28  ?   ?   ?   C . n 
D 1 29  ASN 29  29  ?   ?   ?   C . n 
D 1 30  GLU 30  30  ?   ?   ?   C . n 
D 1 31  ILE 31  31  ?   ?   ?   C . n 
D 1 32  GLN 32  32  ?   ?   ?   C . n 
D 1 33  THR 33  33  ?   ?   ?   C . n 
D 1 34  GLY 34  34  ?   ?   ?   C . n 
D 1 35  ILE 35  35  ?   ?   ?   C . n 
D 1 36  PHE 36  36  ?   ?   ?   C . n 
D 1 37  GLN 37  37  ?   ?   ?   C . n 
D 1 38  ARG 38  38  ?   ?   ?   C . n 
D 1 39  THR 39  39  ?   ?   ?   C . n 
D 1 40  ILE 40  40  ?   ?   ?   C . n 
D 1 41  SER 41  41  ?   ?   ?   C . n 
D 1 42  SER 42  42  ?   ?   ?   C . n 
D 1 43  ILE 43  43  ?   ?   ?   C . n 
D 1 44  SER 44  44  ?   ?   ?   C . n 
D 1 45  ASP 45  45  ?   ?   ?   C . n 
D 1 46  LYS 46  46  ?   ?   ?   C . n 
D 1 47  PHE 47  47  ?   ?   ?   C . n 
D 1 48  TYR 48  48  ?   ?   ?   C . n 
D 1 49  ARG 49  49  ?   ?   ?   C . n 
D 1 50  SER 50  50  ?   ?   ?   C . n 
D 1 51  PHE 51  51  ?   ?   ?   C . n 
D 1 52  GLU 52  52  ?   ?   ?   C . n 
D 1 53  SER 53  53  ?   ?   ?   C . n 
D 1 54  SER 54  54  ?   ?   ?   C . n 
D 1 55  SER 55  55  ?   ?   ?   C . n 
D 1 56  ALA 56  56  ?   ?   ?   C . n 
D 1 57  ARG 57  57  ?   ?   ?   C . n 
D 1 58  ILE 58  58  ?   ?   ?   C . n 
D 1 59  LYS 59  59  ?   ?   ?   C . n 
D 1 60  LEU 60  60  ?   ?   ?   C . n 
D 1 61  PHE 61  61  ?   ?   ?   C . n 
D 1 62  LYS 62  62  ?   ?   ?   C . n 
D 1 63  ARG 63  63  ?   ?   ?   C . n 
D 1 64  SER 64  64  ?   ?   ?   C . n 
D 1 65  TYR 65  65  ?   ?   ?   C . n 
D 1 66  LYS 66  66  ?   ?   ?   C . n 
D 1 67  SER 67  67  ?   ?   ?   C . n 
D 1 68  TYR 68  68  ?   ?   ?   C . n 
D 1 69  SER 69  69  ?   ?   ?   C . n 
D 1 70  PHE 70  70  ?   ?   ?   C . n 
D 1 71  LYS 71  71  ?   ?   ?   C . n 
D 1 72  GLU 72  72  ?   ?   ?   C . n 
D 1 73  ALA 73  73  ?   ?   ?   C . n 
D 1 74  VAL 74  74  ?   ?   ?   C . n 
D 1 75  SER 75  75  ?   ?   ?   C . n 
D 1 76  LYS 76  76  ?   ?   ?   C . n 
D 1 77  GLY 77  77  ?   ?   ?   C . n 
D 1 78  ILE 78  78  ?   ?   ?   C . n 
D 1 79  GLY 79  79  ?   ?   ?   C . n 
D 1 80  SER 80  80  ?   ?   ?   C . n 
D 1 81  THR 81  81  ?   ?   ?   C . n 
D 1 82  HIS 82  82  ?   ?   ?   C . n 
D 1 83  LYS 83  83  ?   ?   ?   C . n 
D 1 84  ILE 84  84  84  ILE ILE C . n 
D 1 85  LEU 85  85  85  LEU LEU C . n 
D 1 86  ASP 86  86  86  ASP ASP C . n 
D 1 87  PRO 87  87  87  PRO PRO C . n 
D 1 88  GLN 88  88  88  GLN GLN C . n 
D 1 89  GLY 89  89  89  GLY GLY C . n 
D 1 90  PRO 90  90  90  PRO PRO C . n 
D 1 91  PHE 91  91  91  PHE PHE C . n 
D 1 92  LEU 92  92  92  LEU LEU C . n 
D 1 93  GLN 93  93  93  GLN GLN C . n 
D 1 94  ARG 94  94  94  ARG ARG C . n 
D 1 95  TRP 95  95  95  TRP TRP C . n 
D 1 96  ASN 96  96  96  ASN ASN C . n 
D 1 97  LYS 97  97  97  LYS LYS C . n 
D 1 98  ILE 98  98  98  ILE ILE C . n 
D 1 99  PHE 99  99  99  PHE PHE C . n 
D 1 100 VAL 100 100 100 VAL VAL C . n 
D 1 101 LEU 101 101 101 LEU LEU C . n 
D 1 102 ALA 102 102 102 ALA ALA C . n 
D 1 103 CYS 103 103 103 CYS CYS C . n 
D 1 104 ILE 104 104 104 ILE ILE C . n 
D 1 105 ILE 105 105 105 ILE ILE C . n 
D 1 106 ALA 106 106 106 ALA ALA C . n 
D 1 107 VAL 107 107 107 VAL VAL C . n 
D 1 108 SER 108 108 108 SER SER C . n 
D 1 109 LEU 109 109 109 LEU LEU C . n 
D 1 110 ASP 110 110 110 ASP ASP C . n 
D 1 111 PRO 111 111 111 PRO PRO C . n 
D 1 112 LEU 112 112 112 LEU LEU C . n 
D 1 113 PHE 113 113 113 PHE PHE C . n 
D 1 114 PHE 114 114 114 PHE PHE C . n 
D 1 115 TYR 115 115 115 TYR TYR C . n 
D 1 116 VAL 116 116 116 VAL VAL C . n 
D 1 117 PRO 117 117 117 PRO PRO C . n 
D 1 118 ILE 118 118 118 ILE ILE C . n 
D 1 119 ILE 119 119 119 ILE ILE C . n 
D 1 120 ASP 120 120 120 ASP ASP C . n 
D 1 121 ASP 121 121 121 ASP ASP C . n 
D 1 122 ALA 122 122 122 ALA ALA C . n 
D 1 123 LYS 123 123 123 LYS LYS C . n 
D 1 124 LYS 124 124 124 LYS LYS C . n 
D 1 125 CYS 125 125 125 CYS CYS C . n 
D 1 126 LEU 126 126 126 LEU LEU C . n 
D 1 127 GLY 127 127 127 GLY GLY C . n 
D 1 128 ILE 128 128 128 ILE ILE C . n 
D 1 129 ASP 129 129 129 ASP ASP C . n 
D 1 130 LYS 130 130 130 LYS LYS C . n 
D 1 131 LYS 131 131 131 LYS LYS C . n 
D 1 132 MET 132 132 132 MET MET C . n 
D 1 133 GLU 133 133 133 GLU GLU C . n 
D 1 134 ILE 134 134 134 ILE ILE C . n 
D 1 135 THR 135 135 135 THR THR C . n 
D 1 136 ALA 136 136 136 ALA ALA C . n 
D 1 137 SER 137 137 137 SER SER C . n 
D 1 138 VAL 138 138 138 VAL VAL C . n 
D 1 139 LEU 139 139 139 LEU LEU C . n 
D 1 140 ARG 140 140 140 ARG ARG C . n 
D 1 141 SER 141 141 141 SER SER C . n 
D 1 142 PHE 142 142 142 PHE PHE C . n 
D 1 143 THR 143 143 143 THR THR C . n 
D 1 144 ASP 144 144 144 ASP ASP C . n 
D 1 145 VAL 145 145 145 VAL VAL C . n 
D 1 146 PHE 146 146 146 PHE PHE C . n 
D 1 147 TYR 147 147 147 TYR TYR C . n 
D 1 148 VAL 148 148 148 VAL VAL C . n 
D 1 149 LEU 149 149 149 LEU LEU C . n 
D 1 150 HIS 150 150 150 HIS HIS C . n 
D 1 151 ILE 151 151 151 ILE ILE C . n 
D 1 152 ILE 152 152 152 ILE ILE C . n 
D 1 153 PHE 153 153 153 PHE PHE C . n 
D 1 154 GLN 154 154 154 GLN GLN C . n 
D 1 155 PHE 155 155 155 PHE PHE C . n 
D 1 156 ARG 156 156 156 ARG ARG C . n 
D 1 157 THR 157 157 157 THR THR C . n 
D 1 158 GLY 158 158 158 GLY GLY C . n 
D 1 159 PHE 159 159 159 PHE PHE C . n 
D 1 160 ILE 160 160 160 ILE ILE C . n 
D 1 161 ALA 161 161 161 ALA ALA C . n 
D 1 162 PRO 162 162 162 PRO PRO C . n 
D 1 163 SER 163 163 ?   ?   ?   C . n 
D 1 164 SER 164 164 ?   ?   ?   C . n 
D 1 165 ARG 165 165 ?   ?   ?   C . n 
D 1 166 VAL 166 166 ?   ?   ?   C . n 
D 1 167 PHE 167 167 ?   ?   ?   C . n 
D 1 168 GLY 168 168 ?   ?   ?   C . n 
D 1 169 ARG 169 169 ?   ?   ?   C . n 
D 1 170 GLY 170 170 170 GLY GLY C . n 
D 1 171 VAL 171 171 171 VAL VAL C . n 
D 1 172 LEU 172 172 172 LEU LEU C . n 
D 1 173 VAL 173 173 173 VAL VAL C . n 
D 1 174 GLU 174 174 174 GLU GLU C . n 
D 1 175 ASP 175 175 175 ASP ASP C . n 
D 1 176 LYS 176 176 176 LYS LYS C . n 
D 1 177 ARG 177 177 177 ARG ARG C . n 
D 1 178 GLU 178 178 178 GLU GLU C . n 
D 1 179 ILE 179 179 179 ILE ILE C . n 
D 1 180 ALA 180 180 180 ALA ALA C . n 
D 1 181 LYS 181 181 181 LYS LYS C . n 
D 1 182 ARG 182 182 182 ARG ARG C . n 
D 1 183 TYR 183 183 183 TYR TYR C . n 
D 1 184 LEU 184 184 184 LEU LEU C . n 
D 1 185 SER 185 185 185 SER SER C . n 
D 1 186 SER 186 186 186 SER SER C . n 
D 1 187 HIS 187 187 187 HIS HIS C . n 
D 1 188 PHE 188 188 188 PHE PHE C . n 
D 1 189 ILE 189 189 189 ILE ILE C . n 
D 1 190 ILE 190 190 190 ILE ILE C . n 
D 1 191 ASP 191 191 191 ASP ASP C . n 
D 1 192 ILE 192 192 192 ILE ILE C . n 
D 1 193 LEU 193 193 193 LEU LEU C . n 
D 1 194 ALA 194 194 194 ALA ALA C . n 
D 1 195 VAL 195 195 195 VAL VAL C . n 
D 1 196 LEU 196 196 196 LEU LEU C . n 
D 1 197 PRO 197 197 197 PRO PRO C . n 
D 1 198 LEU 198 198 198 LEU LEU C . n 
D 1 199 PRO 199 199 199 PRO PRO C . n 
D 1 200 GLN 200 200 200 GLN GLN C . n 
D 1 201 MET 201 201 201 MET MET C . n 
D 1 202 VAL 202 202 202 VAL VAL C . n 
D 1 203 ILE 203 203 203 ILE ILE C . n 
D 1 204 LEU 204 204 204 LEU LEU C . n 
D 1 205 ILE 205 205 205 ILE ILE C . n 
D 1 206 ILE 206 206 206 ILE ILE C . n 
D 1 207 ILE 207 207 207 ILE ILE C . n 
D 1 208 PRO 208 208 208 PRO PRO C . n 
D 1 209 HIS 209 209 209 HIS HIS C . n 
D 1 210 MET 210 210 210 MET MET C . n 
D 1 211 ARG 211 211 211 ARG ARG C . n 
D 1 212 GLY 212 212 212 GLY GLY C . n 
D 1 213 SER 213 213 213 SER SER C . n 
D 1 214 SER 214 214 214 SER SER C . n 
D 1 215 SER 215 215 215 SER SER C . n 
D 1 216 LEU 216 216 216 LEU LEU C . n 
D 1 217 ASN 217 217 217 ASN ASN C . n 
D 1 218 THR 218 218 218 THR THR C . n 
D 1 219 LYS 219 219 219 LYS LYS C . n 
D 1 220 ASN 220 220 220 ASN ASN C . n 
D 1 221 MET 221 221 221 MET MET C . n 
D 1 222 LEU 222 222 222 LEU LEU C . n 
D 1 223 LYS 223 223 223 LYS LYS C . n 
D 1 224 PHE 224 224 224 PHE PHE C . n 
D 1 225 ILE 225 225 225 ILE ILE C . n 
D 1 226 VAL 226 226 226 VAL VAL C . n 
D 1 227 PHE 227 227 227 PHE PHE C . n 
D 1 228 PHE 228 228 228 PHE PHE C . n 
D 1 229 GLN 229 229 229 GLN GLN C . n 
D 1 230 TYR 230 230 230 TYR TYR C . n 
D 1 231 ILE 231 231 231 ILE ILE C . n 
D 1 232 PRO 232 232 232 PRO PRO C . n 
D 1 233 ARG 233 233 233 ARG ARG C . n 
D 1 234 PHE 234 234 234 PHE PHE C . n 
D 1 235 ILE 235 235 235 ILE ILE C . n 
D 1 236 ARG 236 236 236 ARG ARG C . n 
D 1 237 ILE 237 237 237 ILE ILE C . n 
D 1 238 TYR 238 238 238 TYR TYR C . n 
D 1 239 PRO 239 239 239 PRO PRO C . n 
D 1 240 LEU 240 240 240 LEU LEU C . n 
D 1 241 TYR 241 241 241 TYR TYR C . n 
D 1 242 LYS 242 242 242 LYS LYS C . n 
D 1 243 GLU 243 243 243 GLU GLU C . n 
D 1 244 VAL 244 244 244 VAL VAL C . n 
D 1 245 THR 245 245 245 THR THR C . n 
D 1 246 ARG 246 246 246 ARG ARG C . n 
D 1 247 THR 247 247 247 THR THR C . n 
D 1 248 SER 248 248 ?   ?   ?   C . n 
D 1 249 GLY 249 249 ?   ?   ?   C . n 
D 1 250 ILE 250 250 ?   ?   ?   C . n 
D 1 251 LEU 251 251 ?   ?   ?   C . n 
D 1 252 THR 252 252 252 THR THR C . n 
D 1 253 GLU 253 253 253 GLU GLU C . n 
D 1 254 THR 254 254 254 THR THR C . n 
D 1 255 ALA 255 255 255 ALA ALA C . n 
D 1 256 TRP 256 256 256 TRP TRP C . n 
D 1 257 ALA 257 257 257 ALA ALA C . n 
D 1 258 GLY 258 258 258 GLY GLY C . n 
D 1 259 ALA 259 259 259 ALA ALA C . n 
D 1 260 ALA 260 260 260 ALA ALA C . n 
D 1 261 PHE 261 261 261 PHE PHE C . n 
D 1 262 ASN 262 262 262 ASN ASN C . n 
D 1 263 LEU 263 263 263 LEU LEU C . n 
D 1 264 PHE 264 264 264 PHE PHE C . n 
D 1 265 LEU 265 265 265 LEU LEU C . n 
D 1 266 TYR 266 266 266 TYR TYR C . n 
D 1 267 MET 267 267 267 MET MET C . n 
D 1 268 LEU 268 268 268 LEU LEU C . n 
D 1 269 ALA 269 269 269 ALA ALA C . n 
D 1 270 SER 270 270 270 SER SER C . n 
D 1 271 HIS 271 271 271 HIS HIS C . n 
D 1 272 VAL 272 272 272 VAL VAL C . n 
D 1 273 PHE 273 273 273 PHE PHE C . n 
D 1 274 GLY 274 274 274 GLY GLY C . n 
D 1 275 ALA 275 275 275 ALA ALA C . n 
D 1 276 PHE 276 276 276 PHE PHE C . n 
D 1 277 TRP 277 277 277 TRP TRP C . n 
D 1 278 TYR 278 278 278 TYR TYR C . n 
D 1 279 LEU 279 279 279 LEU LEU C . n 
D 1 280 PHE 280 280 280 PHE PHE C . n 
D 1 281 SER 281 281 281 SER SER C . n 
D 1 282 ILE 282 282 282 ILE ILE C . n 
D 1 283 GLU 283 283 283 GLU GLU C . n 
D 1 284 ARG 284 284 284 ARG ARG C . n 
D 1 285 GLU 285 285 285 GLU GLU C . n 
D 1 286 THR 286 286 286 THR THR C . n 
D 1 287 VAL 287 287 287 VAL VAL C . n 
D 1 288 CYS 288 288 288 CYS CYS C . n 
D 1 289 TRP 289 289 289 TRP TRP C . n 
D 1 290 LYS 290 290 290 LYS LYS C . n 
D 1 291 GLN 291 291 291 GLN GLN C . n 
D 1 292 ALA 292 292 292 ALA ALA C . n 
D 1 293 CYS 293 293 293 CYS CYS C . n 
D 1 294 GLU 294 294 294 GLU GLU C . n 
D 1 295 ARG 295 295 295 ARG ARG C . n 
D 1 296 ASN 296 296 296 ASN ASN C . n 
D 1 297 ASN 297 297 297 ASN ASN C . n 
D 1 298 PRO 298 298 298 PRO PRO C . n 
D 1 299 PRO 299 299 299 PRO PRO C . n 
D 1 300 CYS 300 300 300 CYS CYS C . n 
D 1 301 ILE 301 301 301 ILE ILE C . n 
D 1 302 SER 302 302 302 SER SER C . n 
D 1 303 LYS 303 303 303 LYS LYS C . n 
D 1 304 LEU 304 304 304 LEU LEU C . n 
D 1 305 LEU 305 305 305 LEU LEU C . n 
D 1 306 TYR 306 306 306 TYR TYR C . n 
D 1 307 CYS 307 307 307 CYS CYS C . n 
D 1 308 ASP 308 308 308 ASP ASP C . n 
D 1 309 PRO 309 309 309 PRO PRO C . n 
D 1 310 GLU 310 310 310 GLU GLU C . n 
D 1 311 THR 311 311 311 THR THR C . n 
D 1 312 ALA 312 312 312 ALA ALA C . n 
D 1 313 GLY 313 313 313 GLY GLY C . n 
D 1 314 GLY 314 314 314 GLY GLY C . n 
D 1 315 ASN 315 315 315 ASN ASN C . n 
D 1 316 ALA 316 316 316 ALA ALA C . n 
D 1 317 PHE 317 317 317 PHE PHE C . n 
D 1 318 LEU 318 318 318 LEU LEU C . n 
D 1 319 ASN 319 319 319 ASN ASN C . n 
D 1 320 GLU 320 320 320 GLU GLU C . n 
D 1 321 SER 321 321 321 SER SER C . n 
D 1 322 CYS 322 322 322 CYS CYS C . n 
D 1 323 PRO 323 323 323 PRO PRO C . n 
D 1 324 ILE 324 324 324 ILE ILE C . n 
D 1 325 GLN 325 325 325 GLN GLN C . n 
D 1 326 THR 326 326 326 THR THR C . n 
D 1 327 PRO 327 327 327 PRO PRO C . n 
D 1 328 ASN 328 328 328 ASN ASN C . n 
D 1 329 THR 329 329 329 THR THR C . n 
D 1 330 THR 330 330 330 THR THR C . n 
D 1 331 LEU 331 331 331 LEU LEU C . n 
D 1 332 PHE 332 332 332 PHE PHE C . n 
D 1 333 ASP 333 333 333 ASP ASP C . n 
D 1 334 PHE 334 334 334 PHE PHE C . n 
D 1 335 GLY 335 335 335 GLY GLY C . n 
D 1 336 ILE 336 336 336 ILE ILE C . n 
D 1 337 PHE 337 337 337 PHE PHE C . n 
D 1 338 LEU 338 338 338 LEU LEU C . n 
D 1 339 ASP 339 339 339 ASP ASP C . n 
D 1 340 ALA 340 340 340 ALA ALA C . n 
D 1 341 LEU 341 341 341 LEU LEU C . n 
D 1 342 GLN 342 342 342 GLN GLN C . n 
D 1 343 SER 343 343 343 SER SER C . n 
D 1 344 GLY 344 344 344 GLY GLY C . n 
D 1 345 VAL 345 345 345 VAL VAL C . n 
D 1 346 VAL 346 346 346 VAL VAL C . n 
D 1 347 GLU 347 347 347 GLU GLU C . n 
D 1 348 SER 348 348 348 SER SER C . n 
D 1 349 GLN 349 349 349 GLN GLN C . n 
D 1 350 ASP 350 350 350 ASP ASP C . n 
D 1 351 PHE 351 351 351 PHE PHE C . n 
D 1 352 PRO 352 352 352 PRO PRO C . n 
D 1 353 GLN 353 353 353 GLN GLN C . n 
D 1 354 LYS 354 354 354 LYS LYS C . n 
D 1 355 PHE 355 355 355 PHE PHE C . n 
D 1 356 PHE 356 356 356 PHE PHE C . n 
D 1 357 TYR 357 357 357 TYR TYR C . n 
D 1 358 CYS 358 358 358 CYS CYS C . n 
D 1 359 PHE 359 359 359 PHE PHE C . n 
D 1 360 TRP 360 360 360 TRP TRP C . n 
D 1 361 TRP 361 361 361 TRP TRP C . n 
D 1 362 GLY 362 362 362 GLY GLY C . n 
D 1 363 LEU 363 363 363 LEU LEU C . n 
D 1 364 GLN 364 364 364 GLN GLN C . n 
D 1 365 ASN 365 365 365 ASN ASN C . n 
D 1 366 LEU 366 366 366 LEU LEU C . n 
D 1 367 SER 367 367 367 SER SER C . n 
D 1 368 SER 368 368 368 SER SER C . n 
D 1 369 LEU 369 369 369 LEU LEU C . n 
D 1 370 GLY 370 370 370 GLY GLY C . n 
D 1 371 GLN 371 371 371 GLN GLN C . n 
D 1 372 ASN 372 372 372 ASN ASN C . n 
D 1 373 LEU 373 373 373 LEU LEU C . n 
D 1 374 LYS 374 374 374 LYS LYS C . n 
D 1 375 THR 375 375 375 THR THR C . n 
D 1 376 SER 376 376 376 SER SER C . n 
D 1 377 THR 377 377 377 THR THR C . n 
D 1 378 TYR 378 378 378 TYR TYR C . n 
D 1 379 ILE 379 379 379 ILE ILE C . n 
D 1 380 TRP 380 380 380 TRP TRP C . n 
D 1 381 GLU 381 381 381 GLU GLU C . n 
D 1 382 ILE 382 382 382 ILE ILE C . n 
D 1 383 CYS 383 383 383 CYS CYS C . n 
D 1 384 PHE 384 384 384 PHE PHE C . n 
D 1 385 ALA 385 385 385 ALA ALA C . n 
D 1 386 VAL 386 386 386 VAL VAL C . n 
D 1 387 PHE 387 387 387 PHE PHE C . n 
D 1 388 ILE 388 388 388 ILE ILE C . n 
D 1 389 SER 389 389 389 SER SER C . n 
D 1 390 ILE 390 390 390 ILE ILE C . n 
D 1 391 ALA 391 391 391 ALA ALA C . n 
D 1 392 GLY 392 392 392 GLY GLY C . n 
D 1 393 LEU 393 393 393 LEU LEU C . n 
D 1 394 VAL 394 394 394 VAL VAL C . n 
D 1 395 LEU 395 395 395 LEU LEU C . n 
D 1 396 PHE 396 396 396 PHE PHE C . n 
D 1 397 SER 397 397 397 SER SER C . n 
D 1 398 PHE 398 398 398 PHE PHE C . n 
D 1 399 LEU 399 399 399 LEU LEU C . n 
D 1 400 ILE 400 400 400 ILE ILE C . n 
D 1 401 GLY 401 401 401 GLY GLY C . n 
D 1 402 ASN 402 402 402 ASN ASN C . n 
D 1 403 MET 403 403 403 MET MET C . n 
D 1 404 GLN 404 404 404 GLN GLN C . n 
D 1 405 THR 405 405 405 THR THR C . n 
D 1 406 TYR 406 406 406 TYR TYR C . n 
D 1 407 LEU 407 407 407 LEU LEU C . n 
D 1 408 GLN 408 408 408 GLN GLN C . n 
D 1 409 SER 409 409 409 SER SER C . n 
D 1 410 THR 410 410 410 THR THR C . n 
D 1 411 THR 411 411 411 THR THR C . n 
D 1 412 THR 412 412 412 THR THR C . n 
D 1 413 ARG 413 413 413 ARG ARG C . n 
D 1 414 LEU 414 414 414 LEU LEU C . n 
D 1 415 GLU 415 415 415 GLU GLU C . n 
D 1 416 GLU 416 416 416 GLU GLU C . n 
D 1 417 MET 417 417 417 MET MET C . n 
D 1 418 ARG 418 418 418 ARG ARG C . n 
D 1 419 VAL 419 419 419 VAL VAL C . n 
D 1 420 LYS 420 420 420 LYS LYS C . n 
D 1 421 ARG 421 421 421 ARG ARG C . n 
D 1 422 ARG 422 422 422 ARG ARG C . n 
D 1 423 ASP 423 423 423 ASP ASP C . n 
D 1 424 ALA 424 424 424 ALA ALA C . n 
D 1 425 GLU 425 425 425 GLU GLU C . n 
D 1 426 GLN 426 426 426 GLN GLN C . n 
D 1 427 TRP 427 427 427 TRP TRP C . n 
D 1 428 MET 428 428 428 MET MET C . n 
D 1 429 SER 429 429 429 SER SER C . n 
D 1 430 HIS 430 430 430 HIS HIS C . n 
D 1 431 ARG 431 431 431 ARG ARG C . n 
D 1 432 LEU 432 432 432 LEU LEU C . n 
D 1 433 LEU 433 433 433 LEU LEU C . n 
D 1 434 PRO 434 434 434 PRO PRO C . n 
D 1 435 GLU 435 435 435 GLU GLU C . n 
D 1 436 ASN 436 436 436 ASN ASN C . n 
D 1 437 LEU 437 437 437 LEU LEU C . n 
D 1 438 ARG 438 438 438 ARG ARG C . n 
D 1 439 LYS 439 439 439 LYS LYS C . n 
D 1 440 ARG 440 440 440 ARG ARG C . n 
D 1 441 ILE 441 441 441 ILE ILE C . n 
D 1 442 ARG 442 442 442 ARG ARG C . n 
D 1 443 ARG 443 443 443 ARG ARG C . n 
D 1 444 TYR 444 444 444 TYR TYR C . n 
D 1 445 GLU 445 445 445 GLU GLU C . n 
D 1 446 GLN 446 446 446 GLN GLN C . n 
D 1 447 TYR 447 447 447 TYR TYR C . n 
D 1 448 LYS 448 448 448 LYS LYS C . n 
D 1 449 TRP 449 449 449 TRP TRP C . n 
D 1 450 GLN 450 450 450 GLN GLN C . n 
D 1 451 GLU 451 451 451 GLU GLU C . n 
D 1 452 THR 452 452 452 THR THR C . n 
D 1 453 ARG 453 453 453 ARG ARG C . n 
D 1 454 GLY 454 454 454 GLY GLY C . n 
D 1 455 VAL 455 455 455 VAL VAL C . n 
D 1 456 ASP 456 456 456 ASP ASP C . n 
D 1 457 GLU 457 457 457 GLU GLU C . n 
D 1 458 GLU 458 458 458 GLU GLU C . n 
D 1 459 ASN 459 459 459 ASN ASN C . n 
D 1 460 LEU 460 460 460 LEU LEU C . n 
D 1 461 LEU 461 461 461 LEU LEU C . n 
D 1 462 SER 462 462 462 SER SER C . n 
D 1 463 ASN 463 463 463 ASN ASN C . n 
D 1 464 LEU 464 464 464 LEU LEU C . n 
D 1 465 PRO 465 465 465 PRO PRO C . n 
D 1 466 LYS 466 466 466 LYS LYS C . n 
D 1 467 ASP 467 467 467 ASP ASP C . n 
D 1 468 LEU 468 468 468 LEU LEU C . n 
D 1 469 ARG 469 469 469 ARG ARG C . n 
D 1 470 ARG 470 470 470 ARG ARG C . n 
D 1 471 ASP 471 471 471 ASP ASP C . n 
D 1 472 ILE 472 472 472 ILE ILE C . n 
D 1 473 LYS 473 473 473 LYS LYS C . n 
D 1 474 ARG 474 474 474 ARG ARG C . n 
D 1 475 HIS 475 475 475 HIS HIS C . n 
D 1 476 LEU 476 476 476 LEU LEU C . n 
D 1 477 CYS 477 477 477 CYS CYS C . n 
D 1 478 LEU 478 478 478 LEU LEU C . n 
D 1 479 ALA 479 479 479 ALA ALA C . n 
D 1 480 LEU 480 480 480 LEU LEU C . n 
D 1 481 LEU 481 481 481 LEU LEU C . n 
D 1 482 MET 482 482 482 MET MET C . n 
D 1 483 ARG 483 483 483 ARG ARG C . n 
D 1 484 VAL 484 484 484 VAL VAL C . n 
D 1 485 PRO 485 485 485 PRO PRO C . n 
D 1 486 MET 486 486 486 MET MET C . n 
D 1 487 PHE 487 487 487 PHE PHE C . n 
D 1 488 GLU 488 488 488 GLU GLU C . n 
D 1 489 LYS 489 489 489 LYS LYS C . n 
D 1 490 MET 490 490 490 MET MET C . n 
D 1 491 ASP 491 491 491 ASP ASP C . n 
D 1 492 GLU 492 492 492 GLU GLU C . n 
D 1 493 GLN 493 493 493 GLN GLN C . n 
D 1 494 LEU 494 494 494 LEU LEU C . n 
D 1 495 LEU 495 495 495 LEU LEU C . n 
D 1 496 ASP 496 496 496 ASP ASP C . n 
D 1 497 ALA 497 497 497 ALA ALA C . n 
D 1 498 LEU 498 498 498 LEU LEU C . n 
D 1 499 CYS 499 499 499 CYS CYS C . n 
D 1 500 ASP 500 500 500 ASP ASP C . n 
D 1 501 ARG 501 501 501 ARG ARG C . n 
D 1 502 LEU 502 502 502 LEU LEU C . n 
D 1 503 GLN 503 503 503 GLN GLN C . n 
D 1 504 PRO 504 504 504 PRO PRO C . n 
D 1 505 VAL 505 505 505 VAL VAL C . n 
D 1 506 LEU 506 506 506 LEU LEU C . n 
D 1 507 TYR 507 507 507 TYR TYR C . n 
D 1 508 THR 508 508 508 THR THR C . n 
D 1 509 GLU 509 509 509 GLU GLU C . n 
D 1 510 GLU 510 510 510 GLU GLU C . n 
D 1 511 SER 511 511 511 SER SER C . n 
D 1 512 TYR 512 512 512 TYR TYR C . n 
D 1 513 ILE 513 513 513 ILE ILE C . n 
D 1 514 VAL 514 514 514 VAL VAL C . n 
D 1 515 ARG 515 515 515 ARG ARG C . n 
D 1 516 GLU 516 516 516 GLU GLU C . n 
D 1 517 GLY 517 517 517 GLY GLY C . n 
D 1 518 ASP 518 518 518 ASP ASP C . n 
D 1 519 PRO 519 519 519 PRO PRO C . n 
D 1 520 VAL 520 520 520 VAL VAL C . n 
D 1 521 ASP 521 521 521 ASP ASP C . n 
D 1 522 GLU 522 522 522 GLU GLU C . n 
D 1 523 MET 523 523 523 MET MET C . n 
D 1 524 LEU 524 524 524 LEU LEU C . n 
D 1 525 PHE 525 525 525 PHE PHE C . n 
D 1 526 ILE 526 526 526 ILE ILE C . n 
D 1 527 MET 527 527 527 MET MET C . n 
D 1 528 ARG 528 528 528 ARG ARG C . n 
D 1 529 GLY 529 529 529 GLY GLY C . n 
D 1 530 LYS 530 530 530 LYS LYS C . n 
D 1 531 LEU 531 531 531 LEU LEU C . n 
D 1 532 LEU 532 532 532 LEU LEU C . n 
D 1 533 THR 533 533 533 THR THR C . n 
D 1 534 ILE 534 534 534 ILE ILE C . n 
D 1 535 THR 535 535 535 THR THR C . n 
D 1 536 THR 536 536 536 THR THR C . n 
D 1 537 ASN 537 537 537 ASN ASN C . n 
D 1 538 GLY 538 538 ?   ?   ?   C . n 
D 1 539 GLY 539 539 ?   ?   ?   C . n 
D 1 540 ARG 540 540 ?   ?   ?   C . n 
D 1 541 THR 541 541 ?   ?   ?   C . n 
D 1 542 GLY 542 542 ?   ?   ?   C . n 
D 1 543 PHE 543 543 ?   ?   ?   C . n 
D 1 544 LEU 544 544 544 LEU LEU C . n 
D 1 545 ASN 545 545 545 ASN ASN C . n 
D 1 546 SER 546 546 546 SER SER C . n 
D 1 547 GLU 547 547 547 GLU GLU C . n 
D 1 548 TYR 548 548 548 TYR TYR C . n 
D 1 549 LEU 549 549 549 LEU LEU C . n 
D 1 550 GLY 550 550 550 GLY GLY C . n 
D 1 551 ALA 551 551 551 ALA ALA C . n 
D 1 552 GLY 552 552 552 GLY GLY C . n 
D 1 553 ASP 553 553 553 ASP ASP C . n 
D 1 554 PHE 554 554 554 PHE PHE C . n 
D 1 555 CYS 555 555 555 CYS CYS C . n 
D 1 556 GLY 556 556 556 GLY GLY C . n 
D 1 557 GLU 557 557 557 GLU GLU C . n 
D 1 558 GLU 558 558 558 GLU GLU C . n 
D 1 559 LEU 559 559 559 LEU LEU C . n 
D 1 560 LEU 560 560 560 LEU LEU C . n 
D 1 561 THR 561 561 561 THR THR C . n 
D 1 562 TRP 562 562 562 TRP TRP C . n 
D 1 563 ALA 563 563 563 ALA ALA C . n 
D 1 564 LEU 564 564 564 LEU LEU C . n 
D 1 565 ASP 565 565 565 ASP ASP C . n 
D 1 566 PRO 566 566 566 PRO PRO C . n 
D 1 567 HIS 567 567 ?   ?   ?   C . n 
D 1 568 SER 568 568 568 SER SER C . n 
D 1 569 SER 569 569 569 SER SER C . n 
D 1 570 SER 570 570 570 SER SER C . n 
D 1 571 ASN 571 571 571 ASN ASN C . n 
D 1 572 LEU 572 572 572 LEU LEU C . n 
D 1 573 PRO 573 573 573 PRO PRO C . n 
D 1 574 ILE 574 574 574 ILE ILE C . n 
D 1 575 SER 575 575 575 SER SER C . n 
D 1 576 THR 576 576 576 THR THR C . n 
D 1 577 ARG 577 577 577 ARG ARG C . n 
D 1 578 THR 578 578 578 THR THR C . n 
D 1 579 VAL 579 579 579 VAL VAL C . n 
D 1 580 ARG 580 580 580 ARG ARG C . n 
D 1 581 ALA 581 581 581 ALA ALA C . n 
D 1 582 LEU 582 582 582 LEU LEU C . n 
D 1 583 MET 583 583 583 MET MET C . n 
D 1 584 GLU 584 584 584 GLU GLU C . n 
D 1 585 VAL 585 585 585 VAL VAL C . n 
D 1 586 GLU 586 586 586 GLU GLU C . n 
D 1 587 ALA 587 587 587 ALA ALA C . n 
D 1 588 PHE 588 588 588 PHE PHE C . n 
D 1 589 ALA 589 589 589 ALA ALA C . n 
D 1 590 LEU 590 590 590 LEU LEU C . n 
D 1 591 LYS 591 591 591 LYS LYS C . n 
D 1 592 ALA 592 592 592 ALA ALA C . n 
D 1 593 ASP 593 593 593 ASP ASP C . n 
D 1 594 ASP 594 594 594 ASP ASP C . n 
D 1 595 LEU 595 595 595 LEU LEU C . n 
D 1 596 LYS 596 596 596 LYS LYS C . n 
D 1 597 PHE 597 597 597 PHE PHE C . n 
D 1 598 VAL 598 598 598 VAL VAL C . n 
D 1 599 ALA 599 599 599 ALA ALA C . n 
D 1 600 SER 600 600 600 SER SER C . n 
D 1 601 GLN 601 601 601 GLN GLN C . n 
D 1 602 PHE 602 602 602 PHE PHE C . n 
D 1 603 ARG 603 603 603 ARG ARG C . n 
D 1 604 ARG 604 604 ?   ?   ?   C . n 
D 1 605 LEU 605 605 ?   ?   ?   C . n 
D 1 606 HIS 606 606 ?   ?   ?   C . n 
D 1 607 SER 607 607 ?   ?   ?   C . n 
D 1 608 LYS 608 608 ?   ?   ?   C . n 
D 1 609 GLN 609 609 ?   ?   ?   C . n 
D 1 610 LEU 610 610 ?   ?   ?   C . n 
D 1 611 ARG 611 611 ?   ?   ?   C . n 
D 1 612 HIS 612 612 ?   ?   ?   C . n 
D 1 613 THR 613 613 ?   ?   ?   C . n 
D 1 614 PHE 614 614 ?   ?   ?   C . n 
D 1 615 ARG 615 615 ?   ?   ?   C . n 
D 1 616 TYR 616 616 ?   ?   ?   C . n 
D 1 617 TYR 617 617 ?   ?   ?   C . n 
D 1 618 SER 618 618 ?   ?   ?   C . n 
D 1 619 GLN 619 619 ?   ?   ?   C . n 
D 1 620 GLN 620 620 ?   ?   ?   C . n 
D 1 621 TRP 621 621 ?   ?   ?   C . n 
D 1 622 LYS 622 622 ?   ?   ?   C . n 
D 1 623 THR 623 623 ?   ?   ?   C . n 
D 1 624 TRP 624 624 ?   ?   ?   C . n 
D 1 625 ALA 625 625 ?   ?   ?   C . n 
D 1 626 ALA 626 626 ?   ?   ?   C . n 
D 1 627 CYS 627 627 ?   ?   ?   C . n 
D 1 628 PHE 628 628 ?   ?   ?   C . n 
D 1 629 ILE 629 629 ?   ?   ?   C . n 
D 1 630 GLN 630 630 ?   ?   ?   C . n 
D 1 631 ALA 631 631 ?   ?   ?   C . n 
D 1 632 ALA 632 632 ?   ?   ?   C . n 
D 1 633 TRP 633 633 ?   ?   ?   C . n 
D 1 634 ARG 634 634 ?   ?   ?   C . n 
D 1 635 ARG 635 635 ?   ?   ?   C . n 
D 1 636 TYR 636 636 ?   ?   ?   C . n 
D 1 637 ILE 637 637 ?   ?   ?   C . n 
D 1 638 LYS 638 638 ?   ?   ?   C . n 
D 1 639 LYS 639 639 ?   ?   ?   C . n 
D 1 640 LYS 640 640 ?   ?   ?   C . n 
D 1 641 LEU 641 641 ?   ?   ?   C . n 
D 1 642 GLU 642 642 ?   ?   ?   C . n 
D 1 643 GLU 643 643 ?   ?   ?   C . n 
D 1 644 SER 644 644 ?   ?   ?   C . n 
D 1 645 LEU 645 645 ?   ?   ?   C . n 
D 1 646 LYS 646 646 ?   ?   ?   C . n 
D 1 647 GLU 647 647 ?   ?   ?   C . n 
D 1 648 GLU 648 648 ?   ?   ?   C . n 
D 1 649 GLU 649 649 ?   ?   ?   C . n 
D 1 650 ASN 650 650 ?   ?   ?   C . n 
D 1 651 ARG 651 651 ?   ?   ?   C . n 
D 1 652 LEU 652 652 ?   ?   ?   C . n 
D 1 653 GLN 653 653 ?   ?   ?   C . n 
D 1 654 ASP 654 654 ?   ?   ?   C . n 
D 1 655 ALA 655 655 ?   ?   ?   C . n 
D 1 656 LEU 656 656 ?   ?   ?   C . n 
D 1 657 ALA 657 657 ?   ?   ?   C . n 
D 1 658 LYS 658 658 ?   ?   ?   C . n 
D 1 659 GLU 659 659 ?   ?   ?   C . n 
D 1 660 ALA 660 660 ?   ?   ?   C . n 
D 1 661 CYS 661 661 ?   ?   ?   C . n 
D 1 662 GLY 662 662 ?   ?   ?   C . n 
D 1 663 SER 663 663 ?   ?   ?   C . n 
D 1 664 SER 664 664 ?   ?   ?   C . n 
D 1 665 PRO 665 665 ?   ?   ?   C . n 
D 1 666 SER 666 666 ?   ?   ?   C . n 
D 1 667 LEU 667 667 ?   ?   ?   C . n 
D 1 668 GLY 668 668 ?   ?   ?   C . n 
D 1 669 ALA 669 669 ?   ?   ?   C . n 
D 1 670 THR 670 670 ?   ?   ?   C . n 
D 1 671 ILE 671 671 ?   ?   ?   C . n 
D 1 672 TYR 672 672 ?   ?   ?   C . n 
D 1 673 ALA 673 673 ?   ?   ?   C . n 
D 1 674 SER 674 674 ?   ?   ?   C . n 
D 1 675 ARG 675 675 ?   ?   ?   C . n 
D 1 676 PHE 676 676 ?   ?   ?   C . n 
D 1 677 ALA 677 677 ?   ?   ?   C . n 
D 1 678 ALA 678 678 ?   ?   ?   C . n 
D 1 679 ASN 679 679 ?   ?   ?   C . n 
D 1 680 ILE 680 680 ?   ?   ?   C . n 
D 1 681 LEU 681 681 ?   ?   ?   C . n 
D 1 682 ARG 682 682 ?   ?   ?   C . n 
D 1 683 THR 683 683 ?   ?   ?   C . n 
D 1 684 ILE 684 684 ?   ?   ?   C . n 
D 1 685 ARG 685 685 ?   ?   ?   C . n 
D 1 686 ARG 686 686 ?   ?   ?   C . n 
D 1 687 SER 687 687 ?   ?   ?   C . n 
D 1 688 GLY 688 688 ?   ?   ?   C . n 
D 1 689 SER 689 689 ?   ?   ?   C . n 
D 1 690 VAL 690 690 ?   ?   ?   C . n 
D 1 691 ARG 691 691 ?   ?   ?   C . n 
D 1 692 LYS 692 692 ?   ?   ?   C . n 
D 1 693 PRO 693 693 ?   ?   ?   C . n 
D 1 694 ARG 694 694 ?   ?   ?   C . n 
D 1 695 MET 695 695 ?   ?   ?   C . n 
D 1 696 PRO 696 696 ?   ?   ?   C . n 
D 1 697 GLU 697 697 ?   ?   ?   C . n 
D 1 698 ARG 698 698 ?   ?   ?   C . n 
D 1 699 MET 699 699 ?   ?   ?   C . n 
D 1 700 PRO 700 700 ?   ?   ?   C . n 
D 1 701 PRO 701 701 ?   ?   ?   C . n 
D 1 702 MET 702 702 ?   ?   ?   C . n 
D 1 703 LEU 703 703 ?   ?   ?   C . n 
D 1 704 LEU 704 704 ?   ?   ?   C . n 
D 1 705 GLN 705 705 ?   ?   ?   C . n 
D 1 706 LYS 706 706 ?   ?   ?   C . n 
D 1 707 PRO 707 707 ?   ?   ?   C . n 
D 1 708 ALA 708 708 ?   ?   ?   C . n 
D 1 709 GLU 709 709 ?   ?   ?   C . n 
D 1 710 PRO 710 710 ?   ?   ?   C . n 
D 1 711 ASP 711 711 ?   ?   ?   C . n 
D 1 712 PHE 712 712 ?   ?   ?   C . n 
D 1 713 ASN 713 713 ?   ?   ?   C . n 
D 1 714 SER 714 714 ?   ?   ?   C . n 
D 1 715 ASP 715 715 ?   ?   ?   C . n 
D 1 716 ASP 716 716 ?   ?   ?   C . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        CA 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   CA 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 2 CA  1 1001 1001 CA  CA  A . 
F 2 CA  1 1002 1002 CA  CA  A . 
G 2 CA  1 1003 1003 CA  CA  A . 
H 3 HOH 1 1001 1001 HOH HOH D . 
H 3 HOH 2 1002 1002 HOH HOH D . 
I 3 HOH 1 1101 1101 HOH HOH A . 
I 3 HOH 2 1102 1102 HOH HOH A . 
J 3 HOH 1 1001 1001 HOH HOH B . 
J 3 HOH 2 1002 1002 HOH HOH B . 
K 3 HOH 1 1001 1001 HOH HOH C . 
K 3 HOH 2 1002 1002 HOH HOH C . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9J34 
_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                         9J34 
_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                   9J34 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9J34 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.51 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_struct.entry_id                     9J34 
_struct.title                        'Cryo-EM structure of Arabidopsis CNGC1' 
_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        9J34 
_struct_keywords.text            'Cryo-EM, Membrane protein, polymer, PLANT PROTEIN' 
_struct_keywords.pdbx_keywords   'PLANT PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 3 ? 
I N N 3 ? 
J N N 3 ? 
K N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    CNGC1_ARATH 
_struct_ref.pdbx_db_accession          O65717 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MNFRQEKFVRFQDWKSDKTSSDVEYSGKNEIQTGIFQRTISSISDKFYRSFESSSARIKLFKRSYKSYSFKEAVSKGIGS
THKILDPQGPFLQRWNKIFVLACIIAVSLDPLFFYVPIIDDAKKCLGIDKKMEITASVLRSFTDVFYVLHIIFQFRTGFI
APSSRVFGRGVLVEDKREIAKRYLSSHFIIDILAVLPLPQMVILIIIPHMRGSSSLNTKNMLKFIVFFQYIPRFIRIYPL
YKEVTRTSGILTETAWAGAAFNLFLYMLASHVFGAFWYLFSIERETVCWKQACERNNPPCISKLLYCDPETAGGNAFLNE
SCPIQTPNTTLFDFGIFLDALQSGVVESQDFPQKFFYCFWWGLQNLSSLGQNLKTSTYIWEICFAVFISIAGLVLFSFLI
GNMQTYLQSTTTRLEEMRVKRRDAEQWMSHRLLPENLRKRIRRYEQYKWQETRGVDEENLLSNLPKDLRRDIKRHLCLAL
LMRVPMFEKMDEQLLDALCDRLQPVLYTEESYIVREGDPVDEMLFIMRGKLLTITTNGGRTGFLNSEYLGAGDFCGEELL
TWALDPHSSSNLPISTRTVRALMEVEAFALKADDLKFVASQFRRLHSKQLRHTFRYYSQQWKTWAACFIQAAWRRYIKKK
LEESLKEEENRLQDALAKEACGSSPSLGATIYASRFAANILRTIRRSGSVRKPRMPERMPPMLLQKPAEPDFNSDD
;
_struct_ref.pdbx_align_begin           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 9J34 D 1 ? 716 ? O65717 1 ? 716 ? 1 716 
2 1 9J34 A 1 ? 716 ? O65717 1 ? 716 ? 1 716 
3 1 9J34 B 1 ? 716 ? O65717 1 ? 716 ? 1 716 
4 1 9J34 C 1 ? 716 ? O65717 1 ? 716 ? 1 716 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 GLY A 89  ? ASN A 96  ? GLY D 89  ASN D 96  1 ? 8  
HELX_P HELX_P2   AA2 LYS A 97  ? ALA A 106 ? LYS D 97  ALA D 106 1 ? 10 
HELX_P HELX_P3   AA3 LEU A 109 ? TYR A 115 ? LEU D 109 TYR D 115 5 ? 7  
HELX_P HELX_P4   AA4 ASP A 129 ? VAL A 145 ? ASP D 129 VAL D 145 1 ? 17 
HELX_P HELX_P5   AA5 TYR A 147 ? ILE A 152 ? TYR D 147 ILE D 152 1 ? 6  
HELX_P HELX_P6   AA6 GLU A 178 ? HIS A 187 ? GLU D 178 HIS D 187 1 ? 10 
HELX_P HELX_P7   AA7 HIS A 187 ? ALA A 194 ? HIS D 187 ALA D 194 1 ? 8  
HELX_P HELX_P8   AA8 PRO A 197 ? ILE A 205 ? PRO D 197 ILE D 205 1 ? 9  
HELX_P HELX_P9   AA9 ILE A 206 ? MET A 210 ? ILE D 206 MET D 210 5 ? 5  
HELX_P HELX_P10  AB1 SER A 213 ? GLN A 229 ? SER D 213 GLN D 229 1 ? 17 
HELX_P HELX_P11  AB2 ARG A 236 ? THR A 245 ? ARG D 236 THR D 245 1 ? 10 
HELX_P HELX_P12  AB3 TRP A 256 ? ARG A 295 ? TRP D 256 ARG D 295 1 ? 40 
HELX_P HELX_P13  AB4 PHE A 317 ? CYS A 322 ? PHE D 317 CYS D 322 1 ? 6  
HELX_P HELX_P14  AB5 PHE A 334 ? ILE A 336 ? PHE D 334 ILE D 336 5 ? 3  
HELX_P HELX_P15  AB6 PHE A 337 ? SER A 343 ? PHE D 337 SER D 343 1 ? 7  
HELX_P HELX_P16  AB7 ASP A 350 ? SER A 368 ? ASP D 350 SER D 368 1 ? 19 
HELX_P HELX_P17  AB8 TYR A 378 ? THR A 410 ? TYR D 378 THR D 410 1 ? 33 
HELX_P HELX_P18  AB9 THR A 411 ? GLU A 425 ? THR D 411 GLU D 425 1 ? 15 
HELX_P HELX_P19  AC1 PRO A 434 ? ARG A 453 ? PRO D 434 ARG D 453 1 ? 20 
HELX_P HELX_P20  AC2 ASP A 456 ? ASN A 463 ? ASP D 456 ASN D 463 1 ? 8  
HELX_P HELX_P21  AC3 PRO A 465 ? CYS A 477 ? PRO D 465 CYS D 477 1 ? 13 
HELX_P HELX_P22  AC4 CYS A 477 ? MET A 482 ? CYS D 477 MET D 482 1 ? 6  
HELX_P HELX_P23  AC5 MET A 486 ? MET A 490 ? MET D 486 MET D 490 5 ? 5  
HELX_P HELX_P24  AC6 LEU A 494 ? ARG A 501 ? LEU D 494 ARG D 501 1 ? 8  
HELX_P HELX_P25  AC7 GLU A 557 ? ALA A 563 ? GLU D 557 ALA D 563 1 ? 7  
HELX_P HELX_P26  AC8 ALA A 592 ? GLN A 601 ? ALA D 592 GLN D 601 1 ? 10 
HELX_P HELX_P27  AC9 GLY B 89  ? ASN B 96  ? GLY A 89  ASN A 96  1 ? 8  
HELX_P HELX_P28  AD1 LYS B 97  ? ALA B 106 ? LYS A 97  ALA A 106 1 ? 10 
HELX_P HELX_P29  AD2 LEU B 109 ? TYR B 115 ? LEU A 109 TYR A 115 5 ? 7  
HELX_P HELX_P30  AD3 ASP B 129 ? VAL B 145 ? ASP A 129 VAL A 145 1 ? 17 
HELX_P HELX_P31  AD4 TYR B 147 ? ILE B 152 ? TYR A 147 ILE A 152 1 ? 6  
HELX_P HELX_P32  AD5 GLU B 178 ? HIS B 187 ? GLU A 178 HIS A 187 1 ? 10 
HELX_P HELX_P33  AD6 HIS B 187 ? ALA B 194 ? HIS A 187 ALA A 194 1 ? 8  
HELX_P HELX_P34  AD7 PRO B 197 ? ILE B 205 ? PRO A 197 ILE A 205 1 ? 9  
HELX_P HELX_P35  AD8 ILE B 206 ? MET B 210 ? ILE A 206 MET A 210 5 ? 5  
HELX_P HELX_P36  AD9 SER B 213 ? GLN B 229 ? SER A 213 GLN A 229 1 ? 17 
HELX_P HELX_P37  AE1 ARG B 236 ? THR B 245 ? ARG A 236 THR A 245 1 ? 10 
HELX_P HELX_P38  AE2 TRP B 256 ? ARG B 295 ? TRP A 256 ARG A 295 1 ? 40 
HELX_P HELX_P39  AE3 PHE B 317 ? CYS B 322 ? PHE A 317 CYS A 322 1 ? 6  
HELX_P HELX_P40  AE4 PHE B 334 ? ILE B 336 ? PHE A 334 ILE A 336 5 ? 3  
HELX_P HELX_P41  AE5 PHE B 337 ? SER B 343 ? PHE A 337 SER A 343 1 ? 7  
HELX_P HELX_P42  AE6 ASP B 350 ? SER B 368 ? ASP A 350 SER A 368 1 ? 19 
HELX_P HELX_P43  AE7 TYR B 378 ? THR B 410 ? TYR A 378 THR A 410 1 ? 33 
HELX_P HELX_P44  AE8 THR B 411 ? GLU B 425 ? THR A 411 GLU A 425 1 ? 15 
HELX_P HELX_P45  AE9 PRO B 434 ? ARG B 453 ? PRO A 434 ARG A 453 1 ? 20 
HELX_P HELX_P46  AF1 ASP B 456 ? ASN B 463 ? ASP A 456 ASN A 463 1 ? 8  
HELX_P HELX_P47  AF2 PRO B 465 ? CYS B 477 ? PRO A 465 CYS A 477 1 ? 13 
HELX_P HELX_P48  AF3 CYS B 477 ? MET B 482 ? CYS A 477 MET A 482 1 ? 6  
HELX_P HELX_P49  AF4 MET B 486 ? MET B 490 ? MET A 486 MET A 490 5 ? 5  
HELX_P HELX_P50  AF5 LEU B 494 ? ARG B 501 ? LEU A 494 ARG A 501 1 ? 8  
HELX_P HELX_P51  AF6 GLU B 557 ? ALA B 563 ? GLU A 557 ALA A 563 1 ? 7  
HELX_P HELX_P52  AF7 ALA B 592 ? GLN B 601 ? ALA A 592 GLN A 601 1 ? 10 
HELX_P HELX_P53  AF8 GLY C 89  ? ASN C 96  ? GLY B 89  ASN B 96  1 ? 8  
HELX_P HELX_P54  AF9 LYS C 97  ? ALA C 106 ? LYS B 97  ALA B 106 1 ? 10 
HELX_P HELX_P55  AG1 LEU C 109 ? TYR C 115 ? LEU B 109 TYR B 115 5 ? 7  
HELX_P HELX_P56  AG2 ASP C 129 ? VAL C 145 ? ASP B 129 VAL B 145 1 ? 17 
HELX_P HELX_P57  AG3 TYR C 147 ? ILE C 152 ? TYR B 147 ILE B 152 1 ? 6  
HELX_P HELX_P58  AG4 GLU C 178 ? HIS C 187 ? GLU B 178 HIS B 187 1 ? 10 
HELX_P HELX_P59  AG5 HIS C 187 ? ALA C 194 ? HIS B 187 ALA B 194 1 ? 8  
HELX_P HELX_P60  AG6 PRO C 197 ? ILE C 205 ? PRO B 197 ILE B 205 1 ? 9  
HELX_P HELX_P61  AG7 ILE C 206 ? MET C 210 ? ILE B 206 MET B 210 5 ? 5  
HELX_P HELX_P62  AG8 SER C 213 ? GLN C 229 ? SER B 213 GLN B 229 1 ? 17 
HELX_P HELX_P63  AG9 ARG C 236 ? THR C 245 ? ARG B 236 THR B 245 1 ? 10 
HELX_P HELX_P64  AH1 TRP C 256 ? ARG C 295 ? TRP B 256 ARG B 295 1 ? 40 
HELX_P HELX_P65  AH2 PHE C 317 ? CYS C 322 ? PHE B 317 CYS B 322 1 ? 6  
HELX_P HELX_P66  AH3 PHE C 334 ? ILE C 336 ? PHE B 334 ILE B 336 5 ? 3  
HELX_P HELX_P67  AH4 PHE C 337 ? SER C 343 ? PHE B 337 SER B 343 1 ? 7  
HELX_P HELX_P68  AH5 ASP C 350 ? SER C 368 ? ASP B 350 SER B 368 1 ? 19 
HELX_P HELX_P69  AH6 TYR C 378 ? THR C 410 ? TYR B 378 THR B 410 1 ? 33 
HELX_P HELX_P70  AH7 THR C 411 ? GLU C 425 ? THR B 411 GLU B 425 1 ? 15 
HELX_P HELX_P71  AH8 PRO C 434 ? ARG C 453 ? PRO B 434 ARG B 453 1 ? 20 
HELX_P HELX_P72  AH9 ASP C 456 ? ASN C 463 ? ASP B 456 ASN B 463 1 ? 8  
HELX_P HELX_P73  AI1 PRO C 465 ? CYS C 477 ? PRO B 465 CYS B 477 1 ? 13 
HELX_P HELX_P74  AI2 CYS C 477 ? MET C 482 ? CYS B 477 MET B 482 1 ? 6  
HELX_P HELX_P75  AI3 MET C 486 ? MET C 490 ? MET B 486 MET B 490 5 ? 5  
HELX_P HELX_P76  AI4 LEU C 494 ? ARG C 501 ? LEU B 494 ARG B 501 1 ? 8  
HELX_P HELX_P77  AI5 GLU C 557 ? ALA C 563 ? GLU B 557 ALA B 563 1 ? 7  
HELX_P HELX_P78  AI6 ALA C 592 ? GLN C 601 ? ALA B 592 GLN B 601 1 ? 10 
HELX_P HELX_P79  AI7 GLY D 89  ? ASN D 96  ? GLY C 89  ASN C 96  1 ? 8  
HELX_P HELX_P80  AI8 LYS D 97  ? ALA D 106 ? LYS C 97  ALA C 106 1 ? 10 
HELX_P HELX_P81  AI9 LEU D 109 ? TYR D 115 ? LEU C 109 TYR C 115 5 ? 7  
HELX_P HELX_P82  AJ1 ASP D 129 ? VAL D 145 ? ASP C 129 VAL C 145 1 ? 17 
HELX_P HELX_P83  AJ2 TYR D 147 ? ILE D 152 ? TYR C 147 ILE C 152 1 ? 6  
HELX_P HELX_P84  AJ3 GLU D 178 ? HIS D 187 ? GLU C 178 HIS C 187 1 ? 10 
HELX_P HELX_P85  AJ4 HIS D 187 ? ALA D 194 ? HIS C 187 ALA C 194 1 ? 8  
HELX_P HELX_P86  AJ5 PRO D 197 ? ILE D 205 ? PRO C 197 ILE C 205 1 ? 9  
HELX_P HELX_P87  AJ6 ILE D 206 ? MET D 210 ? ILE C 206 MET C 210 5 ? 5  
HELX_P HELX_P88  AJ7 SER D 213 ? GLN D 229 ? SER C 213 GLN C 229 1 ? 17 
HELX_P HELX_P89  AJ8 ARG D 236 ? THR D 245 ? ARG C 236 THR C 245 1 ? 10 
HELX_P HELX_P90  AJ9 TRP D 256 ? ARG D 295 ? TRP C 256 ARG C 295 1 ? 40 
HELX_P HELX_P91  AK1 ILE D 301 ? TYR D 306 ? ILE C 301 TYR C 306 5 ? 6  
HELX_P HELX_P92  AK2 PHE D 317 ? CYS D 322 ? PHE C 317 CYS C 322 1 ? 6  
HELX_P HELX_P93  AK3 PHE D 334 ? ILE D 336 ? PHE C 334 ILE C 336 5 ? 3  
HELX_P HELX_P94  AK4 PHE D 337 ? SER D 343 ? PHE C 337 SER C 343 1 ? 7  
HELX_P HELX_P95  AK5 ASP D 350 ? SER D 368 ? ASP C 350 SER C 368 1 ? 19 
HELX_P HELX_P96  AK6 TYR D 378 ? THR D 410 ? TYR C 378 THR C 410 1 ? 33 
HELX_P HELX_P97  AK7 THR D 411 ? GLU D 425 ? THR C 411 GLU C 425 1 ? 15 
HELX_P HELX_P98  AK8 PRO D 434 ? ARG D 453 ? PRO C 434 ARG C 453 1 ? 20 
HELX_P HELX_P99  AK9 ASP D 456 ? ASN D 463 ? ASP C 456 ASN C 463 1 ? 8  
HELX_P HELX_P100 AL1 PRO D 465 ? CYS D 477 ? PRO C 465 CYS C 477 1 ? 13 
HELX_P HELX_P101 AL2 CYS D 477 ? MET D 482 ? CYS C 477 MET C 482 1 ? 6  
HELX_P HELX_P102 AL3 MET D 486 ? MET D 490 ? MET C 486 MET C 490 5 ? 5  
HELX_P HELX_P103 AL4 LEU D 494 ? ARG D 501 ? LEU C 494 ARG C 501 1 ? 8  
HELX_P HELX_P104 AL5 GLU D 557 ? ALA D 563 ? GLU C 557 ALA C 563 1 ? 7  
HELX_P HELX_P105 AL6 ALA D 592 ? GLN D 601 ? ALA C 592 GLN C 601 1 ? 10 
# 
_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 125 SG  ? ? ? 1_555 A CYS 307 SG  ? ? D CYS 125  D CYS 307  1_555 ? ? ? ? ? ? ? 1.802 ? ? 
disulf2  disulf ? ? A CYS 288 SG  ? ? ? 1_555 A CYS 322 SG  ? ? D CYS 288  D CYS 322  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf3  disulf ? ? A CYS 293 SG  ? ? ? 1_555 A CYS 300 SG  ? ? D CYS 293  D CYS 300  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf4  disulf ? ? B CYS 125 SG  ? ? ? 1_555 B CYS 307 SG  ? ? A CYS 125  A CYS 307  1_555 ? ? ? ? ? ? ? 2.152 ? ? 
disulf5  disulf ? ? B CYS 288 SG  ? ? ? 1_555 B CYS 322 SG  ? ? A CYS 288  A CYS 322  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf6  disulf ? ? B CYS 293 SG  ? ? ? 1_555 B CYS 300 SG  ? ? A CYS 293  A CYS 300  1_555 ? ? ? ? ? ? ? 1.895 ? ? 
disulf7  disulf ? ? C CYS 125 SG  ? ? ? 1_555 C CYS 307 SG  ? ? B CYS 125  B CYS 307  1_555 ? ? ? ? ? ? ? 1.802 ? ? 
disulf8  disulf ? ? C CYS 288 SG  ? ? ? 1_555 C CYS 322 SG  ? ? B CYS 288  B CYS 322  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf9  disulf ? ? C CYS 293 SG  ? ? ? 1_555 C CYS 300 SG  ? ? B CYS 293  B CYS 300  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf10 disulf ? ? D CYS 125 SG  ? ? ? 1_555 D CYS 307 SG  ? ? C CYS 125  C CYS 307  1_555 ? ? ? ? ? ? ? 2.224 ? ? 
disulf11 disulf ? ? D CYS 288 SG  ? ? ? 1_555 D CYS 322 SG  ? ? C CYS 288  C CYS 322  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf12 disulf ? ? D CYS 293 SG  ? ? ? 1_555 D CYS 300 SG  ? ? C CYS 293  C CYS 300  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
metalc1  metalc ? ? A GLN 371 OE1 ? ? ? 1_555 E CA  .   CA  ? ? D GLN 371  A CA  1001 1_555 ? ? ? ? ? ? ? 3.091 ? ? 
metalc2  metalc ? ? B GLN 371 OE1 ? ? ? 1_555 E CA  .   CA  ? ? A GLN 371  A CA  1001 1_555 ? ? ? ? ? ? ? 2.780 ? ? 
metalc3  metalc ? ? E CA  .   CA  ? ? ? 1_555 C GLN 371 OE1 ? ? A CA  1001 B GLN 371  1_555 ? ? ? ? ? ? ? 3.036 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 OE1 ? A GLN 371 ? D GLN 371 ? 1_555 CA ? E CA . ? A CA 1001 ? 1_555 OE1 ? B GLN 371 ? A GLN 371 ? 1_555 61.0 ? 
2 OE1 ? A GLN 371 ? D GLN 371 ? 1_555 CA ? E CA . ? A CA 1001 ? 1_555 OE1 ? C GLN 371 ? B GLN 371 ? 1_555 87.7 ? 
3 OE1 ? B GLN 371 ? A GLN 371 ? 1_555 CA ? E CA . ? A CA 1001 ? 1_555 OE1 ? C GLN 371 ? B GLN 371 ? 1_555 55.5 ? 
# 
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 125 ? CYS A 307 ? CYS D 125 ? 1_555 CYS D 307 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 288 ? CYS A 322 ? CYS D 288 ? 1_555 CYS D 322 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS A 293 ? CYS A 300 ? CYS D 293 ? 1_555 CYS D 300 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS B 125 ? CYS B 307 ? CYS A 125 ? 1_555 CYS A 307 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS B 288 ? CYS B 322 ? CYS A 288 ? 1_555 CYS A 322 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS B 293 ? CYS B 300 ? CYS A 293 ? 1_555 CYS A 300 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS C 125 ? CYS C 307 ? CYS B 125 ? 1_555 CYS B 307 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS C 288 ? CYS C 322 ? CYS B 288 ? 1_555 CYS B 322 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS C 293 ? CYS C 300 ? CYS B 293 ? 1_555 CYS B 300 ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS D 125 ? CYS D 307 ? CYS C 125 ? 1_555 CYS C 307 ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS D 288 ? CYS D 322 ? CYS C 288 ? 1_555 CYS C 322 ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS D 293 ? CYS D 300 ? CYS C 293 ? 1_555 CYS C 300 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 2 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 2 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 2 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
# 
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 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
# 
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 PRO A 117 ? ASP A 120 ? PRO D 117 ASP D 120 
AA1 2 CYS A 125 ? ILE A 128 ? CYS D 125 ILE D 128 
AA2 1 GLN A 503 ? TYR A 507 ? GLN D 503 TYR D 507 
AA2 2 VAL A 585 ? LYS A 591 ? VAL D 585 LYS D 591 
AA2 3 GLU A 522 ? ARG A 528 ? GLU D 522 ARG D 528 
AA2 4 PHE A 554 ? CYS A 555 ? PHE D 554 CYS D 555 
AA3 1 TYR A 512 ? VAL A 514 ? TYR D 512 VAL D 514 
AA3 2 THR A 578 ? ALA A 581 ? THR D 578 ALA D 581 
AA3 3 LEU A 531 ? ILE A 534 ? LEU D 531 ILE D 534 
AA3 4 GLU A 547 ? LEU A 549 ? GLU D 547 LEU D 549 
AA4 1 PRO B 117 ? ASP B 120 ? PRO A 117 ASP A 120 
AA4 2 CYS B 125 ? ILE B 128 ? CYS A 125 ILE A 128 
AA5 1 GLN B 503 ? TYR B 507 ? GLN A 503 TYR A 507 
AA5 2 VAL B 585 ? LYS B 591 ? VAL A 585 LYS A 591 
AA5 3 GLU B 522 ? ARG B 528 ? GLU A 522 ARG A 528 
AA5 4 PHE B 554 ? CYS B 555 ? PHE A 554 CYS A 555 
AA6 1 TYR B 512 ? VAL B 514 ? TYR A 512 VAL A 514 
AA6 2 THR B 578 ? ALA B 581 ? THR A 578 ALA A 581 
AA6 3 LEU B 531 ? ILE B 534 ? LEU A 531 ILE A 534 
AA6 4 GLU B 547 ? LEU B 549 ? GLU A 547 LEU A 549 
AA7 1 PRO C 117 ? ASP C 120 ? PRO B 117 ASP B 120 
AA7 2 CYS C 125 ? ILE C 128 ? CYS B 125 ILE B 128 
AA8 1 GLN C 503 ? TYR C 507 ? GLN B 503 TYR B 507 
AA8 2 VAL C 585 ? LYS C 591 ? VAL B 585 LYS B 591 
AA8 3 GLU C 522 ? ARG C 528 ? GLU B 522 ARG B 528 
AA8 4 PHE C 554 ? CYS C 555 ? PHE B 554 CYS B 555 
AA9 1 TYR C 512 ? VAL C 514 ? TYR B 512 VAL B 514 
AA9 2 THR C 578 ? ALA C 581 ? THR B 578 ALA B 581 
AA9 3 LEU C 531 ? ILE C 534 ? LEU B 531 ILE B 534 
AA9 4 GLU C 547 ? LEU C 549 ? GLU B 547 LEU B 549 
AB1 1 PRO D 117 ? ASP D 120 ? PRO C 117 ASP C 120 
AB1 2 CYS D 125 ? ILE D 128 ? CYS C 125 ILE C 128 
AB2 1 GLN D 503 ? TYR D 507 ? GLN C 503 TYR C 507 
AB2 2 VAL D 585 ? LYS D 591 ? VAL C 585 LYS C 591 
AB2 3 GLU D 522 ? ARG D 528 ? GLU C 522 ARG C 528 
AB2 4 PHE D 554 ? CYS D 555 ? PHE C 554 CYS C 555 
AB3 1 TYR D 512 ? VAL D 514 ? TYR C 512 VAL C 514 
AB3 2 THR D 578 ? ALA D 581 ? THR C 578 ALA C 581 
AB3 3 LEU D 531 ? ILE D 534 ? LEU C 531 ILE C 534 
AB3 4 GLU D 547 ? LEU D 549 ? GLU C 547 LEU C 549 
# 
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 118 ? N ILE D 118 O GLY A 127 ? O GLY D 127 
AA2 1 2 N GLN A 503 ? N GLN D 503 O ALA A 589 ? O ALA D 589 
AA2 2 3 O GLU A 586 ? O GLU D 586 N MET A 527 ? N MET D 527 
AA2 3 4 N LEU A 524 ? N LEU D 524 O CYS A 555 ? O CYS D 555 
AA3 1 2 N ILE A 513 ? N ILE D 513 O VAL A 579 ? O VAL D 579 
AA3 2 3 O THR A 578 ? O THR D 578 N ILE A 534 ? N ILE D 534 
AA3 3 4 N LEU A 531 ? N LEU D 531 O LEU A 549 ? O LEU D 549 
AA4 1 2 N ILE B 118 ? N ILE A 118 O GLY B 127 ? O GLY A 127 
AA5 1 2 N GLN B 503 ? N GLN A 503 O ALA B 589 ? O ALA A 589 
AA5 2 3 O GLU B 586 ? O GLU A 586 N MET B 527 ? N MET A 527 
AA5 3 4 N LEU B 524 ? N LEU A 524 O CYS B 555 ? O CYS A 555 
AA6 1 2 N ILE B 513 ? N ILE A 513 O VAL B 579 ? O VAL A 579 
AA6 2 3 O THR B 578 ? O THR A 578 N ILE B 534 ? N ILE A 534 
AA6 3 4 N LEU B 531 ? N LEU A 531 O LEU B 549 ? O LEU A 549 
AA7 1 2 N ILE C 118 ? N ILE B 118 O GLY C 127 ? O GLY B 127 
AA8 1 2 N GLN C 503 ? N GLN B 503 O ALA C 589 ? O ALA B 589 
AA8 2 3 O GLU C 586 ? O GLU B 586 N MET C 527 ? N MET B 527 
AA8 3 4 N LEU C 524 ? N LEU B 524 O CYS C 555 ? O CYS B 555 
AA9 1 2 N ILE C 513 ? N ILE B 513 O VAL C 579 ? O VAL B 579 
AA9 2 3 O THR C 578 ? O THR B 578 N ILE C 534 ? N ILE B 534 
AA9 3 4 N LEU C 531 ? N LEU B 531 O LEU C 549 ? O LEU B 549 
AB1 1 2 N ILE D 118 ? N ILE C 118 O GLY D 127 ? O GLY C 127 
AB2 1 2 N GLN D 503 ? N GLN C 503 O ALA D 589 ? O ALA C 589 
AB2 2 3 O GLU D 586 ? O GLU C 586 N MET D 527 ? N MET C 527 
AB2 3 4 N LEU D 524 ? N LEU C 524 O CYS D 555 ? O CYS C 555 
AB3 1 2 N ILE D 513 ? N ILE C 513 O VAL D 579 ? O VAL C 579 
AB3 2 3 O THR D 578 ? O THR C 578 N ILE D 534 ? N ILE C 534 
AB3 3 4 N LEU D 531 ? N LEU C 531 O LEU D 549 ? O LEU C 549 
# 
_pdbx_entry_details.entry_id                   9J34 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_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 CB B CYS 125 ? ? SG B CYS 307 ? ? 1.50 
2 1 CB D CYS 125 ? ? SG D CYS 307 ? ? 1.50 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 C  D GLY 401 ? ? O  D GLY 401 ? ? 1.135 1.232 -0.097 0.016 N 
2 1 C  A ASP 308 ? ? N  A PRO 309 ? ? 1.591 1.338 0.253  0.019 Y 
3 1 C  B GLY 401 ? ? O  B GLY 401 ? ? 1.136 1.232 -0.096 0.016 N 
4 1 N  B GLN 404 ? ? CA B GLN 404 ? ? 1.314 1.459 -0.145 0.020 N 
5 1 CA B GLN 404 ? ? CB B GLN 404 ? ? 1.374 1.535 -0.161 0.022 N 
6 1 C  C LEU 304 ? ? N  C LEU 305 ? ? 1.536 1.336 0.200  0.023 Y 
7 1 C  C THR 410 ? ? N  C THR 411 ? ? 1.491 1.336 0.155  0.023 Y 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 CA D GLU 174 ? ? CB D GLU 174 ? ? CG D GLU 174 ? ? 129.56 113.40 16.16  2.20 N 
2  1 N  D ASN 297 ? ? CA D ASN 297 ? ? C  D ASN 297 ? ? 93.03  111.00 -17.97 2.70 N 
3  1 C  D CYS 307 ? ? N  D ASP 308 ? ? CA D ASP 308 ? ? 142.22 121.70 20.52  2.50 Y 
4  1 CA A GLU 174 ? ? CB A GLU 174 ? ? CG A GLU 174 ? ? 129.61 113.40 16.21  2.20 N 
5  1 CA A CYS 307 ? ? CB A CYS 307 ? ? SG A CYS 307 ? ? 127.81 114.20 13.61  1.10 N 
6  1 CA A THR 311 ? ? C  A THR 311 ? ? N  A ALA 312 ? ? 92.33  117.20 -24.87 2.20 Y 
7  1 O  A THR 311 ? ? C  A THR 311 ? ? N  A ALA 312 ? ? 146.85 122.70 24.15  1.60 Y 
8  1 C  A THR 311 ? ? N  A ALA 312 ? ? CA A ALA 312 ? ? 101.37 121.70 -20.33 2.50 Y 
9  1 CA B GLU 174 ? ? CB B GLU 174 ? ? CG B GLU 174 ? ? 129.51 113.40 16.11  2.20 N 
10 1 N  B ASN 297 ? ? CA B ASN 297 ? ? C  B ASN 297 ? ? 93.28  111.00 -17.72 2.70 N 
11 1 C  B CYS 307 ? ? N  B ASP 308 ? ? CA B ASP 308 ? ? 142.21 121.70 20.51  2.50 Y 
12 1 CA B LEU 393 ? ? CB B LEU 393 ? ? CG B LEU 393 ? ? 130.47 115.30 15.17  2.30 N 
13 1 CA B GLN 404 ? ? CB B GLN 404 ? ? CG B GLN 404 ? ? 94.07  113.40 -19.33 2.20 N 
14 1 CA C GLU 174 ? ? CB C GLU 174 ? ? CG C GLU 174 ? ? 129.50 113.40 16.10  2.20 N 
15 1 N  C ASN 297 ? ? CA C ASN 297 ? ? C  C ASN 297 ? ? 92.86  111.00 -18.14 2.70 N 
16 1 CA C CYS 307 ? ? CB C CYS 307 ? ? SG C CYS 307 ? ? 130.32 114.20 16.12  1.10 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ALA D 161 ? ? -171.19 -176.63 
2  1 ARG D 177 ? ? 66.12   -0.56   
3  1 ALA D 180 ? ? -92.05  48.57   
4  1 ILE D 324 ? ? -123.76 -53.23  
5  1 GLN D 426 ? ? 59.17   1.34    
6  1 SER D 429 ? ? 80.45   -0.75   
7  1 GLU D 492 ? ? -86.66  30.47   
8  1 ALA D 563 ? ? -94.25  50.88   
9  1 GLN D 601 ? ? -95.37  45.20   
10 1 ALA A 161 ? ? -171.19 -176.61 
11 1 ARG A 177 ? ? 66.18   -0.60   
12 1 ALA A 180 ? ? -92.02  48.54   
13 1 ILE A 324 ? ? -123.77 -53.21  
14 1 GLN A 426 ? ? 59.14   1.33    
15 1 SER A 429 ? ? 80.46   -0.69   
16 1 GLU A 492 ? ? -86.65  30.47   
17 1 ALA A 563 ? ? -94.28  50.91   
18 1 LEU A 564 ? ? -136.09 -30.03  
19 1 GLN A 601 ? ? -95.36  45.23   
20 1 ALA B 161 ? ? -171.14 -176.61 
21 1 ARG B 177 ? ? 66.15   -0.53   
22 1 ALA B 180 ? ? -92.07  48.54   
23 1 ILE B 324 ? ? -123.73 -53.24  
24 1 GLN B 426 ? ? 59.13   1.37    
25 1 SER B 429 ? ? 80.46   -0.79   
26 1 GLU B 492 ? ? -86.71  30.53   
27 1 ALA B 563 ? ? -94.30  50.91   
28 1 GLN B 601 ? ? -95.37  45.19   
29 1 ALA C 161 ? ? -171.18 -176.61 
30 1 ARG C 177 ? ? 66.06   -0.54   
31 1 ALA C 180 ? ? -92.01  48.51   
32 1 ASP C 308 ? ? -168.85 119.43  
33 1 ILE C 324 ? ? -123.82 -53.23  
34 1 GLN C 426 ? ? 59.12   1.38    
35 1 SER C 429 ? ? 80.50   -0.75   
36 1 GLU C 492 ? ? -86.63  30.39   
37 1 ALA C 563 ? ? -94.19  50.84   
38 1 LEU C 564 ? ? -136.11 -30.01  
39 1 GLN C 601 ? ? -95.40  45.20   
# 
loop_
_pdbx_validate_main_chain_plane.id 
_pdbx_validate_main_chain_plane.PDB_model_num 
_pdbx_validate_main_chain_plane.auth_comp_id 
_pdbx_validate_main_chain_plane.auth_asym_id 
_pdbx_validate_main_chain_plane.auth_seq_id 
_pdbx_validate_main_chain_plane.PDB_ins_code 
_pdbx_validate_main_chain_plane.label_alt_id 
_pdbx_validate_main_chain_plane.improper_torsion_angle 
1 1 ASP A 308 ? ? 10.68  
2 1 ALA C 424 ? ? -10.33 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9J34 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9J34 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.51 
_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               594717 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Structure of CNGC1 in GDN' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9J34 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9J34 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9J34 
_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 D MET 1   ? A MET 1   
2   1 Y 1 D ASN 2   ? A ASN 2   
3   1 Y 1 D PHE 3   ? A PHE 3   
4   1 Y 1 D ARG 4   ? A ARG 4   
5   1 Y 1 D GLN 5   ? A GLN 5   
6   1 Y 1 D GLU 6   ? A GLU 6   
7   1 Y 1 D LYS 7   ? A LYS 7   
8   1 Y 1 D PHE 8   ? A PHE 8   
9   1 Y 1 D VAL 9   ? A VAL 9   
10  1 Y 1 D ARG 10  ? A ARG 10  
11  1 Y 1 D PHE 11  ? A PHE 11  
12  1 Y 1 D GLN 12  ? A GLN 12  
13  1 Y 1 D ASP 13  ? A ASP 13  
14  1 Y 1 D TRP 14  ? A TRP 14  
15  1 Y 1 D LYS 15  ? A LYS 15  
16  1 Y 1 D SER 16  ? A SER 16  
17  1 Y 1 D ASP 17  ? A ASP 17  
18  1 Y 1 D LYS 18  ? A LYS 18  
19  1 Y 1 D THR 19  ? A THR 19  
20  1 Y 1 D SER 20  ? A SER 20  
21  1 Y 1 D SER 21  ? A SER 21  
22  1 Y 1 D ASP 22  ? A ASP 22  
23  1 Y 1 D VAL 23  ? A VAL 23  
24  1 Y 1 D GLU 24  ? A GLU 24  
25  1 Y 1 D TYR 25  ? A TYR 25  
26  1 Y 1 D SER 26  ? A SER 26  
27  1 Y 1 D GLY 27  ? A GLY 27  
28  1 Y 1 D LYS 28  ? A LYS 28  
29  1 Y 1 D ASN 29  ? A ASN 29  
30  1 Y 1 D GLU 30  ? A GLU 30  
31  1 Y 1 D ILE 31  ? A ILE 31  
32  1 Y 1 D GLN 32  ? A GLN 32  
33  1 Y 1 D THR 33  ? A THR 33  
34  1 Y 1 D GLY 34  ? A GLY 34  
35  1 Y 1 D ILE 35  ? A ILE 35  
36  1 Y 1 D PHE 36  ? A PHE 36  
37  1 Y 1 D GLN 37  ? A GLN 37  
38  1 Y 1 D ARG 38  ? A ARG 38  
39  1 Y 1 D THR 39  ? A THR 39  
40  1 Y 1 D ILE 40  ? A ILE 40  
41  1 Y 1 D SER 41  ? A SER 41  
42  1 Y 1 D SER 42  ? A SER 42  
43  1 Y 1 D ILE 43  ? A ILE 43  
44  1 Y 1 D SER 44  ? A SER 44  
45  1 Y 1 D ASP 45  ? A ASP 45  
46  1 Y 1 D LYS 46  ? A LYS 46  
47  1 Y 1 D PHE 47  ? A PHE 47  
48  1 Y 1 D TYR 48  ? A TYR 48  
49  1 Y 1 D ARG 49  ? A ARG 49  
50  1 Y 1 D SER 50  ? A SER 50  
51  1 Y 1 D PHE 51  ? A PHE 51  
52  1 Y 1 D GLU 52  ? A GLU 52  
53  1 Y 1 D SER 53  ? A SER 53  
54  1 Y 1 D SER 54  ? A SER 54  
55  1 Y 1 D SER 55  ? A SER 55  
56  1 Y 1 D ALA 56  ? A ALA 56  
57  1 Y 1 D ARG 57  ? A ARG 57  
58  1 Y 1 D ILE 58  ? A ILE 58  
59  1 Y 1 D LYS 59  ? A LYS 59  
60  1 Y 1 D LEU 60  ? A LEU 60  
61  1 Y 1 D PHE 61  ? A PHE 61  
62  1 Y 1 D LYS 62  ? A LYS 62  
63  1 Y 1 D ARG 63  ? A ARG 63  
64  1 Y 1 D SER 64  ? A SER 64  
65  1 Y 1 D TYR 65  ? A TYR 65  
66  1 Y 1 D LYS 66  ? A LYS 66  
67  1 Y 1 D SER 67  ? A SER 67  
68  1 Y 1 D TYR 68  ? A TYR 68  
69  1 Y 1 D SER 69  ? A SER 69  
70  1 Y 1 D PHE 70  ? A PHE 70  
71  1 Y 1 D LYS 71  ? A LYS 71  
72  1 Y 1 D GLU 72  ? A GLU 72  
73  1 Y 1 D ALA 73  ? A ALA 73  
74  1 Y 1 D VAL 74  ? A VAL 74  
75  1 Y 1 D SER 75  ? A SER 75  
76  1 Y 1 D LYS 76  ? A LYS 76  
77  1 Y 1 D GLY 77  ? A GLY 77  
78  1 Y 1 D ILE 78  ? A ILE 78  
79  1 Y 1 D GLY 79  ? A GLY 79  
80  1 Y 1 D SER 80  ? A SER 80  
81  1 Y 1 D THR 81  ? A THR 81  
82  1 Y 1 D HIS 82  ? A HIS 82  
83  1 Y 1 D LYS 83  ? A LYS 83  
84  1 Y 1 D SER 163 ? A SER 163 
85  1 Y 1 D SER 164 ? A SER 164 
86  1 Y 1 D ARG 165 ? A ARG 165 
87  1 Y 1 D VAL 166 ? A VAL 166 
88  1 Y 1 D PHE 167 ? A PHE 167 
89  1 Y 1 D GLY 168 ? A GLY 168 
90  1 Y 1 D ARG 169 ? A ARG 169 
91  1 Y 1 D SER 248 ? A SER 248 
92  1 Y 1 D GLY 249 ? A GLY 249 
93  1 Y 1 D ILE 250 ? A ILE 250 
94  1 Y 1 D LEU 251 ? A LEU 251 
95  1 Y 1 D GLY 538 ? A GLY 538 
96  1 Y 1 D GLY 539 ? A GLY 539 
97  1 Y 1 D ARG 540 ? A ARG 540 
98  1 Y 1 D THR 541 ? A THR 541 
99  1 Y 1 D GLY 542 ? A GLY 542 
100 1 Y 1 D PHE 543 ? A PHE 543 
101 1 Y 1 D HIS 567 ? A HIS 567 
102 1 Y 1 D ARG 604 ? A ARG 604 
103 1 Y 1 D LEU 605 ? A LEU 605 
104 1 Y 1 D HIS 606 ? A HIS 606 
105 1 Y 1 D SER 607 ? A SER 607 
106 1 Y 1 D LYS 608 ? A LYS 608 
107 1 Y 1 D GLN 609 ? A GLN 609 
108 1 Y 1 D LEU 610 ? A LEU 610 
109 1 Y 1 D ARG 611 ? A ARG 611 
110 1 Y 1 D HIS 612 ? A HIS 612 
111 1 Y 1 D THR 613 ? A THR 613 
112 1 Y 1 D PHE 614 ? A PHE 614 
113 1 Y 1 D ARG 615 ? A ARG 615 
114 1 Y 1 D TYR 616 ? A TYR 616 
115 1 Y 1 D TYR 617 ? A TYR 617 
116 1 Y 1 D SER 618 ? A SER 618 
117 1 Y 1 D GLN 619 ? A GLN 619 
118 1 Y 1 D GLN 620 ? A GLN 620 
119 1 Y 1 D TRP 621 ? A TRP 621 
120 1 Y 1 D LYS 622 ? A LYS 622 
121 1 Y 1 D THR 623 ? A THR 623 
122 1 Y 1 D TRP 624 ? A TRP 624 
123 1 Y 1 D ALA 625 ? A ALA 625 
124 1 Y 1 D ALA 626 ? A ALA 626 
125 1 Y 1 D CYS 627 ? A CYS 627 
126 1 Y 1 D PHE 628 ? A PHE 628 
127 1 Y 1 D ILE 629 ? A ILE 629 
128 1 Y 1 D GLN 630 ? A GLN 630 
129 1 Y 1 D ALA 631 ? A ALA 631 
130 1 Y 1 D ALA 632 ? A ALA 632 
131 1 Y 1 D TRP 633 ? A TRP 633 
132 1 Y 1 D ARG 634 ? A ARG 634 
133 1 Y 1 D ARG 635 ? A ARG 635 
134 1 Y 1 D TYR 636 ? A TYR 636 
135 1 Y 1 D ILE 637 ? A ILE 637 
136 1 Y 1 D LYS 638 ? A LYS 638 
137 1 Y 1 D LYS 639 ? A LYS 639 
138 1 Y 1 D LYS 640 ? A LYS 640 
139 1 Y 1 D LEU 641 ? A LEU 641 
140 1 Y 1 D GLU 642 ? A GLU 642 
141 1 Y 1 D GLU 643 ? A GLU 643 
142 1 Y 1 D SER 644 ? A SER 644 
143 1 Y 1 D LEU 645 ? A LEU 645 
144 1 Y 1 D LYS 646 ? A LYS 646 
145 1 Y 1 D GLU 647 ? A GLU 647 
146 1 Y 1 D GLU 648 ? A GLU 648 
147 1 Y 1 D GLU 649 ? A GLU 649 
148 1 Y 1 D ASN 650 ? A ASN 650 
149 1 Y 1 D ARG 651 ? A ARG 651 
150 1 Y 1 D LEU 652 ? A LEU 652 
151 1 Y 1 D GLN 653 ? A GLN 653 
152 1 Y 1 D ASP 654 ? A ASP 654 
153 1 Y 1 D ALA 655 ? A ALA 655 
154 1 Y 1 D LEU 656 ? A LEU 656 
155 1 Y 1 D ALA 657 ? A ALA 657 
156 1 Y 1 D LYS 658 ? A LYS 658 
157 1 Y 1 D GLU 659 ? A GLU 659 
158 1 Y 1 D ALA 660 ? A ALA 660 
159 1 Y 1 D CYS 661 ? A CYS 661 
160 1 Y 1 D GLY 662 ? A GLY 662 
161 1 Y 1 D SER 663 ? A SER 663 
162 1 Y 1 D SER 664 ? A SER 664 
163 1 Y 1 D PRO 665 ? A PRO 665 
164 1 Y 1 D SER 666 ? A SER 666 
165 1 Y 1 D LEU 667 ? A LEU 667 
166 1 Y 1 D GLY 668 ? A GLY 668 
167 1 Y 1 D ALA 669 ? A ALA 669 
168 1 Y 1 D THR 670 ? A THR 670 
169 1 Y 1 D ILE 671 ? A ILE 671 
170 1 Y 1 D TYR 672 ? A TYR 672 
171 1 Y 1 D ALA 673 ? A ALA 673 
172 1 Y 1 D SER 674 ? A SER 674 
173 1 Y 1 D ARG 675 ? A ARG 675 
174 1 Y 1 D PHE 676 ? A PHE 676 
175 1 Y 1 D ALA 677 ? A ALA 677 
176 1 Y 1 D ALA 678 ? A ALA 678 
177 1 Y 1 D ASN 679 ? A ASN 679 
178 1 Y 1 D ILE 680 ? A ILE 680 
179 1 Y 1 D LEU 681 ? A LEU 681 
180 1 Y 1 D ARG 682 ? A ARG 682 
181 1 Y 1 D THR 683 ? A THR 683 
182 1 Y 1 D ILE 684 ? A ILE 684 
183 1 Y 1 D ARG 685 ? A ARG 685 
184 1 Y 1 D ARG 686 ? A ARG 686 
185 1 Y 1 D SER 687 ? A SER 687 
186 1 Y 1 D GLY 688 ? A GLY 688 
187 1 Y 1 D SER 689 ? A SER 689 
188 1 Y 1 D VAL 690 ? A VAL 690 
189 1 Y 1 D ARG 691 ? A ARG 691 
190 1 Y 1 D LYS 692 ? A LYS 692 
191 1 Y 1 D PRO 693 ? A PRO 693 
192 1 Y 1 D ARG 694 ? A ARG 694 
193 1 Y 1 D MET 695 ? A MET 695 
194 1 Y 1 D PRO 696 ? A PRO 696 
195 1 Y 1 D GLU 697 ? A GLU 697 
196 1 Y 1 D ARG 698 ? A ARG 698 
197 1 Y 1 D MET 699 ? A MET 699 
198 1 Y 1 D PRO 700 ? A PRO 700 
199 1 Y 1 D PRO 701 ? A PRO 701 
200 1 Y 1 D MET 702 ? A MET 702 
201 1 Y 1 D LEU 703 ? A LEU 703 
202 1 Y 1 D LEU 704 ? A LEU 704 
203 1 Y 1 D GLN 705 ? A GLN 705 
204 1 Y 1 D LYS 706 ? A LYS 706 
205 1 Y 1 D PRO 707 ? A PRO 707 
206 1 Y 1 D ALA 708 ? A ALA 708 
207 1 Y 1 D GLU 709 ? A GLU 709 
208 1 Y 1 D PRO 710 ? A PRO 710 
209 1 Y 1 D ASP 711 ? A ASP 711 
210 1 Y 1 D PHE 712 ? A PHE 712 
211 1 Y 1 D ASN 713 ? A ASN 713 
212 1 Y 1 D SER 714 ? A SER 714 
213 1 Y 1 D ASP 715 ? A ASP 715 
214 1 Y 1 D ASP 716 ? A ASP 716 
215 1 Y 1 A MET 1   ? B MET 1   
216 1 Y 1 A ASN 2   ? B ASN 2   
217 1 Y 1 A PHE 3   ? B PHE 3   
218 1 Y 1 A ARG 4   ? B ARG 4   
219 1 Y 1 A GLN 5   ? B GLN 5   
220 1 Y 1 A GLU 6   ? B GLU 6   
221 1 Y 1 A LYS 7   ? B LYS 7   
222 1 Y 1 A PHE 8   ? B PHE 8   
223 1 Y 1 A VAL 9   ? B VAL 9   
224 1 Y 1 A ARG 10  ? B ARG 10  
225 1 Y 1 A PHE 11  ? B PHE 11  
226 1 Y 1 A GLN 12  ? B GLN 12  
227 1 Y 1 A ASP 13  ? B ASP 13  
228 1 Y 1 A TRP 14  ? B TRP 14  
229 1 Y 1 A LYS 15  ? B LYS 15  
230 1 Y 1 A SER 16  ? B SER 16  
231 1 Y 1 A ASP 17  ? B ASP 17  
232 1 Y 1 A LYS 18  ? B LYS 18  
233 1 Y 1 A THR 19  ? B THR 19  
234 1 Y 1 A SER 20  ? B SER 20  
235 1 Y 1 A SER 21  ? B SER 21  
236 1 Y 1 A ASP 22  ? B ASP 22  
237 1 Y 1 A VAL 23  ? B VAL 23  
238 1 Y 1 A GLU 24  ? B GLU 24  
239 1 Y 1 A TYR 25  ? B TYR 25  
240 1 Y 1 A SER 26  ? B SER 26  
241 1 Y 1 A GLY 27  ? B GLY 27  
242 1 Y 1 A LYS 28  ? B LYS 28  
243 1 Y 1 A ASN 29  ? B ASN 29  
244 1 Y 1 A GLU 30  ? B GLU 30  
245 1 Y 1 A ILE 31  ? B ILE 31  
246 1 Y 1 A GLN 32  ? B GLN 32  
247 1 Y 1 A THR 33  ? B THR 33  
248 1 Y 1 A GLY 34  ? B GLY 34  
249 1 Y 1 A ILE 35  ? B ILE 35  
250 1 Y 1 A PHE 36  ? B PHE 36  
251 1 Y 1 A GLN 37  ? B GLN 37  
252 1 Y 1 A ARG 38  ? B ARG 38  
253 1 Y 1 A THR 39  ? B THR 39  
254 1 Y 1 A ILE 40  ? B ILE 40  
255 1 Y 1 A SER 41  ? B SER 41  
256 1 Y 1 A SER 42  ? B SER 42  
257 1 Y 1 A ILE 43  ? B ILE 43  
258 1 Y 1 A SER 44  ? B SER 44  
259 1 Y 1 A ASP 45  ? B ASP 45  
260 1 Y 1 A LYS 46  ? B LYS 46  
261 1 Y 1 A PHE 47  ? B PHE 47  
262 1 Y 1 A TYR 48  ? B TYR 48  
263 1 Y 1 A ARG 49  ? B ARG 49  
264 1 Y 1 A SER 50  ? B SER 50  
265 1 Y 1 A PHE 51  ? B PHE 51  
266 1 Y 1 A GLU 52  ? B GLU 52  
267 1 Y 1 A SER 53  ? B SER 53  
268 1 Y 1 A SER 54  ? B SER 54  
269 1 Y 1 A SER 55  ? B SER 55  
270 1 Y 1 A ALA 56  ? B ALA 56  
271 1 Y 1 A ARG 57  ? B ARG 57  
272 1 Y 1 A ILE 58  ? B ILE 58  
273 1 Y 1 A LYS 59  ? B LYS 59  
274 1 Y 1 A LEU 60  ? B LEU 60  
275 1 Y 1 A PHE 61  ? B PHE 61  
276 1 Y 1 A LYS 62  ? B LYS 62  
277 1 Y 1 A ARG 63  ? B ARG 63  
278 1 Y 1 A SER 64  ? B SER 64  
279 1 Y 1 A TYR 65  ? B TYR 65  
280 1 Y 1 A LYS 66  ? B LYS 66  
281 1 Y 1 A SER 67  ? B SER 67  
282 1 Y 1 A TYR 68  ? B TYR 68  
283 1 Y 1 A SER 69  ? B SER 69  
284 1 Y 1 A PHE 70  ? B PHE 70  
285 1 Y 1 A LYS 71  ? B LYS 71  
286 1 Y 1 A GLU 72  ? B GLU 72  
287 1 Y 1 A ALA 73  ? B ALA 73  
288 1 Y 1 A VAL 74  ? B VAL 74  
289 1 Y 1 A SER 75  ? B SER 75  
290 1 Y 1 A LYS 76  ? B LYS 76  
291 1 Y 1 A GLY 77  ? B GLY 77  
292 1 Y 1 A ILE 78  ? B ILE 78  
293 1 Y 1 A GLY 79  ? B GLY 79  
294 1 Y 1 A SER 80  ? B SER 80  
295 1 Y 1 A THR 81  ? B THR 81  
296 1 Y 1 A HIS 82  ? B HIS 82  
297 1 Y 1 A LYS 83  ? B LYS 83  
298 1 Y 1 A SER 163 ? B SER 163 
299 1 Y 1 A SER 164 ? B SER 164 
300 1 Y 1 A ARG 165 ? B ARG 165 
301 1 Y 1 A VAL 166 ? B VAL 166 
302 1 Y 1 A PHE 167 ? B PHE 167 
303 1 Y 1 A GLY 168 ? B GLY 168 
304 1 Y 1 A ARG 169 ? B ARG 169 
305 1 Y 1 A SER 248 ? B SER 248 
306 1 Y 1 A GLY 249 ? B GLY 249 
307 1 Y 1 A ILE 250 ? B ILE 250 
308 1 Y 1 A LEU 251 ? B LEU 251 
309 1 Y 1 A GLY 538 ? B GLY 538 
310 1 Y 1 A GLY 539 ? B GLY 539 
311 1 Y 1 A ARG 540 ? B ARG 540 
312 1 Y 1 A THR 541 ? B THR 541 
313 1 Y 1 A GLY 542 ? B GLY 542 
314 1 Y 1 A PHE 543 ? B PHE 543 
315 1 Y 1 A HIS 567 ? B HIS 567 
316 1 Y 1 A ARG 604 ? B ARG 604 
317 1 Y 1 A LEU 605 ? B LEU 605 
318 1 Y 1 A HIS 606 ? B HIS 606 
319 1 Y 1 A SER 607 ? B SER 607 
320 1 Y 1 A LYS 608 ? B LYS 608 
321 1 Y 1 A GLN 609 ? B GLN 609 
322 1 Y 1 A LEU 610 ? B LEU 610 
323 1 Y 1 A ARG 611 ? B ARG 611 
324 1 Y 1 A HIS 612 ? B HIS 612 
325 1 Y 1 A THR 613 ? B THR 613 
326 1 Y 1 A PHE 614 ? B PHE 614 
327 1 Y 1 A ARG 615 ? B ARG 615 
328 1 Y 1 A TYR 616 ? B TYR 616 
329 1 Y 1 A TYR 617 ? B TYR 617 
330 1 Y 1 A SER 618 ? B SER 618 
331 1 Y 1 A GLN 619 ? B GLN 619 
332 1 Y 1 A GLN 620 ? B GLN 620 
333 1 Y 1 A TRP 621 ? B TRP 621 
334 1 Y 1 A LYS 622 ? B LYS 622 
335 1 Y 1 A THR 623 ? B THR 623 
336 1 Y 1 A TRP 624 ? B TRP 624 
337 1 Y 1 A ALA 625 ? B ALA 625 
338 1 Y 1 A ALA 626 ? B ALA 626 
339 1 Y 1 A CYS 627 ? B CYS 627 
340 1 Y 1 A PHE 628 ? B PHE 628 
341 1 Y 1 A ILE 629 ? B ILE 629 
342 1 Y 1 A GLN 630 ? B GLN 630 
343 1 Y 1 A ALA 631 ? B ALA 631 
344 1 Y 1 A ALA 632 ? B ALA 632 
345 1 Y 1 A TRP 633 ? B TRP 633 
346 1 Y 1 A ARG 634 ? B ARG 634 
347 1 Y 1 A ARG 635 ? B ARG 635 
348 1 Y 1 A TYR 636 ? B TYR 636 
349 1 Y 1 A ILE 637 ? B ILE 637 
350 1 Y 1 A LYS 638 ? B LYS 638 
351 1 Y 1 A LYS 639 ? B LYS 639 
352 1 Y 1 A LYS 640 ? B LYS 640 
353 1 Y 1 A LEU 641 ? B LEU 641 
354 1 Y 1 A GLU 642 ? B GLU 642 
355 1 Y 1 A GLU 643 ? B GLU 643 
356 1 Y 1 A SER 644 ? B SER 644 
357 1 Y 1 A LEU 645 ? B LEU 645 
358 1 Y 1 A LYS 646 ? B LYS 646 
359 1 Y 1 A GLU 647 ? B GLU 647 
360 1 Y 1 A GLU 648 ? B GLU 648 
361 1 Y 1 A GLU 649 ? B GLU 649 
362 1 Y 1 A ASN 650 ? B ASN 650 
363 1 Y 1 A ARG 651 ? B ARG 651 
364 1 Y 1 A LEU 652 ? B LEU 652 
365 1 Y 1 A GLN 653 ? B GLN 653 
366 1 Y 1 A ASP 654 ? B ASP 654 
367 1 Y 1 A ALA 655 ? B ALA 655 
368 1 Y 1 A LEU 656 ? B LEU 656 
369 1 Y 1 A ALA 657 ? B ALA 657 
370 1 Y 1 A LYS 658 ? B LYS 658 
371 1 Y 1 A GLU 659 ? B GLU 659 
372 1 Y 1 A ALA 660 ? B ALA 660 
373 1 Y 1 A CYS 661 ? B CYS 661 
374 1 Y 1 A GLY 662 ? B GLY 662 
375 1 Y 1 A SER 663 ? B SER 663 
376 1 Y 1 A SER 664 ? B SER 664 
377 1 Y 1 A PRO 665 ? B PRO 665 
378 1 Y 1 A SER 666 ? B SER 666 
379 1 Y 1 A LEU 667 ? B LEU 667 
380 1 Y 1 A GLY 668 ? B GLY 668 
381 1 Y 1 A ALA 669 ? B ALA 669 
382 1 Y 1 A THR 670 ? B THR 670 
383 1 Y 1 A ILE 671 ? B ILE 671 
384 1 Y 1 A TYR 672 ? B TYR 672 
385 1 Y 1 A ALA 673 ? B ALA 673 
386 1 Y 1 A SER 674 ? B SER 674 
387 1 Y 1 A ARG 675 ? B ARG 675 
388 1 Y 1 A PHE 676 ? B PHE 676 
389 1 Y 1 A ALA 677 ? B ALA 677 
390 1 Y 1 A ALA 678 ? B ALA 678 
391 1 Y 1 A ASN 679 ? B ASN 679 
392 1 Y 1 A ILE 680 ? B ILE 680 
393 1 Y 1 A LEU 681 ? B LEU 681 
394 1 Y 1 A ARG 682 ? B ARG 682 
395 1 Y 1 A THR 683 ? B THR 683 
396 1 Y 1 A ILE 684 ? B ILE 684 
397 1 Y 1 A ARG 685 ? B ARG 685 
398 1 Y 1 A ARG 686 ? B ARG 686 
399 1 Y 1 A SER 687 ? B SER 687 
400 1 Y 1 A GLY 688 ? B GLY 688 
401 1 Y 1 A SER 689 ? B SER 689 
402 1 Y 1 A VAL 690 ? B VAL 690 
403 1 Y 1 A ARG 691 ? B ARG 691 
404 1 Y 1 A LYS 692 ? B LYS 692 
405 1 Y 1 A PRO 693 ? B PRO 693 
406 1 Y 1 A ARG 694 ? B ARG 694 
407 1 Y 1 A MET 695 ? B MET 695 
408 1 Y 1 A PRO 696 ? B PRO 696 
409 1 Y 1 A GLU 697 ? B GLU 697 
410 1 Y 1 A ARG 698 ? B ARG 698 
411 1 Y 1 A MET 699 ? B MET 699 
412 1 Y 1 A PRO 700 ? B PRO 700 
413 1 Y 1 A PRO 701 ? B PRO 701 
414 1 Y 1 A MET 702 ? B MET 702 
415 1 Y 1 A LEU 703 ? B LEU 703 
416 1 Y 1 A LEU 704 ? B LEU 704 
417 1 Y 1 A GLN 705 ? B GLN 705 
418 1 Y 1 A LYS 706 ? B LYS 706 
419 1 Y 1 A PRO 707 ? B PRO 707 
420 1 Y 1 A ALA 708 ? B ALA 708 
421 1 Y 1 A GLU 709 ? B GLU 709 
422 1 Y 1 A PRO 710 ? B PRO 710 
423 1 Y 1 A ASP 711 ? B ASP 711 
424 1 Y 1 A PHE 712 ? B PHE 712 
425 1 Y 1 A ASN 713 ? B ASN 713 
426 1 Y 1 A SER 714 ? B SER 714 
427 1 Y 1 A ASP 715 ? B ASP 715 
428 1 Y 1 A ASP 716 ? B ASP 716 
429 1 Y 1 B MET 1   ? C MET 1   
430 1 Y 1 B ASN 2   ? C ASN 2   
431 1 Y 1 B PHE 3   ? C PHE 3   
432 1 Y 1 B ARG 4   ? C ARG 4   
433 1 Y 1 B GLN 5   ? C GLN 5   
434 1 Y 1 B GLU 6   ? C GLU 6   
435 1 Y 1 B LYS 7   ? C LYS 7   
436 1 Y 1 B PHE 8   ? C PHE 8   
437 1 Y 1 B VAL 9   ? C VAL 9   
438 1 Y 1 B ARG 10  ? C ARG 10  
439 1 Y 1 B PHE 11  ? C PHE 11  
440 1 Y 1 B GLN 12  ? C GLN 12  
441 1 Y 1 B ASP 13  ? C ASP 13  
442 1 Y 1 B TRP 14  ? C TRP 14  
443 1 Y 1 B LYS 15  ? C LYS 15  
444 1 Y 1 B SER 16  ? C SER 16  
445 1 Y 1 B ASP 17  ? C ASP 17  
446 1 Y 1 B LYS 18  ? C LYS 18  
447 1 Y 1 B THR 19  ? C THR 19  
448 1 Y 1 B SER 20  ? C SER 20  
449 1 Y 1 B SER 21  ? C SER 21  
450 1 Y 1 B ASP 22  ? C ASP 22  
451 1 Y 1 B VAL 23  ? C VAL 23  
452 1 Y 1 B GLU 24  ? C GLU 24  
453 1 Y 1 B TYR 25  ? C TYR 25  
454 1 Y 1 B SER 26  ? C SER 26  
455 1 Y 1 B GLY 27  ? C GLY 27  
456 1 Y 1 B LYS 28  ? C LYS 28  
457 1 Y 1 B ASN 29  ? C ASN 29  
458 1 Y 1 B GLU 30  ? C GLU 30  
459 1 Y 1 B ILE 31  ? C ILE 31  
460 1 Y 1 B GLN 32  ? C GLN 32  
461 1 Y 1 B THR 33  ? C THR 33  
462 1 Y 1 B GLY 34  ? C GLY 34  
463 1 Y 1 B ILE 35  ? C ILE 35  
464 1 Y 1 B PHE 36  ? C PHE 36  
465 1 Y 1 B GLN 37  ? C GLN 37  
466 1 Y 1 B ARG 38  ? C ARG 38  
467 1 Y 1 B THR 39  ? C THR 39  
468 1 Y 1 B ILE 40  ? C ILE 40  
469 1 Y 1 B SER 41  ? C SER 41  
470 1 Y 1 B SER 42  ? C SER 42  
471 1 Y 1 B ILE 43  ? C ILE 43  
472 1 Y 1 B SER 44  ? C SER 44  
473 1 Y 1 B ASP 45  ? C ASP 45  
474 1 Y 1 B LYS 46  ? C LYS 46  
475 1 Y 1 B PHE 47  ? C PHE 47  
476 1 Y 1 B TYR 48  ? C TYR 48  
477 1 Y 1 B ARG 49  ? C ARG 49  
478 1 Y 1 B SER 50  ? C SER 50  
479 1 Y 1 B PHE 51  ? C PHE 51  
480 1 Y 1 B GLU 52  ? C GLU 52  
481 1 Y 1 B SER 53  ? C SER 53  
482 1 Y 1 B SER 54  ? C SER 54  
483 1 Y 1 B SER 55  ? C SER 55  
484 1 Y 1 B ALA 56  ? C ALA 56  
485 1 Y 1 B ARG 57  ? C ARG 57  
486 1 Y 1 B ILE 58  ? C ILE 58  
487 1 Y 1 B LYS 59  ? C LYS 59  
488 1 Y 1 B LEU 60  ? C LEU 60  
489 1 Y 1 B PHE 61  ? C PHE 61  
490 1 Y 1 B LYS 62  ? C LYS 62  
491 1 Y 1 B ARG 63  ? C ARG 63  
492 1 Y 1 B SER 64  ? C SER 64  
493 1 Y 1 B TYR 65  ? C TYR 65  
494 1 Y 1 B LYS 66  ? C LYS 66  
495 1 Y 1 B SER 67  ? C SER 67  
496 1 Y 1 B TYR 68  ? C TYR 68  
497 1 Y 1 B SER 69  ? C SER 69  
498 1 Y 1 B PHE 70  ? C PHE 70  
499 1 Y 1 B LYS 71  ? C LYS 71  
500 1 Y 1 B GLU 72  ? C GLU 72  
501 1 Y 1 B ALA 73  ? C ALA 73  
502 1 Y 1 B VAL 74  ? C VAL 74  
503 1 Y 1 B SER 75  ? C SER 75  
504 1 Y 1 B LYS 76  ? C LYS 76  
505 1 Y 1 B GLY 77  ? C GLY 77  
506 1 Y 1 B ILE 78  ? C ILE 78  
507 1 Y 1 B GLY 79  ? C GLY 79  
508 1 Y 1 B SER 80  ? C SER 80  
509 1 Y 1 B THR 81  ? C THR 81  
510 1 Y 1 B HIS 82  ? C HIS 82  
511 1 Y 1 B LYS 83  ? C LYS 83  
512 1 Y 1 B SER 163 ? C SER 163 
513 1 Y 1 B SER 164 ? C SER 164 
514 1 Y 1 B ARG 165 ? C ARG 165 
515 1 Y 1 B VAL 166 ? C VAL 166 
516 1 Y 1 B PHE 167 ? C PHE 167 
517 1 Y 1 B GLY 168 ? C GLY 168 
518 1 Y 1 B ARG 169 ? C ARG 169 
519 1 Y 1 B SER 248 ? C SER 248 
520 1 Y 1 B GLY 249 ? C GLY 249 
521 1 Y 1 B ILE 250 ? C ILE 250 
522 1 Y 1 B LEU 251 ? C LEU 251 
523 1 Y 1 B GLY 538 ? C GLY 538 
524 1 Y 1 B GLY 539 ? C GLY 539 
525 1 Y 1 B ARG 540 ? C ARG 540 
526 1 Y 1 B THR 541 ? C THR 541 
527 1 Y 1 B GLY 542 ? C GLY 542 
528 1 Y 1 B PHE 543 ? C PHE 543 
529 1 Y 1 B HIS 567 ? C HIS 567 
530 1 Y 1 B ARG 604 ? C ARG 604 
531 1 Y 1 B LEU 605 ? C LEU 605 
532 1 Y 1 B HIS 606 ? C HIS 606 
533 1 Y 1 B SER 607 ? C SER 607 
534 1 Y 1 B LYS 608 ? C LYS 608 
535 1 Y 1 B GLN 609 ? C GLN 609 
536 1 Y 1 B LEU 610 ? C LEU 610 
537 1 Y 1 B ARG 611 ? C ARG 611 
538 1 Y 1 B HIS 612 ? C HIS 612 
539 1 Y 1 B THR 613 ? C THR 613 
540 1 Y 1 B PHE 614 ? C PHE 614 
541 1 Y 1 B ARG 615 ? C ARG 615 
542 1 Y 1 B TYR 616 ? C TYR 616 
543 1 Y 1 B TYR 617 ? C TYR 617 
544 1 Y 1 B SER 618 ? C SER 618 
545 1 Y 1 B GLN 619 ? C GLN 619 
546 1 Y 1 B GLN 620 ? C GLN 620 
547 1 Y 1 B TRP 621 ? C TRP 621 
548 1 Y 1 B LYS 622 ? C LYS 622 
549 1 Y 1 B THR 623 ? C THR 623 
550 1 Y 1 B TRP 624 ? C TRP 624 
551 1 Y 1 B ALA 625 ? C ALA 625 
552 1 Y 1 B ALA 626 ? C ALA 626 
553 1 Y 1 B CYS 627 ? C CYS 627 
554 1 Y 1 B PHE 628 ? C PHE 628 
555 1 Y 1 B ILE 629 ? C ILE 629 
556 1 Y 1 B GLN 630 ? C GLN 630 
557 1 Y 1 B ALA 631 ? C ALA 631 
558 1 Y 1 B ALA 632 ? C ALA 632 
559 1 Y 1 B TRP 633 ? C TRP 633 
560 1 Y 1 B ARG 634 ? C ARG 634 
561 1 Y 1 B ARG 635 ? C ARG 635 
562 1 Y 1 B TYR 636 ? C TYR 636 
563 1 Y 1 B ILE 637 ? C ILE 637 
564 1 Y 1 B LYS 638 ? C LYS 638 
565 1 Y 1 B LYS 639 ? C LYS 639 
566 1 Y 1 B LYS 640 ? C LYS 640 
567 1 Y 1 B LEU 641 ? C LEU 641 
568 1 Y 1 B GLU 642 ? C GLU 642 
569 1 Y 1 B GLU 643 ? C GLU 643 
570 1 Y 1 B SER 644 ? C SER 644 
571 1 Y 1 B LEU 645 ? C LEU 645 
572 1 Y 1 B LYS 646 ? C LYS 646 
573 1 Y 1 B GLU 647 ? C GLU 647 
574 1 Y 1 B GLU 648 ? C GLU 648 
575 1 Y 1 B GLU 649 ? C GLU 649 
576 1 Y 1 B ASN 650 ? C ASN 650 
577 1 Y 1 B ARG 651 ? C ARG 651 
578 1 Y 1 B LEU 652 ? C LEU 652 
579 1 Y 1 B GLN 653 ? C GLN 653 
580 1 Y 1 B ASP 654 ? C ASP 654 
581 1 Y 1 B ALA 655 ? C ALA 655 
582 1 Y 1 B LEU 656 ? C LEU 656 
583 1 Y 1 B ALA 657 ? C ALA 657 
584 1 Y 1 B LYS 658 ? C LYS 658 
585 1 Y 1 B GLU 659 ? C GLU 659 
586 1 Y 1 B ALA 660 ? C ALA 660 
587 1 Y 1 B CYS 661 ? C CYS 661 
588 1 Y 1 B GLY 662 ? C GLY 662 
589 1 Y 1 B SER 663 ? C SER 663 
590 1 Y 1 B SER 664 ? C SER 664 
591 1 Y 1 B PRO 665 ? C PRO 665 
592 1 Y 1 B SER 666 ? C SER 666 
593 1 Y 1 B LEU 667 ? C LEU 667 
594 1 Y 1 B GLY 668 ? C GLY 668 
595 1 Y 1 B ALA 669 ? C ALA 669 
596 1 Y 1 B THR 670 ? C THR 670 
597 1 Y 1 B ILE 671 ? C ILE 671 
598 1 Y 1 B TYR 672 ? C TYR 672 
599 1 Y 1 B ALA 673 ? C ALA 673 
600 1 Y 1 B SER 674 ? C SER 674 
601 1 Y 1 B ARG 675 ? C ARG 675 
602 1 Y 1 B PHE 676 ? C PHE 676 
603 1 Y 1 B ALA 677 ? C ALA 677 
604 1 Y 1 B ALA 678 ? C ALA 678 
605 1 Y 1 B ASN 679 ? C ASN 679 
606 1 Y 1 B ILE 680 ? C ILE 680 
607 1 Y 1 B LEU 681 ? C LEU 681 
608 1 Y 1 B ARG 682 ? C ARG 682 
609 1 Y 1 B THR 683 ? C THR 683 
610 1 Y 1 B ILE 684 ? C ILE 684 
611 1 Y 1 B ARG 685 ? C ARG 685 
612 1 Y 1 B ARG 686 ? C ARG 686 
613 1 Y 1 B SER 687 ? C SER 687 
614 1 Y 1 B GLY 688 ? C GLY 688 
615 1 Y 1 B SER 689 ? C SER 689 
616 1 Y 1 B VAL 690 ? C VAL 690 
617 1 Y 1 B ARG 691 ? C ARG 691 
618 1 Y 1 B LYS 692 ? C LYS 692 
619 1 Y 1 B PRO 693 ? C PRO 693 
620 1 Y 1 B ARG 694 ? C ARG 694 
621 1 Y 1 B MET 695 ? C MET 695 
622 1 Y 1 B PRO 696 ? C PRO 696 
623 1 Y 1 B GLU 697 ? C GLU 697 
624 1 Y 1 B ARG 698 ? C ARG 698 
625 1 Y 1 B MET 699 ? C MET 699 
626 1 Y 1 B PRO 700 ? C PRO 700 
627 1 Y 1 B PRO 701 ? C PRO 701 
628 1 Y 1 B MET 702 ? C MET 702 
629 1 Y 1 B LEU 703 ? C LEU 703 
630 1 Y 1 B LEU 704 ? C LEU 704 
631 1 Y 1 B GLN 705 ? C GLN 705 
632 1 Y 1 B LYS 706 ? C LYS 706 
633 1 Y 1 B PRO 707 ? C PRO 707 
634 1 Y 1 B ALA 708 ? C ALA 708 
635 1 Y 1 B GLU 709 ? C GLU 709 
636 1 Y 1 B PRO 710 ? C PRO 710 
637 1 Y 1 B ASP 711 ? C ASP 711 
638 1 Y 1 B PHE 712 ? C PHE 712 
639 1 Y 1 B ASN 713 ? C ASN 713 
640 1 Y 1 B SER 714 ? C SER 714 
641 1 Y 1 B ASP 715 ? C ASP 715 
642 1 Y 1 B ASP 716 ? C ASP 716 
643 1 Y 1 C MET 1   ? D MET 1   
644 1 Y 1 C ASN 2   ? D ASN 2   
645 1 Y 1 C PHE 3   ? D PHE 3   
646 1 Y 1 C ARG 4   ? D ARG 4   
647 1 Y 1 C GLN 5   ? D GLN 5   
648 1 Y 1 C GLU 6   ? D GLU 6   
649 1 Y 1 C LYS 7   ? D LYS 7   
650 1 Y 1 C PHE 8   ? D PHE 8   
651 1 Y 1 C VAL 9   ? D VAL 9   
652 1 Y 1 C ARG 10  ? D ARG 10  
653 1 Y 1 C PHE 11  ? D PHE 11  
654 1 Y 1 C GLN 12  ? D GLN 12  
655 1 Y 1 C ASP 13  ? D ASP 13  
656 1 Y 1 C TRP 14  ? D TRP 14  
657 1 Y 1 C LYS 15  ? D LYS 15  
658 1 Y 1 C SER 16  ? D SER 16  
659 1 Y 1 C ASP 17  ? D ASP 17  
660 1 Y 1 C LYS 18  ? D LYS 18  
661 1 Y 1 C THR 19  ? D THR 19  
662 1 Y 1 C SER 20  ? D SER 20  
663 1 Y 1 C SER 21  ? D SER 21  
664 1 Y 1 C ASP 22  ? D ASP 22  
665 1 Y 1 C VAL 23  ? D VAL 23  
666 1 Y 1 C GLU 24  ? D GLU 24  
667 1 Y 1 C TYR 25  ? D TYR 25  
668 1 Y 1 C SER 26  ? D SER 26  
669 1 Y 1 C GLY 27  ? D GLY 27  
670 1 Y 1 C LYS 28  ? D LYS 28  
671 1 Y 1 C ASN 29  ? D ASN 29  
672 1 Y 1 C GLU 30  ? D GLU 30  
673 1 Y 1 C ILE 31  ? D ILE 31  
674 1 Y 1 C GLN 32  ? D GLN 32  
675 1 Y 1 C THR 33  ? D THR 33  
676 1 Y 1 C GLY 34  ? D GLY 34  
677 1 Y 1 C ILE 35  ? D ILE 35  
678 1 Y 1 C PHE 36  ? D PHE 36  
679 1 Y 1 C GLN 37  ? D GLN 37  
680 1 Y 1 C ARG 38  ? D ARG 38  
681 1 Y 1 C THR 39  ? D THR 39  
682 1 Y 1 C ILE 40  ? D ILE 40  
683 1 Y 1 C SER 41  ? D SER 41  
684 1 Y 1 C SER 42  ? D SER 42  
685 1 Y 1 C ILE 43  ? D ILE 43  
686 1 Y 1 C SER 44  ? D SER 44  
687 1 Y 1 C ASP 45  ? D ASP 45  
688 1 Y 1 C LYS 46  ? D LYS 46  
689 1 Y 1 C PHE 47  ? D PHE 47  
690 1 Y 1 C TYR 48  ? D TYR 48  
691 1 Y 1 C ARG 49  ? D ARG 49  
692 1 Y 1 C SER 50  ? D SER 50  
693 1 Y 1 C PHE 51  ? D PHE 51  
694 1 Y 1 C GLU 52  ? D GLU 52  
695 1 Y 1 C SER 53  ? D SER 53  
696 1 Y 1 C SER 54  ? D SER 54  
697 1 Y 1 C SER 55  ? D SER 55  
698 1 Y 1 C ALA 56  ? D ALA 56  
699 1 Y 1 C ARG 57  ? D ARG 57  
700 1 Y 1 C ILE 58  ? D ILE 58  
701 1 Y 1 C LYS 59  ? D LYS 59  
702 1 Y 1 C LEU 60  ? D LEU 60  
703 1 Y 1 C PHE 61  ? D PHE 61  
704 1 Y 1 C LYS 62  ? D LYS 62  
705 1 Y 1 C ARG 63  ? D ARG 63  
706 1 Y 1 C SER 64  ? D SER 64  
707 1 Y 1 C TYR 65  ? D TYR 65  
708 1 Y 1 C LYS 66  ? D LYS 66  
709 1 Y 1 C SER 67  ? D SER 67  
710 1 Y 1 C TYR 68  ? D TYR 68  
711 1 Y 1 C SER 69  ? D SER 69  
712 1 Y 1 C PHE 70  ? D PHE 70  
713 1 Y 1 C LYS 71  ? D LYS 71  
714 1 Y 1 C GLU 72  ? D GLU 72  
715 1 Y 1 C ALA 73  ? D ALA 73  
716 1 Y 1 C VAL 74  ? D VAL 74  
717 1 Y 1 C SER 75  ? D SER 75  
718 1 Y 1 C LYS 76  ? D LYS 76  
719 1 Y 1 C GLY 77  ? D GLY 77  
720 1 Y 1 C ILE 78  ? D ILE 78  
721 1 Y 1 C GLY 79  ? D GLY 79  
722 1 Y 1 C SER 80  ? D SER 80  
723 1 Y 1 C THR 81  ? D THR 81  
724 1 Y 1 C HIS 82  ? D HIS 82  
725 1 Y 1 C LYS 83  ? D LYS 83  
726 1 Y 1 C SER 163 ? D SER 163 
727 1 Y 1 C SER 164 ? D SER 164 
728 1 Y 1 C ARG 165 ? D ARG 165 
729 1 Y 1 C VAL 166 ? D VAL 166 
730 1 Y 1 C PHE 167 ? D PHE 167 
731 1 Y 1 C GLY 168 ? D GLY 168 
732 1 Y 1 C ARG 169 ? D ARG 169 
733 1 Y 1 C SER 248 ? D SER 248 
734 1 Y 1 C GLY 249 ? D GLY 249 
735 1 Y 1 C ILE 250 ? D ILE 250 
736 1 Y 1 C LEU 251 ? D LEU 251 
737 1 Y 1 C GLY 538 ? D GLY 538 
738 1 Y 1 C GLY 539 ? D GLY 539 
739 1 Y 1 C ARG 540 ? D ARG 540 
740 1 Y 1 C THR 541 ? D THR 541 
741 1 Y 1 C GLY 542 ? D GLY 542 
742 1 Y 1 C PHE 543 ? D PHE 543 
743 1 Y 1 C HIS 567 ? D HIS 567 
744 1 Y 1 C ARG 604 ? D ARG 604 
745 1 Y 1 C LEU 605 ? D LEU 605 
746 1 Y 1 C HIS 606 ? D HIS 606 
747 1 Y 1 C SER 607 ? D SER 607 
748 1 Y 1 C LYS 608 ? D LYS 608 
749 1 Y 1 C GLN 609 ? D GLN 609 
750 1 Y 1 C LEU 610 ? D LEU 610 
751 1 Y 1 C ARG 611 ? D ARG 611 
752 1 Y 1 C HIS 612 ? D HIS 612 
753 1 Y 1 C THR 613 ? D THR 613 
754 1 Y 1 C PHE 614 ? D PHE 614 
755 1 Y 1 C ARG 615 ? D ARG 615 
756 1 Y 1 C TYR 616 ? D TYR 616 
757 1 Y 1 C TYR 617 ? D TYR 617 
758 1 Y 1 C SER 618 ? D SER 618 
759 1 Y 1 C GLN 619 ? D GLN 619 
760 1 Y 1 C GLN 620 ? D GLN 620 
761 1 Y 1 C TRP 621 ? D TRP 621 
762 1 Y 1 C LYS 622 ? D LYS 622 
763 1 Y 1 C THR 623 ? D THR 623 
764 1 Y 1 C TRP 624 ? D TRP 624 
765 1 Y 1 C ALA 625 ? D ALA 625 
766 1 Y 1 C ALA 626 ? D ALA 626 
767 1 Y 1 C CYS 627 ? D CYS 627 
768 1 Y 1 C PHE 628 ? D PHE 628 
769 1 Y 1 C ILE 629 ? D ILE 629 
770 1 Y 1 C GLN 630 ? D GLN 630 
771 1 Y 1 C ALA 631 ? D ALA 631 
772 1 Y 1 C ALA 632 ? D ALA 632 
773 1 Y 1 C TRP 633 ? D TRP 633 
774 1 Y 1 C ARG 634 ? D ARG 634 
775 1 Y 1 C ARG 635 ? D ARG 635 
776 1 Y 1 C TYR 636 ? D TYR 636 
777 1 Y 1 C ILE 637 ? D ILE 637 
778 1 Y 1 C LYS 638 ? D LYS 638 
779 1 Y 1 C LYS 639 ? D LYS 639 
780 1 Y 1 C LYS 640 ? D LYS 640 
781 1 Y 1 C LEU 641 ? D LEU 641 
782 1 Y 1 C GLU 642 ? D GLU 642 
783 1 Y 1 C GLU 643 ? D GLU 643 
784 1 Y 1 C SER 644 ? D SER 644 
785 1 Y 1 C LEU 645 ? D LEU 645 
786 1 Y 1 C LYS 646 ? D LYS 646 
787 1 Y 1 C GLU 647 ? D GLU 647 
788 1 Y 1 C GLU 648 ? D GLU 648 
789 1 Y 1 C GLU 649 ? D GLU 649 
790 1 Y 1 C ASN 650 ? D ASN 650 
791 1 Y 1 C ARG 651 ? D ARG 651 
792 1 Y 1 C LEU 652 ? D LEU 652 
793 1 Y 1 C GLN 653 ? D GLN 653 
794 1 Y 1 C ASP 654 ? D ASP 654 
795 1 Y 1 C ALA 655 ? D ALA 655 
796 1 Y 1 C LEU 656 ? D LEU 656 
797 1 Y 1 C ALA 657 ? D ALA 657 
798 1 Y 1 C LYS 658 ? D LYS 658 
799 1 Y 1 C GLU 659 ? D GLU 659 
800 1 Y 1 C ALA 660 ? D ALA 660 
801 1 Y 1 C CYS 661 ? D CYS 661 
802 1 Y 1 C GLY 662 ? D GLY 662 
803 1 Y 1 C SER 663 ? D SER 663 
804 1 Y 1 C SER 664 ? D SER 664 
805 1 Y 1 C PRO 665 ? D PRO 665 
806 1 Y 1 C SER 666 ? D SER 666 
807 1 Y 1 C LEU 667 ? D LEU 667 
808 1 Y 1 C GLY 668 ? D GLY 668 
809 1 Y 1 C ALA 669 ? D ALA 669 
810 1 Y 1 C THR 670 ? D THR 670 
811 1 Y 1 C ILE 671 ? D ILE 671 
812 1 Y 1 C TYR 672 ? D TYR 672 
813 1 Y 1 C ALA 673 ? D ALA 673 
814 1 Y 1 C SER 674 ? D SER 674 
815 1 Y 1 C ARG 675 ? D ARG 675 
816 1 Y 1 C PHE 676 ? D PHE 676 
817 1 Y 1 C ALA 677 ? D ALA 677 
818 1 Y 1 C ALA 678 ? D ALA 678 
819 1 Y 1 C ASN 679 ? D ASN 679 
820 1 Y 1 C ILE 680 ? D ILE 680 
821 1 Y 1 C LEU 681 ? D LEU 681 
822 1 Y 1 C ARG 682 ? D ARG 682 
823 1 Y 1 C THR 683 ? D THR 683 
824 1 Y 1 C ILE 684 ? D ILE 684 
825 1 Y 1 C ARG 685 ? D ARG 685 
826 1 Y 1 C ARG 686 ? D ARG 686 
827 1 Y 1 C SER 687 ? D SER 687 
828 1 Y 1 C GLY 688 ? D GLY 688 
829 1 Y 1 C SER 689 ? D SER 689 
830 1 Y 1 C VAL 690 ? D VAL 690 
831 1 Y 1 C ARG 691 ? D ARG 691 
832 1 Y 1 C LYS 692 ? D LYS 692 
833 1 Y 1 C PRO 693 ? D PRO 693 
834 1 Y 1 C ARG 694 ? D ARG 694 
835 1 Y 1 C MET 695 ? D MET 695 
836 1 Y 1 C PRO 696 ? D PRO 696 
837 1 Y 1 C GLU 697 ? D GLU 697 
838 1 Y 1 C ARG 698 ? D ARG 698 
839 1 Y 1 C MET 699 ? D MET 699 
840 1 Y 1 C PRO 700 ? D PRO 700 
841 1 Y 1 C PRO 701 ? D PRO 701 
842 1 Y 1 C MET 702 ? D MET 702 
843 1 Y 1 C LEU 703 ? D LEU 703 
844 1 Y 1 C LEU 704 ? D LEU 704 
845 1 Y 1 C GLN 705 ? D GLN 705 
846 1 Y 1 C LYS 706 ? D LYS 706 
847 1 Y 1 C PRO 707 ? D PRO 707 
848 1 Y 1 C ALA 708 ? D ALA 708 
849 1 Y 1 C GLU 709 ? D GLU 709 
850 1 Y 1 C PRO 710 ? D PRO 710 
851 1 Y 1 C ASP 711 ? D ASP 711 
852 1 Y 1 C PHE 712 ? D PHE 712 
853 1 Y 1 C ASN 713 ? D ASN 713 
854 1 Y 1 C SER 714 ? D SER 714 
855 1 Y 1 C ASP 715 ? D ASP 715 
856 1 Y 1 C ASP 716 ? D ASP 716 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CA  CA   CA N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
HIS N    N  N N 138 
HIS CA   C  N S 139 
HIS C    C  N N 140 
HIS O    O  N N 141 
HIS CB   C  N N 142 
HIS CG   C  Y N 143 
HIS ND1  N  Y N 144 
HIS CD2  C  Y N 145 
HIS CE1  C  Y N 146 
HIS NE2  N  Y N 147 
HIS OXT  O  N N 148 
HIS H    H  N N 149 
HIS H2   H  N N 150 
HIS HA   H  N N 151 
HIS HB2  H  N N 152 
HIS HB3  H  N N 153 
HIS HD1  H  N N 154 
HIS HD2  H  N N 155 
HIS HE1  H  N N 156 
HIS HE2  H  N N 157 
HIS HXT  H  N N 158 
HOH O    O  N N 159 
HOH H1   H  N N 160 
HOH H2   H  N N 161 
ILE N    N  N N 162 
ILE CA   C  N S 163 
ILE C    C  N N 164 
ILE O    O  N N 165 
ILE CB   C  N S 166 
ILE CG1  C  N N 167 
ILE CG2  C  N N 168 
ILE CD1  C  N N 169 
ILE OXT  O  N N 170 
ILE H    H  N N 171 
ILE H2   H  N N 172 
ILE HA   H  N N 173 
ILE HB   H  N N 174 
ILE HG12 H  N N 175 
ILE HG13 H  N N 176 
ILE HG21 H  N N 177 
ILE HG22 H  N N 178 
ILE HG23 H  N N 179 
ILE HD11 H  N N 180 
ILE HD12 H  N N 181 
ILE HD13 H  N N 182 
ILE HXT  H  N N 183 
LEU N    N  N N 184 
LEU CA   C  N S 185 
LEU C    C  N N 186 
LEU O    O  N N 187 
LEU CB   C  N N 188 
LEU CG   C  N N 189 
LEU CD1  C  N N 190 
LEU CD2  C  N N 191 
LEU OXT  O  N N 192 
LEU H    H  N N 193 
LEU H2   H  N N 194 
LEU HA   H  N N 195 
LEU HB2  H  N N 196 
LEU HB3  H  N N 197 
LEU HG   H  N N 198 
LEU HD11 H  N N 199 
LEU HD12 H  N N 200 
LEU HD13 H  N N 201 
LEU HD21 H  N N 202 
LEU HD22 H  N N 203 
LEU HD23 H  N N 204 
LEU HXT  H  N N 205 
LYS N    N  N N 206 
LYS CA   C  N S 207 
LYS C    C  N N 208 
LYS O    O  N N 209 
LYS CB   C  N N 210 
LYS CG   C  N N 211 
LYS CD   C  N N 212 
LYS CE   C  N N 213 
LYS NZ   N  N N 214 
LYS OXT  O  N N 215 
LYS H    H  N N 216 
LYS H2   H  N N 217 
LYS HA   H  N N 218 
LYS HB2  H  N N 219 
LYS HB3  H  N N 220 
LYS HG2  H  N N 221 
LYS HG3  H  N N 222 
LYS HD2  H  N N 223 
LYS HD3  H  N N 224 
LYS HE2  H  N N 225 
LYS HE3  H  N N 226 
LYS HZ1  H  N N 227 
LYS HZ2  H  N N 228 
LYS HZ3  H  N N 229 
LYS HXT  H  N N 230 
MET N    N  N N 231 
MET CA   C  N S 232 
MET C    C  N N 233 
MET O    O  N N 234 
MET CB   C  N N 235 
MET CG   C  N N 236 
MET SD   S  N N 237 
MET CE   C  N N 238 
MET OXT  O  N N 239 
MET H    H  N N 240 
MET H2   H  N N 241 
MET HA   H  N N 242 
MET HB2  H  N N 243 
MET HB3  H  N N 244 
MET HG2  H  N N 245 
MET HG3  H  N N 246 
MET HE1  H  N N 247 
MET HE2  H  N N 248 
MET HE3  H  N N 249 
MET HXT  H  N N 250 
PHE N    N  N N 251 
PHE CA   C  N S 252 
PHE C    C  N N 253 
PHE O    O  N N 254 
PHE CB   C  N N 255 
PHE CG   C  Y N 256 
PHE CD1  C  Y N 257 
PHE CD2  C  Y N 258 
PHE CE1  C  Y N 259 
PHE CE2  C  Y N 260 
PHE CZ   C  Y N 261 
PHE OXT  O  N N 262 
PHE H    H  N N 263 
PHE H2   H  N N 264 
PHE HA   H  N N 265 
PHE HB2  H  N N 266 
PHE HB3  H  N N 267 
PHE HD1  H  N N 268 
PHE HD2  H  N N 269 
PHE HE1  H  N N 270 
PHE HE2  H  N N 271 
PHE HZ   H  N N 272 
PHE HXT  H  N N 273 
PRO N    N  N N 274 
PRO CA   C  N S 275 
PRO C    C  N N 276 
PRO O    O  N N 277 
PRO CB   C  N N 278 
PRO CG   C  N N 279 
PRO CD   C  N N 280 
PRO OXT  O  N N 281 
PRO H    H  N N 282 
PRO HA   H  N N 283 
PRO HB2  H  N N 284 
PRO HB3  H  N N 285 
PRO HG2  H  N N 286 
PRO HG3  H  N N 287 
PRO HD2  H  N N 288 
PRO HD3  H  N N 289 
PRO HXT  H  N N 290 
SER N    N  N N 291 
SER CA   C  N S 292 
SER C    C  N N 293 
SER O    O  N N 294 
SER CB   C  N N 295 
SER OG   O  N N 296 
SER OXT  O  N N 297 
SER H    H  N N 298 
SER H2   H  N N 299 
SER HA   H  N N 300 
SER HB2  H  N N 301 
SER HB3  H  N N 302 
SER HG   H  N N 303 
SER HXT  H  N N 304 
THR N    N  N N 305 
THR CA   C  N S 306 
THR C    C  N N 307 
THR O    O  N N 308 
THR CB   C  N R 309 
THR OG1  O  N N 310 
THR CG2  C  N N 311 
THR OXT  O  N N 312 
THR H    H  N N 313 
THR H2   H  N N 314 
THR HA   H  N N 315 
THR HB   H  N N 316 
THR HG1  H  N N 317 
THR HG21 H  N N 318 
THR HG22 H  N N 319 
THR HG23 H  N N 320 
THR HXT  H  N N 321 
TRP N    N  N N 322 
TRP CA   C  N S 323 
TRP C    C  N N 324 
TRP O    O  N N 325 
TRP CB   C  N N 326 
TRP CG   C  Y N 327 
TRP CD1  C  Y N 328 
TRP CD2  C  Y N 329 
TRP NE1  N  Y N 330 
TRP CE2  C  Y N 331 
TRP CE3  C  Y N 332 
TRP CZ2  C  Y N 333 
TRP CZ3  C  Y N 334 
TRP CH2  C  Y N 335 
TRP OXT  O  N N 336 
TRP H    H  N N 337 
TRP H2   H  N N 338 
TRP HA   H  N N 339 
TRP HB2  H  N N 340 
TRP HB3  H  N N 341 
TRP HD1  H  N N 342 
TRP HE1  H  N N 343 
TRP HE3  H  N N 344 
TRP HZ2  H  N N 345 
TRP HZ3  H  N N 346 
TRP HH2  H  N N 347 
TRP HXT  H  N N 348 
TYR N    N  N N 349 
TYR CA   C  N S 350 
TYR C    C  N N 351 
TYR O    O  N N 352 
TYR CB   C  N N 353 
TYR CG   C  Y N 354 
TYR CD1  C  Y N 355 
TYR CD2  C  Y N 356 
TYR CE1  C  Y N 357 
TYR CE2  C  Y N 358 
TYR CZ   C  Y N 359 
TYR OH   O  N N 360 
TYR OXT  O  N N 361 
TYR H    H  N N 362 
TYR H2   H  N N 363 
TYR HA   H  N N 364 
TYR HB2  H  N N 365 
TYR HB3  H  N N 366 
TYR HD1  H  N N 367 
TYR HD2  H  N N 368 
TYR HE1  H  N N 369 
TYR HE2  H  N N 370 
TYR HH   H  N N 371 
TYR HXT  H  N N 372 
VAL N    N  N N 373 
VAL CA   C  N S 374 
VAL C    C  N N 375 
VAL O    O  N N 376 
VAL CB   C  N N 377 
VAL CG1  C  N N 378 
VAL CG2  C  N N 379 
VAL OXT  O  N N 380 
VAL H    H  N N 381 
VAL H2   H  N N 382 
VAL HA   H  N N 383 
VAL HB   H  N N 384 
VAL HG11 H  N N 385 
VAL HG12 H  N N 386 
VAL HG13 H  N N 387 
VAL HG21 H  N N 388 
VAL HG22 H  N N 389 
VAL HG23 H  N N 390 
VAL HXT  H  N N 391 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-08-07 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9J34 
_em_admin.last_update        2025-04-02 
_em_admin.map_release_date   2025-02-19 
_em_admin.title              'Cryo-EM structure of Arabidopsis CNGC1' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          3702 
_em_entity_assembly_naturalsource.organism             'Arabidopsis thaliana' 
_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          4922 
_em_entity_assembly_recombinant.organism             'Komagataella pastoris' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_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                     ? 
# 
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 
?                               ? 1  ? ? ? PHENIX ? 
'IMAGE ACQUISITION'             ? 2  1 1 1 ?      ? 
'PARTICLE SELECTION'            ? 3  1 1 1 ?      ? 
'VOLUME SELECTION'              ? 4  1 1 1 ?      ? 
CLASSIFICATION                  ? 5  1 1 1 ?      ? 
MASKING                         ? 6  1 1 1 ?      ? 
RECONSTRUCTION                  ? 7  1 1 1 ?      ? 
'INITIAL EULER ASSIGNMENT'      ? 8  1 1 1 ?      ? 
'FINAL EULER ASSIGNMENT'        ? 9  1 1 1 ?      ? 
'CTF CORRECTION'                ? 10 1 1 1 ?      ? 
'LAYERLINE INDEXING'            ? 11 1 1 1 ?      ? 
'DIFFRACTION INDEXING'          ? 12 1 1 1 ?      ? 
'MODEL FITTING'                 ? 13 1 1 1 ?      ? 
'MODEL REFINEMENT'              ? 14 1 1 1 ?      ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ? 
OTHER                           ? 20 1 1 1 ?      ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           32025020 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9J34 
_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  
CA 
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . ILE A 1 84  ? 162.861 122.468 155.660 1.00 77.83  ? 84   ILE D N   1 
ATOM   2     C  CA  . ILE A 1 84  ? 164.030 123.342 155.645 1.00 77.83  ? 84   ILE D CA  1 
ATOM   3     C  C   . ILE A 1 84  ? 163.614 124.718 155.146 1.00 77.83  ? 84   ILE D C   1 
ATOM   4     O  O   . ILE A 1 84  ? 162.920 124.842 154.137 1.00 77.83  ? 84   ILE D O   1 
ATOM   5     C  CB  . ILE A 1 84  ? 165.152 122.746 154.779 1.00 77.83  ? 84   ILE D CB  1 
ATOM   6     C  CG1 . ILE A 1 84  ? 165.414 121.292 155.183 1.00 77.83  ? 84   ILE D CG1 1 
ATOM   7     C  CG2 . ILE A 1 84  ? 166.425 123.557 154.919 1.00 77.83  ? 84   ILE D CG2 1 
ATOM   8     C  CD1 . ILE A 1 84  ? 165.812 121.113 156.633 1.00 77.83  ? 84   ILE D CD1 1 
ATOM   9     N  N   . LEU A 1 85  ? 164.016 125.760 155.872 1.00 79.61  ? 85   LEU D N   1 
ATOM   10    C  CA  . LEU A 1 85  ? 163.584 127.124 155.583 1.00 79.61  ? 85   LEU D CA  1 
ATOM   11    C  C   . LEU A 1 85  ? 164.764 128.049 155.316 1.00 79.61  ? 85   LEU D C   1 
ATOM   12    O  O   . LEU A 1 85  ? 165.918 127.679 155.531 1.00 79.61  ? 85   LEU D O   1 
ATOM   13    C  CB  . LEU A 1 85  ? 162.748 127.685 156.730 1.00 79.61  ? 85   LEU D CB  1 
ATOM   14    C  CG  . LEU A 1 85  ? 161.439 126.919 156.894 1.00 79.61  ? 85   LEU D CG  1 
ATOM   15    C  CD1 . LEU A 1 85  ? 160.676 127.386 158.131 1.00 79.61  ? 85   LEU D CD1 1 
ATOM   16    C  CD2 . LEU A 1 85  ? 160.589 127.017 155.644 1.00 79.61  ? 85   LEU D CD2 1 
ATOM   17    N  N   . ASP A 1 86  ? 164.457 129.263 154.833 1.00 81.90  ? 86   ASP D N   1 
ATOM   18    C  CA  . ASP A 1 86  ? 165.425 130.309 154.580 1.00 81.90  ? 86   ASP D CA  1 
ATOM   19    C  C   . ASP A 1 86  ? 165.091 131.549 155.437 1.00 81.90  ? 86   ASP D C   1 
ATOM   20    O  O   . ASP A 1 86  ? 163.928 131.731 155.802 1.00 81.90  ? 86   ASP D O   1 
ATOM   21    C  CB  . ASP A 1 86  ? 165.488 130.699 153.086 1.00 81.90  ? 86   ASP D CB  1 
ATOM   22    C  CG  . ASP A 1 86  ? 164.180 131.231 152.557 1.00 81.90  ? 86   ASP D CG  1 
ATOM   23    O  OD1 . ASP A 1 86  ? 163.195 131.227 153.333 1.00 81.90  ? 86   ASP D OD1 1 
ATOM   24    O  OD2 . ASP A 1 86  ? 164.119 131.725 151.421 1.00 81.90  ? 86   ASP D OD2 1 
ATOM   25    N  N   . PRO A 1 87  ? 166.070 132.430 155.757 1.00 82.92  ? 87   PRO D N   1 
ATOM   26    C  CA  . PRO A 1 87  ? 165.812 133.516 156.740 1.00 82.92  ? 87   PRO D CA  1 
ATOM   27    C  C   . PRO A 1 87  ? 164.806 134.573 156.307 1.00 82.92  ? 87   PRO D C   1 
ATOM   28    O  O   . PRO A 1 87  ? 164.309 135.309 157.167 1.00 82.92  ? 87   PRO D O   1 
ATOM   29    C  CB  . PRO A 1 87  ? 167.200 134.147 156.938 1.00 82.92  ? 87   PRO D CB  1 
ATOM   30    C  CG  . PRO A 1 87  ? 167.988 133.736 155.750 1.00 82.92  ? 87   PRO D CG  1 
ATOM   31    C  CD  . PRO A 1 87  ? 167.512 132.361 155.425 1.00 82.92  ? 87   PRO D CD  1 
ATOM   32    N  N   . GLN A 1 88  ? 164.517 134.705 155.017 1.00 84.90  ? 88   GLN D N   1 
ATOM   33    C  CA  . GLN A 1 88  ? 163.446 135.575 154.557 1.00 84.90  ? 88   GLN D CA  1 
ATOM   34    C  C   . GLN A 1 88  ? 162.160 134.818 154.280 1.00 84.90  ? 88   GLN D C   1 
ATOM   35    O  O   . GLN A 1 88  ? 161.207 135.407 153.761 1.00 84.90  ? 88   GLN D O   1 
ATOM   36    C  CB  . GLN A 1 88  ? 163.881 136.350 153.318 1.00 84.90  ? 88   GLN D CB  1 
ATOM   37    C  CG  . GLN A 1 88  ? 164.813 137.529 153.601 1.00 84.90  ? 88   GLN D CG  1 
ATOM   38    C  CD  . GLN A 1 88  ? 166.256 137.125 153.801 1.00 84.90  ? 88   GLN D CD  1 
ATOM   39    O  OE1 . GLN A 1 88  ? 166.586 135.946 153.803 1.00 84.90  ? 88   GLN D OE1 1 
ATOM   40    N  NE2 . GLN A 1 88  ? 167.126 138.110 153.978 1.00 84.90  ? 88   GLN D NE2 1 
ATOM   41    N  N   . GLY A 1 89  ? 162.103 133.533 154.617 1.00 83.59  ? 89   GLY D N   1 
ATOM   42    C  CA  . GLY A 1 89  ? 160.888 132.769 154.455 1.00 83.59  ? 89   GLY D CA  1 
ATOM   43    C  C   . GLY A 1 89  ? 159.846 133.214 155.458 1.00 83.59  ? 89   GLY D C   1 
ATOM   44    O  O   . GLY A 1 89  ? 160.175 133.761 156.515 1.00 83.59  ? 89   GLY D O   1 
ATOM   45    N  N   . PRO A 1 90  ? 158.564 132.984 155.149 1.00 85.57  ? 90   PRO D N   1 
ATOM   46    C  CA  . PRO A 1 90  ? 157.495 133.620 155.939 1.00 85.57  ? 90   PRO D CA  1 
ATOM   47    C  C   . PRO A 1 90  ? 157.310 133.013 157.313 1.00 85.57  ? 90   PRO D C   1 
ATOM   48    O  O   . PRO A 1 90  ? 156.758 133.684 158.194 1.00 85.57  ? 90   PRO D O   1 
ATOM   49    C  CB  . PRO A 1 90  ? 156.250 133.404 155.074 1.00 85.57  ? 90   PRO D CB  1 
ATOM   50    C  CG  . PRO A 1 90  ? 156.530 132.120 154.377 1.00 85.57  ? 90   PRO D CG  1 
ATOM   51    C  CD  . PRO A 1 90  ? 158.018 132.081 154.122 1.00 85.57  ? 90   PRO D CD  1 
ATOM   52    N  N   . PHE A 1 91  ? 157.789 131.787 157.534 1.00 83.76  ? 91   PHE D N   1 
ATOM   53    C  CA  . PHE A 1 91  ? 157.661 131.173 158.849 1.00 83.76  ? 91   PHE D CA  1 
ATOM   54    C  C   . PHE A 1 91  ? 158.667 131.781 159.826 1.00 83.76  ? 91   PHE D C   1 
ATOM   55    O  O   . PHE A 1 91  ? 158.283 132.263 160.894 1.00 83.76  ? 91   PHE D O   1 
ATOM   56    C  CB  . PHE A 1 91  ? 157.854 129.663 158.738 1.00 83.76  ? 91   PHE D CB  1 
ATOM   57    C  CG  . PHE A 1 91  ? 157.710 128.924 160.032 1.00 83.76  ? 91   PHE D CG  1 
ATOM   58    C  CD1 . PHE A 1 91  ? 158.788 128.265 160.587 1.00 83.76  ? 91   PHE D CD1 1 
ATOM   59    C  CD2 . PHE A 1 91  ? 156.491 128.886 160.701 1.00 83.76  ? 91   PHE D CD2 1 
ATOM   60    C  CE1 . PHE A 1 91  ? 158.664 127.582 161.778 1.00 83.76  ? 91   PHE D CE1 1 
ATOM   61    C  CE2 . PHE A 1 91  ? 156.357 128.206 161.895 1.00 83.76  ? 91   PHE D CE2 1 
ATOM   62    C  CZ  . PHE A 1 91  ? 157.444 127.552 162.435 1.00 83.76  ? 91   PHE D CZ  1 
ATOM   63    N  N   . LEU A 1 92  ? 159.959 131.800 159.455 1.00 81.27  ? 92   LEU D N   1 
ATOM   64    C  CA  . LEU A 1 92  ? 161.018 132.342 160.299 1.00 81.27  ? 92   LEU D CA  1 
ATOM   65    C  C   . LEU A 1 92  ? 160.878 133.841 160.541 1.00 81.27  ? 92   LEU D C   1 
ATOM   66    O  O   . LEU A 1 92  ? 161.077 134.297 161.672 1.00 81.27  ? 92   LEU D O   1 
ATOM   67    C  CB  . LEU A 1 92  ? 162.362 132.058 159.647 1.00 81.27  ? 92   LEU D CB  1 
ATOM   68    C  CG  . LEU A 1 92  ? 163.673 132.347 160.388 1.00 81.27  ? 92   LEU D CG  1 
ATOM   69    C  CD1 . LEU A 1 92  ? 164.714 131.326 159.981 1.00 81.27  ? 92   LEU D CD1 1 
ATOM   70    C  CD2 . LEU A 1 92  ? 164.143 133.748 160.052 1.00 81.27  ? 92   LEU D CD2 1 
ATOM   71    N  N   . GLN A 1 93  ? 160.517 134.612 159.512 1.00 87.54  ? 93   GLN D N   1 
ATOM   72    C  CA  . GLN A 1 93  ? 160.514 136.071 159.583 1.00 87.54  ? 93   GLN D CA  1 
ATOM   73    C  C   . GLN A 1 93  ? 159.390 136.611 160.460 1.00 87.54  ? 93   GLN D C   1 
ATOM   74    O  O   . GLN A 1 93  ? 159.435 137.776 160.868 1.00 87.54  ? 93   GLN D O   1 
ATOM   75    C  CB  . GLN A 1 93  ? 160.465 136.615 158.147 1.00 87.54  ? 93   GLN D CB  1 
ATOM   76    C  CG  . GLN A 1 93  ? 159.071 136.771 157.527 1.00 87.54  ? 93   GLN D CG  1 
ATOM   77    C  CD  . GLN A 1 93  ? 158.974 137.947 156.570 1.00 87.54  ? 93   GLN D CD  1 
ATOM   78    O  OE1 . GLN A 1 93  ? 159.816 138.848 156.578 1.00 87.54  ? 93   GLN D OE1 1 
ATOM   79    N  NE2 . GLN A 1 93  ? 157.964 137.918 155.705 1.00 87.54  ? 93   GLN D NE2 1 
ATOM   80    N  N   . ARG A 1 94  ? 158.381 135.783 160.731 1.00 85.99  ? 94   ARG D N   1 
ATOM   81    C  CA  . ARG A 1 94  ? 157.348 136.085 161.720 1.00 85.99  ? 94   ARG D CA  1 
ATOM   82    C  C   . ARG A 1 94  ? 157.612 135.391 163.058 1.00 85.99  ? 94   ARG D C   1 
ATOM   83    O  O   . ARG A 1 94  ? 157.085 135.804 164.100 1.00 85.99  ? 94   ARG D O   1 
ATOM   84    C  CB  . ARG A 1 94  ? 155.982 135.732 161.118 1.00 85.99  ? 94   ARG D CB  1 
ATOM   85    C  CG  . ARG A 1 94  ? 155.470 136.548 159.945 1.00 85.99  ? 94   ARG D CG  1 
ATOM   86    C  CD  . ARG A 1 94  ? 154.111 135.951 159.673 1.00 85.99  ? 94   ARG D CD  1 
ATOM   87    N  NE  . ARG A 1 94  ? 153.373 136.481 158.540 1.00 85.99  ? 94   ARG D NE  1 
ATOM   88    C  CZ  . ARG A 1 94  ? 152.219 135.966 158.121 1.00 85.99  ? 94   ARG D CZ  1 
ATOM   89    N  NH1 . ARG A 1 94  ? 151.710 134.895 158.702 1.00 85.99  ? 94   ARG D NH1 1 
ATOM   90    N  NH2 . ARG A 1 94  ? 151.590 136.508 157.083 1.00 85.99  ? 94   ARG D NH2 1 
ATOM   91    N  N   . TRP A 1 95  ? 158.428 134.333 163.055 1.00 81.34  ? 95   TRP D N   1 
ATOM   92    C  CA  . TRP A 1 95  ? 158.724 133.635 164.304 1.00 81.34  ? 95   TRP D CA  1 
ATOM   93    C  C   . TRP A 1 95  ? 159.988 134.159 164.983 1.00 81.34  ? 95   TRP D C   1 
ATOM   94    O  O   . TRP A 1 95  ? 160.095 134.070 166.210 1.00 81.34  ? 95   TRP D O   1 
ATOM   95    C  CB  . TRP A 1 95  ? 158.835 132.130 164.052 1.00 81.34  ? 95   TRP D CB  1 
ATOM   96    C  CG  . TRP A 1 95  ? 158.791 131.272 165.276 1.00 81.34  ? 95   TRP D CG  1 
ATOM   97    C  CD1 . TRP A 1 95  ? 159.831 130.604 165.846 1.00 81.34  ? 95   TRP D CD1 1 
ATOM   98    C  CD2 . TRP A 1 95  ? 157.637 130.970 166.072 1.00 81.34  ? 95   TRP D CD2 1 
ATOM   99    N  NE1 . TRP A 1 95  ? 159.399 129.912 166.957 1.00 81.34  ? 95   TRP D NE1 1 
ATOM   100   C  CE2 . TRP A 1 95  ? 158.055 130.116 167.109 1.00 81.34  ? 95   TRP D CE2 1 
ATOM   101   C  CE3 . TRP A 1 95  ? 156.291 131.338 166.004 1.00 81.34  ? 95   TRP D CE3 1 
ATOM   102   C  CZ2 . TRP A 1 95  ? 157.181 129.641 168.080 1.00 81.34  ? 95   TRP D CZ2 1 
ATOM   103   C  CZ3 . TRP A 1 95  ? 155.421 130.859 166.962 1.00 81.34  ? 95   TRP D CZ3 1 
ATOM   104   C  CH2 . TRP A 1 95  ? 155.870 130.015 167.984 1.00 81.34  ? 95   TRP D CH2 1 
ATOM   105   N  N   . ASN A 1 96  ? 160.950 134.700 164.228 1.00 76.54  ? 96   ASN D N   1 
ATOM   106   C  CA  . ASN A 1 96  ? 162.157 135.292 164.805 1.00 76.54  ? 96   ASN D CA  1 
ATOM   107   C  C   . ASN A 1 96  ? 161.981 136.751 165.200 1.00 76.54  ? 96   ASN D C   1 
ATOM   108   O  O   . ASN A 1 96  ? 162.978 137.437 165.454 1.00 76.54  ? 96   ASN D O   1 
ATOM   109   C  CB  . ASN A 1 96  ? 163.347 135.177 163.846 1.00 76.54  ? 96   ASN D CB  1 
ATOM   110   C  CG  . ASN A 1 96  ? 164.022 133.819 163.908 1.00 76.54  ? 96   ASN D CG  1 
ATOM   111   O  OD1 . ASN A 1 96  ? 163.377 132.785 163.749 1.00 76.54  ? 96   ASN D OD1 1 
ATOM   112   N  ND2 . ASN A 1 96  ? 165.330 133.818 164.135 1.00 76.54  ? 96   ASN D ND2 1 
ATOM   113   N  N   . LYS A 1 97  ? 160.746 137.243 165.239 1.00 75.46  ? 97   LYS D N   1 
ATOM   114   C  CA  . LYS A 1 97  ? 160.435 138.481 165.934 1.00 75.46  ? 97   LYS D CA  1 
ATOM   115   C  C   . LYS A 1 97  ? 159.882 138.214 167.321 1.00 75.46  ? 97   LYS D C   1 
ATOM   116   O  O   . LYS A 1 97  ? 159.904 139.109 168.171 1.00 75.46  ? 97   LYS D O   1 
ATOM   117   C  CB  . LYS A 1 97  ? 159.411 139.297 165.137 1.00 75.46  ? 97   LYS D CB  1 
ATOM   118   C  CG  . LYS A 1 97  ? 160.022 140.258 164.139 1.00 75.46  ? 97   LYS D CG  1 
ATOM   119   C  CD  . LYS A 1 97  ? 161.058 141.164 164.771 1.00 75.46  ? 97   LYS D CD  1 
ATOM   120   C  CE  . LYS A 1 97  ? 161.557 142.188 163.764 1.00 75.46  ? 97   LYS D CE  1 
ATOM   121   N  NZ  . LYS A 1 97  ? 162.680 143.005 164.292 1.00 75.46  ? 97   LYS D NZ  1 
ATOM   122   N  N   . ILE A 1 98  ? 159.370 137.005 167.547 1.00 74.61  ? 98   ILE D N   1 
ATOM   123   C  CA  . ILE A 1 98  ? 159.009 136.567 168.883 1.00 74.61  ? 98   ILE D CA  1 
ATOM   124   C  C   . ILE A 1 98  ? 160.256 136.173 169.669 1.00 74.61  ? 98   ILE D C   1 
ATOM   125   O  O   . ILE A 1 98  ? 160.265 136.277 170.902 1.00 74.61  ? 98   ILE D O   1 
ATOM   126   C  CB  . ILE A 1 98  ? 157.981 135.428 168.763 1.00 74.61  ? 98   ILE D CB  1 
ATOM   127   C  CG1 . ILE A 1 98  ? 156.880 135.837 167.785 1.00 74.61  ? 98   ILE D CG1 1 
ATOM   128   C  CG2 . ILE A 1 98  ? 157.310 135.127 170.091 1.00 74.61  ? 98   ILE D CG2 1 
ATOM   129   C  CD1 . ILE A 1 98  ? 155.936 134.723 167.426 1.00 74.61  ? 98   ILE D CD1 1 
ATOM   130   N  N   . PHE A 1 99  ? 161.330 135.767 168.981 1.00 73.13  ? 99   PHE D N   1 
ATOM   131   C  CA  . PHE A 1 99  ? 162.581 135.420 169.648 1.00 73.13  ? 99   PHE D CA  1 
ATOM   132   C  C   . PHE A 1 99  ? 163.313 136.636 170.178 1.00 73.13  ? 99   PHE D C   1 
ATOM   133   O  O   . PHE A 1 99  ? 163.946 136.558 171.236 1.00 73.13  ? 99   PHE D O   1 
ATOM   134   C  CB  . PHE A 1 99  ? 163.508 134.654 168.701 1.00 73.13  ? 99   PHE D CB  1 
ATOM   135   C  CG  . PHE A 1 99  ? 163.113 133.229 168.489 1.00 73.13  ? 99   PHE D CG  1 
ATOM   136   C  CD1 . PHE A 1 99  ? 162.454 132.530 169.486 1.00 73.13  ? 99   PHE D CD1 1 
ATOM   137   C  CD2 . PHE A 1 99  ? 163.422 132.575 167.304 1.00 73.13  ? 99   PHE D CD2 1 
ATOM   138   C  CE1 . PHE A 1 99  ? 162.091 131.211 169.301 1.00 73.13  ? 99   PHE D CE1 1 
ATOM   139   C  CE2 . PHE A 1 99  ? 163.063 131.254 167.114 1.00 73.13  ? 99   PHE D CE2 1 
ATOM   140   C  CZ  . PHE A 1 99  ? 162.396 130.573 168.113 1.00 73.13  ? 99   PHE D CZ  1 
ATOM   141   N  N   . VAL A 1 100 ? 163.249 137.758 169.469 1.00 70.38  ? 100  VAL D N   1 
ATOM   142   C  CA  . VAL A 1 100 ? 163.864 138.964 169.998 1.00 70.38  ? 100  VAL D CA  1 
ATOM   143   C  C   . VAL A 1 100 ? 163.000 139.568 171.099 1.00 70.38  ? 100  VAL D C   1 
ATOM   144   O  O   . VAL A 1 100 ? 163.521 140.278 171.964 1.00 70.38  ? 100  VAL D O   1 
ATOM   145   C  CB  . VAL A 1 100 ? 164.143 139.963 168.857 1.00 70.38  ? 100  VAL D CB  1 
ATOM   146   C  CG1 . VAL A 1 100 ? 162.871 140.591 168.335 1.00 70.38  ? 100  VAL D CG1 1 
ATOM   147   C  CG2 . VAL A 1 100 ? 165.170 141.015 169.272 1.00 70.38  ? 100  VAL D CG2 1 
ATOM   148   N  N   . LEU A 1 101 ? 161.701 139.255 171.128 1.00 66.53  ? 101  LEU D N   1 
ATOM   149   C  CA  . LEU A 1 101 ? 160.831 139.663 172.222 1.00 66.53  ? 101  LEU D CA  1 
ATOM   150   C  C   . LEU A 1 101 ? 161.092 138.849 173.479 1.00 66.53  ? 101  LEU D C   1 
ATOM   151   O  O   . LEU A 1 101 ? 161.166 139.411 174.574 1.00 66.53  ? 101  LEU D O   1 
ATOM   152   C  CB  . LEU A 1 101 ? 159.367 139.529 171.811 1.00 66.53  ? 101  LEU D CB  1 
ATOM   153   C  CG  . LEU A 1 101 ? 158.285 139.835 172.858 1.00 66.53  ? 101  LEU D CG  1 
ATOM   154   C  CD1 . LEU A 1 101 ? 158.131 141.330 173.087 1.00 66.53  ? 101  LEU D CD1 1 
ATOM   155   C  CD2 . LEU A 1 101 ? 156.960 139.227 172.439 1.00 66.53  ? 101  LEU D CD2 1 
ATOM   156   N  N   . ALA A 1 102 ? 161.260 137.535 173.338 1.00 62.98  ? 102  ALA D N   1 
ATOM   157   C  CA  . ALA A 1 102 ? 161.544 136.670 174.475 1.00 62.98  ? 102  ALA D CA  1 
ATOM   158   C  C   . ALA A 1 102 ? 162.966 136.817 175.000 1.00 62.98  ? 102  ALA D C   1 
ATOM   159   O  O   . ALA A 1 102 ? 163.285 136.226 176.036 1.00 62.98  ? 102  ALA D O   1 
ATOM   160   C  CB  . ALA A 1 102 ? 161.287 135.209 174.105 1.00 62.98  ? 102  ALA D CB  1 
ATOM   161   N  N   . CYS A 1 103 ? 163.828 137.562 174.311 1.00 62.09  ? 103  CYS D N   1 
ATOM   162   C  CA  . CYS A 1 103 ? 165.145 137.903 174.825 1.00 62.09  ? 103  CYS D CA  1 
ATOM   163   C  C   . CYS A 1 103 ? 165.164 139.239 175.547 1.00 62.09  ? 103  CYS D C   1 
ATOM   164   O  O   . CYS A 1 103 ? 166.205 139.613 176.094 1.00 62.09  ? 103  CYS D O   1 
ATOM   165   C  CB  . CYS A 1 103 ? 166.173 137.926 173.691 1.00 62.09  ? 103  CYS D CB  1 
ATOM   166   S  SG  . CYS A 1 103 ? 166.672 136.299 173.106 1.00 62.09  ? 103  CYS D SG  1 
ATOM   167   N  N   . ILE A 1 104 ? 164.053 139.973 175.541 1.00 58.58  ? 104  ILE D N   1 
ATOM   168   C  CA  . ILE A 1 104 ? 163.915 141.154 176.383 1.00 58.58  ? 104  ILE D CA  1 
ATOM   169   C  C   . ILE A 1 104 ? 163.145 140.741 177.627 1.00 58.58  ? 104  ILE D C   1 
ATOM   170   O  O   . ILE A 1 104 ? 163.373 141.275 178.715 1.00 58.58  ? 104  ILE D O   1 
ATOM   171   C  CB  . ILE A 1 104 ? 163.225 142.322 175.657 1.00 58.58  ? 104  ILE D CB  1 
ATOM   172   C  CG1 . ILE A 1 104 ? 163.801 142.503 174.262 1.00 58.58  ? 104  ILE D CG1 1 
ATOM   173   C  CG2 . ILE A 1 104 ? 163.443 143.613 176.410 1.00 58.58  ? 104  ILE D CG2 1 
ATOM   174   C  CD1 . ILE A 1 104 ? 162.994 143.446 173.402 1.00 58.58  ? 104  ILE D CD1 1 
ATOM   175   N  N   . ILE A 1 105 ? 162.224 139.789 177.466 1.00 56.76  ? 105  ILE D N   1 
ATOM   176   C  CA  . ILE A 1 105 ? 161.563 139.173 178.611 1.00 56.76  ? 105  ILE D CA  1 
ATOM   177   C  C   . ILE A 1 105 ? 162.579 138.417 179.464 1.00 56.76  ? 105  ILE D C   1 
ATOM   178   O  O   . ILE A 1 105 ? 162.491 138.412 180.696 1.00 56.76  ? 105  ILE D O   1 
ATOM   179   C  CB  . ILE A 1 105 ? 160.411 138.268 178.124 1.00 56.76  ? 105  ILE D CB  1 
ATOM   180   C  CG1 . ILE A 1 105 ? 159.393 139.100 177.341 1.00 56.76  ? 105  ILE D CG1 1 
ATOM   181   C  CG2 . ILE A 1 105 ? 159.718 137.553 179.287 1.00 56.76  ? 105  ILE D CG2 1 
ATOM   182   C  CD1 . ILE A 1 105 ? 158.094 138.381 176.993 1.00 56.76  ? 105  ILE D CD1 1 
ATOM   183   N  N   . ALA A 1 106 ? 163.594 137.825 178.828 1.00 54.12  ? 106  ALA D N   1 
ATOM   184   C  CA  . ALA A 1 106 ? 164.598 137.054 179.556 1.00 54.12  ? 106  ALA D CA  1 
ATOM   185   C  C   . ALA A 1 106 ? 165.494 137.947 180.405 1.00 54.12  ? 106  ALA D C   1 
ATOM   186   O  O   . ALA A 1 106 ? 165.833 137.591 181.539 1.00 54.12  ? 106  ALA D O   1 
ATOM   187   C  CB  . ALA A 1 106 ? 165.438 136.239 178.578 1.00 54.12  ? 106  ALA D CB  1 
ATOM   188   N  N   . VAL A 1 107 ? 165.897 139.107 179.881 1.00 50.29  ? 107  VAL D N   1 
ATOM   189   C  CA  . VAL A 1 107 ? 166.720 140.017 180.675 1.00 50.29  ? 107  VAL D CA  1 
ATOM   190   C  C   . VAL A 1 107 ? 165.894 140.874 181.618 1.00 50.29  ? 107  VAL D C   1 
ATOM   191   O  O   . VAL A 1 107 ? 166.465 141.561 182.473 1.00 50.29  ? 107  VAL D O   1 
ATOM   192   C  CB  . VAL A 1 107 ? 167.583 140.931 179.785 1.00 50.29  ? 107  VAL D CB  1 
ATOM   193   C  CG1 . VAL A 1 107 ? 168.704 140.137 179.134 1.00 50.29  ? 107  VAL D CG1 1 
ATOM   194   C  CG2 . VAL A 1 107 ? 166.733 141.629 178.745 1.00 50.29  ? 107  VAL D CG2 1 
ATOM   195   N  N   . SER A 1 108 ? 164.568 140.856 181.489 1.00 47.33  ? 108  SER D N   1 
ATOM   196   C  CA  . SER A 1 108 ? 163.672 141.503 182.437 1.00 47.33  ? 108  SER D CA  1 
ATOM   197   C  C   . SER A 1 108 ? 163.302 140.599 183.603 1.00 47.33  ? 108  SER D C   1 
ATOM   198   O  O   . SER A 1 108 ? 162.469 140.983 184.427 1.00 47.33  ? 108  SER D O   1 
ATOM   199   C  CB  . SER A 1 108 ? 162.392 141.966 181.735 1.00 47.33  ? 108  SER D CB  1 
ATOM   200   O  OG  . SER A 1 108 ? 162.663 142.982 180.790 1.00 47.33  ? 108  SER D OG  1 
ATOM   201   N  N   . LEU A 1 109 ? 163.883 139.403 183.681 1.00 45.90  ? 109  LEU D N   1 
ATOM   202   C  CA  . LEU A 1 109 ? 163.605 138.480 184.768 1.00 45.90  ? 109  LEU D CA  1 
ATOM   203   C  C   . LEU A 1 109 ? 164.855 137.955 185.453 1.00 45.90  ? 109  LEU D C   1 
ATOM   204   O  O   . LEU A 1 109 ? 164.733 137.296 186.490 1.00 45.90  ? 109  LEU D O   1 
ATOM   205   C  CB  . LEU A 1 109 ? 162.775 137.289 184.270 1.00 45.90  ? 109  LEU D CB  1 
ATOM   206   C  CG  . LEU A 1 109 ? 161.407 137.596 183.657 1.00 45.90  ? 109  LEU D CG  1 
ATOM   207   C  CD1 . LEU A 1 109 ? 160.837 136.356 183.002 1.00 45.90  ? 109  LEU D CD1 1 
ATOM   208   C  CD2 . LEU A 1 109 ? 160.435 138.166 184.669 1.00 45.90  ? 109  LEU D CD2 1 
ATOM   209   N  N   . ASP A 1 110 ? 166.035 138.200 184.907 1.00 48.18  ? 110  ASP D N   1 
ATOM   210   C  CA  . ASP A 1 110 ? 167.297 137.887 185.566 1.00 48.18  ? 110  ASP D CA  1 
ATOM   211   C  C   . ASP A 1 110 ? 167.539 138.657 186.871 1.00 48.18  ? 110  ASP D C   1 
ATOM   212   O  O   . ASP A 1 110 ? 168.100 138.063 187.801 1.00 48.18  ? 110  ASP D O   1 
ATOM   213   C  CB  . ASP A 1 110 ? 168.469 138.119 184.603 1.00 48.18  ? 110  ASP D CB  1 
ATOM   214   C  CG  . ASP A 1 110 ? 168.663 136.978 183.636 1.00 48.18  ? 110  ASP D CG  1 
ATOM   215   O  OD1 . ASP A 1 110 ? 168.066 135.909 183.853 1.00 48.18  ? 110  ASP D OD1 1 
ATOM   216   O  OD2 . ASP A 1 110 ? 169.408 137.156 182.651 1.00 48.18  ? 110  ASP D OD2 1 
ATOM   217   N  N   . PRO A 1 111 ? 167.166 139.944 187.023 1.00 37.67  ? 111  PRO D N   1 
ATOM   218   C  CA  . PRO A 1 111 ? 167.315 140.564 188.350 1.00 37.67  ? 111  PRO D CA  1 
ATOM   219   C  C   . PRO A 1 111 ? 166.325 140.088 189.400 1.00 37.67  ? 111  PRO D C   1 
ATOM   220   O  O   . PRO A 1 111 ? 166.432 140.524 190.550 1.00 37.67  ? 111  PRO D O   1 
ATOM   221   C  CB  . PRO A 1 111 ? 167.124 142.054 188.052 1.00 37.67  ? 111  PRO D CB  1 
ATOM   222   C  CG  . PRO A 1 111 ? 167.533 142.203 186.701 1.00 37.67  ? 111  PRO D CG  1 
ATOM   223   C  CD  . PRO A 1 111 ? 166.950 141.023 186.032 1.00 37.67  ? 111  PRO D CD  1 
ATOM   224   N  N   . LEU A 1 112 ? 165.362 139.231 189.054 1.00 38.06  ? 112  LEU D N   1 
ATOM   225   C  CA  . LEU A 1 112 ? 164.456 138.688 190.060 1.00 38.06  ? 112  LEU D CA  1 
ATOM   226   C  C   . LEU A 1 112 ? 165.153 137.742 191.026 1.00 38.06  ? 112  LEU D C   1 
ATOM   227   O  O   . LEU A 1 112 ? 164.652 137.533 192.134 1.00 38.06  ? 112  LEU D O   1 
ATOM   228   C  CB  . LEU A 1 112 ? 163.288 137.966 189.392 1.00 38.06  ? 112  LEU D CB  1 
ATOM   229   C  CG  . LEU A 1 112 ? 162.278 138.801 188.609 1.00 38.06  ? 112  LEU D CG  1 
ATOM   230   C  CD1 . LEU A 1 112 ? 161.041 137.974 188.353 1.00 38.06  ? 112  LEU D CD1 1 
ATOM   231   C  CD2 . LEU A 1 112 ? 161.921 140.078 189.344 1.00 38.06  ? 112  LEU D CD2 1 
ATOM   232   N  N   . PHE A 1 113 ? 166.294 137.171 190.640 1.00 39.07  ? 113  PHE D N   1 
ATOM   233   C  CA  . PHE A 1 113 ? 167.075 136.365 191.568 1.00 39.07  ? 113  PHE D CA  1 
ATOM   234   C  C   . PHE A 1 113 ? 167.802 137.214 192.598 1.00 39.07  ? 113  PHE D C   1 
ATOM   235   O  O   . PHE A 1 113 ? 168.244 136.681 193.619 1.00 39.07  ? 113  PHE D O   1 
ATOM   236   C  CB  . PHE A 1 113 ? 168.077 135.504 190.802 1.00 39.07  ? 113  PHE D CB  1 
ATOM   237   C  CG  . PHE A 1 113 ? 167.449 134.361 190.076 1.00 39.07  ? 113  PHE D CG  1 
ATOM   238   C  CD1 . PHE A 1 113 ? 167.018 133.241 190.767 1.00 39.07  ? 113  PHE D CD1 1 
ATOM   239   C  CD2 . PHE A 1 113 ? 167.268 134.412 188.705 1.00 39.07  ? 113  PHE D CD2 1 
ATOM   240   C  CE1 . PHE A 1 113 ? 166.431 132.188 190.103 1.00 39.07  ? 113  PHE D CE1 1 
ATOM   241   C  CE2 . PHE A 1 113 ? 166.680 133.363 188.036 1.00 39.07  ? 113  PHE D CE2 1 
ATOM   242   C  CZ  . PHE A 1 113 ? 166.258 132.251 188.736 1.00 39.07  ? 113  PHE D CZ  1 
ATOM   243   N  N   . PHE A 1 114 ? 167.942 138.515 192.353 1.00 32.73  ? 114  PHE D N   1 
ATOM   244   C  CA  . PHE A 1 114 ? 168.545 139.401 193.335 1.00 32.73  ? 114  PHE D CA  1 
ATOM   245   C  C   . PHE A 1 114 ? 167.595 139.724 194.475 1.00 32.73  ? 114  PHE D C   1 
ATOM   246   O  O   . PHE A 1 114 ? 168.052 140.128 195.547 1.00 32.73  ? 114  PHE D O   1 
ATOM   247   C  CB  . PHE A 1 114 ? 169.006 140.698 192.670 1.00 32.73  ? 114  PHE D CB  1 
ATOM   248   C  CG  . PHE A 1 114 ? 170.168 140.526 191.736 1.00 32.73  ? 114  PHE D CG  1 
ATOM   249   C  CD1 . PHE A 1 114 ? 171.009 139.427 191.835 1.00 32.73  ? 114  PHE D CD1 1 
ATOM   250   C  CD2 . PHE A 1 114 ? 170.420 141.468 190.756 1.00 32.73  ? 114  PHE D CD2 1 
ATOM   251   C  CE1 . PHE A 1 114 ? 172.071 139.273 190.975 1.00 32.73  ? 114  PHE D CE1 1 
ATOM   252   C  CE2 . PHE A 1 114 ? 171.483 141.318 189.894 1.00 32.73  ? 114  PHE D CE2 1 
ATOM   253   C  CZ  . PHE A 1 114 ? 172.310 140.220 190.005 1.00 32.73  ? 114  PHE D CZ  1 
ATOM   254   N  N   . TYR A 1 115 ? 166.293 139.541 194.274 1.00 27.32  ? 115  TYR D N   1 
ATOM   255   C  CA  . TYR A 1 115 ? 165.299 139.734 195.317 1.00 27.32  ? 115  TYR D CA  1 
ATOM   256   C  C   . TYR A 1 115 ? 165.126 138.505 196.199 1.00 27.32  ? 115  TYR D C   1 
ATOM   257   O  O   . TYR A 1 115 ? 164.302 138.530 197.116 1.00 27.32  ? 115  TYR D O   1 
ATOM   258   C  CB  . TYR A 1 115 ? 163.949 140.109 194.702 1.00 27.32  ? 115  TYR D CB  1 
ATOM   259   C  CG  . TYR A 1 115 ? 163.897 141.456 194.016 1.00 27.32  ? 115  TYR D CG  1 
ATOM   260   C  CD1 . TYR A 1 115 ? 164.268 142.617 194.679 1.00 27.32  ? 115  TYR D CD1 1 
ATOM   261   C  CD2 . TYR A 1 115 ? 163.440 141.567 192.711 1.00 27.32  ? 115  TYR D CD2 1 
ATOM   262   C  CE1 . TYR A 1 115 ? 164.199 143.845 194.062 1.00 27.32  ? 115  TYR D CE1 1 
ATOM   263   C  CE2 . TYR A 1 115 ? 163.372 142.791 192.083 1.00 27.32  ? 115  TYR D CE2 1 
ATOM   264   C  CZ  . TYR A 1 115 ? 163.751 143.927 192.764 1.00 27.32  ? 115  TYR D CZ  1 
ATOM   265   O  OH  . TYR A 1 115 ? 163.683 145.148 192.139 1.00 27.32  ? 115  TYR D OH  1 
ATOM   266   N  N   . VAL A 1 116 ? 165.882 137.443 195.947 1.00 34.30  ? 116  VAL D N   1 
ATOM   267   C  CA  . VAL A 1 116 ? 165.797 136.192 196.702 1.00 34.30  ? 116  VAL D CA  1 
ATOM   268   C  C   . VAL A 1 116 ? 166.450 136.291 198.086 1.00 34.30  ? 116  VAL D C   1 
ATOM   269   O  O   . VAL A 1 116 ? 165.819 135.825 199.048 1.00 34.30  ? 116  VAL D O   1 
ATOM   270   C  CB  . VAL A 1 116 ? 166.356 135.020 195.864 1.00 34.30  ? 116  VAL D CB  1 
ATOM   271   C  CG1 . VAL A 1 116 ? 166.534 133.758 196.692 1.00 34.30  ? 116  VAL D CG1 1 
ATOM   272   C  CG2 . VAL A 1 116 ? 165.457 134.746 194.677 1.00 34.30  ? 116  VAL D CG2 1 
ATOM   273   N  N   . PRO A 1 117 ? 167.657 136.863 198.290 1.00 32.90  ? 117  PRO D N   1 
ATOM   274   C  CA  . PRO A 1 117 ? 168.151 136.983 199.668 1.00 32.90  ? 117  PRO D CA  1 
ATOM   275   C  C   . PRO A 1 117 ? 167.343 137.971 200.488 1.00 32.90  ? 117  PRO D C   1 
ATOM   276   O  O   . PRO A 1 117 ? 166.787 138.944 199.978 1.00 32.90  ? 117  PRO D O   1 
ATOM   277   C  CB  . PRO A 1 117 ? 169.596 137.464 199.497 1.00 32.90  ? 117  PRO D CB  1 
ATOM   278   C  CG  . PRO A 1 117 ? 169.645 138.048 198.191 1.00 32.90  ? 117  PRO D CG  1 
ATOM   279   C  CD  . PRO A 1 117 ? 168.751 137.222 197.360 1.00 32.90  ? 117  PRO D CD  1 
ATOM   280   N  N   . ILE A 1 118 ? 167.255 137.681 201.780 1.00 36.78  ? 118  ILE D N   1 
ATOM   281   C  CA  . ILE A 1 118 ? 166.378 138.413 202.675 1.00 36.78  ? 118  ILE D CA  1 
ATOM   282   C  C   . ILE A 1 118 ? 167.145 138.616 203.973 1.00 36.78  ? 118  ILE D C   1 
ATOM   283   O  O   . ILE A 1 118 ? 168.088 137.888 204.286 1.00 36.78  ? 118  ILE D O   1 
ATOM   284   C  CB  . ILE A 1 118 ? 165.030 137.667 202.896 1.00 36.78  ? 118  ILE D CB  1 
ATOM   285   C  CG1 . ILE A 1 118 ? 163.908 138.657 203.124 1.00 36.78  ? 118  ILE D CG1 1 
ATOM   286   C  CG2 . ILE A 1 118 ? 165.055 136.727 204.076 1.00 36.78  ? 118  ILE D CG2 1 
ATOM   287   C  CD1 . ILE A 1 118 ? 163.590 139.399 201.884 1.00 36.78  ? 118  ILE D CD1 1 
ATOM   288   N  N   . ILE A 1 119 ? 166.766 139.649 204.710 1.00 41.40  ? 119  ILE D N   1 
ATOM   289   C  CA  . ILE A 1 119 ? 167.353 139.920 206.011 1.00 41.40  ? 119  ILE D CA  1 
ATOM   290   C  C   . ILE A 1 119 ? 166.231 139.906 207.032 1.00 41.40  ? 119  ILE D C   1 
ATOM   291   O  O   . ILE A 1 119 ? 165.253 140.652 206.898 1.00 41.40  ? 119  ILE D O   1 
ATOM   292   C  CB  . ILE A 1 119 ? 168.111 141.255 206.029 1.00 41.40  ? 119  ILE D CB  1 
ATOM   293   C  CG1 . ILE A 1 119 ? 169.493 141.078 205.406 1.00 41.40  ? 119  ILE D CG1 1 
ATOM   294   C  CG2 . ILE A 1 119 ? 168.276 141.780 207.452 1.00 41.40  ? 119  ILE D CG2 1 
ATOM   295   C  CD1 . ILE A 1 119 ? 170.189 142.361 205.093 1.00 41.40  ? 119  ILE D CD1 1 
ATOM   296   N  N   . ASP A 1 120 ? 166.350 139.032 208.032 1.00 56.01  ? 120  ASP D N   1 
ATOM   297   C  CA  . ASP A 1 120 ? 165.459 139.078 209.183 1.00 56.01  ? 120  ASP D CA  1 
ATOM   298   C  C   . ASP A 1 120 ? 166.122 139.903 210.282 1.00 56.01  ? 120  ASP D C   1 
ATOM   299   O  O   . ASP A 1 120 ? 167.015 139.420 210.990 1.00 56.01  ? 120  ASP D O   1 
ATOM   300   C  CB  . ASP A 1 120 ? 165.115 137.676 209.665 1.00 56.01  ? 120  ASP D CB  1 
ATOM   301   C  CG  . ASP A 1 120 ? 164.145 137.680 210.816 1.00 56.01  ? 120  ASP D CG  1 
ATOM   302   O  OD1 . ASP A 1 120 ? 164.607 137.668 211.978 1.00 56.01  ? 120  ASP D OD1 1 
ATOM   303   O  OD2 . ASP A 1 120 ? 162.920 137.764 210.561 1.00 56.01  ? 120  ASP D OD2 1 
ATOM   304   N  N   . ASP A 1 121 ? 165.620 141.122 210.467 1.00 58.12  ? 121  ASP D N   1 
ATOM   305   C  CA  . ASP A 1 121 ? 166.237 142.166 211.273 1.00 58.12  ? 121  ASP D CA  1 
ATOM   306   C  C   . ASP A 1 121 ? 166.069 141.934 212.769 1.00 58.12  ? 121  ASP D C   1 
ATOM   307   O  O   . ASP A 1 121 ? 166.854 142.471 213.554 1.00 58.12  ? 121  ASP D O   1 
ATOM   308   C  CB  . ASP A 1 121 ? 165.624 143.500 210.834 1.00 58.12  ? 121  ASP D CB  1 
ATOM   309   C  CG  . ASP A 1 121 ? 166.432 144.698 211.248 1.00 58.12  ? 121  ASP D CG  1 
ATOM   310   O  OD1 . ASP A 1 121 ? 167.019 145.342 210.354 1.00 58.12  ? 121  ASP D OD1 1 
ATOM   311   O  OD2 . ASP A 1 121 ? 166.444 145.038 212.446 1.00 58.12  ? 121  ASP D OD2 1 
ATOM   312   N  N   . ALA A 1 122 ? 165.090 141.122 213.180 1.00 60.79  ? 122  ALA D N   1 
ATOM   313   C  CA  . ALA A 1 122 ? 164.959 140.768 214.591 1.00 60.79  ? 122  ALA D CA  1 
ATOM   314   C  C   . ALA A 1 122 ? 166.114 139.885 215.042 1.00 60.79  ? 122  ALA D C   1 
ATOM   315   O  O   . ALA A 1 122 ? 166.791 140.183 216.033 1.00 60.79  ? 122  ALA D O   1 
ATOM   316   C  CB  . ALA A 1 122 ? 163.626 140.063 214.836 1.00 60.79  ? 122  ALA D CB  1 
ATOM   317   N  N   . LYS A 1 123 ? 166.349 138.792 214.325 1.00 61.68  ? 123  LYS D N   1 
ATOM   318   C  CA  . LYS A 1 123 ? 167.414 137.859 214.652 1.00 61.68  ? 123  LYS D CA  1 
ATOM   319   C  C   . LYS A 1 123 ? 168.761 138.249 214.058 1.00 61.68  ? 123  LYS D C   1 
ATOM   320   O  O   . LYS A 1 123 ? 169.758 137.589 214.371 1.00 61.68  ? 123  LYS D O   1 
ATOM   321   C  CB  . LYS A 1 123 ? 167.026 136.451 214.191 1.00 61.68  ? 123  LYS D CB  1 
ATOM   322   C  CG  . LYS A 1 123 ? 165.709 135.966 214.769 1.00 61.68  ? 123  LYS D CG  1 
ATOM   323   C  CD  . LYS A 1 123 ? 165.620 134.454 214.732 1.00 61.68  ? 123  LYS D CD  1 
ATOM   324   C  CE  . LYS A 1 123 ? 165.541 133.941 213.310 1.00 61.68  ? 123  LYS D CE  1 
ATOM   325   N  NZ  . LYS A 1 123 ? 165.129 132.513 213.238 1.00 61.68  ? 123  LYS D NZ  1 
ATOM   326   N  N   . LYS A 1 124 ? 168.802 139.304 213.227 1.00 57.40  ? 124  LYS D N   1 
ATOM   327   C  CA  . LYS A 1 124 ? 170.016 139.813 212.564 1.00 57.40  ? 124  LYS D CA  1 
ATOM   328   C  C   . LYS A 1 124 ? 170.696 138.732 211.726 1.00 57.40  ? 124  LYS D C   1 
ATOM   329   O  O   . LYS A 1 124 ? 171.894 138.476 211.850 1.00 57.40  ? 124  LYS D O   1 
ATOM   330   C  CB  . LYS A 1 124 ? 170.996 140.428 213.569 1.00 57.40  ? 124  LYS D CB  1 
ATOM   331   C  CG  . LYS A 1 124 ? 170.503 141.710 214.192 1.00 57.40  ? 124  LYS D CG  1 
ATOM   332   C  CD  . LYS A 1 124 ? 170.606 142.850 213.208 1.00 57.40  ? 124  LYS D CD  1 
ATOM   333   C  CE  . LYS A 1 124 ? 169.808 144.044 213.679 1.00 57.40  ? 124  LYS D CE  1 
ATOM   334   N  NZ  . LYS A 1 124 ? 169.959 145.193 212.752 1.00 57.40  ? 124  LYS D NZ  1 
ATOM   335   N  N   . CYS A 1 125 ? 169.908 138.089 210.869 1.00 54.38  ? 125  CYS D N   1 
ATOM   336   C  CA  . CYS A 1 125 ? 170.365 136.982 210.047 1.00 54.38  ? 125  CYS D CA  1 
ATOM   337   C  C   . CYS A 1 125 ? 170.021 137.227 208.587 1.00 54.38  ? 125  CYS D C   1 
ATOM   338   O  O   . CYS A 1 125 ? 168.995 137.826 208.270 1.00 54.38  ? 125  CYS D O   1 
ATOM   339   C  CB  . CYS A 1 125 ? 169.735 135.673 210.504 1.00 54.38  ? 125  CYS D CB  1 
ATOM   340   S  SG  . CYS A 1 125 ? 167.933 135.759 210.731 1.00 54.38  ? 125  CYS D SG  1 
ATOM   341   N  N   . LEU A 1 126 ? 170.886 136.744 207.706 1.00 47.19  ? 126  LEU D N   1 
ATOM   342   C  CA  . LEU A 1 126 ? 170.616 136.738 206.277 1.00 47.19  ? 126  LEU D CA  1 
ATOM   343   C  C   . LEU A 1 126 ? 169.832 135.480 205.935 1.00 47.19  ? 126  LEU D C   1 
ATOM   344   O  O   . LEU A 1 126 ? 170.210 134.381 206.344 1.00 47.19  ? 126  LEU D O   1 
ATOM   345   C  CB  . LEU A 1 126 ? 171.917 136.792 205.478 1.00 47.19  ? 126  LEU D CB  1 
ATOM   346   C  CG  . LEU A 1 126 ? 171.884 136.429 203.998 1.00 47.19  ? 126  LEU D CG  1 
ATOM   347   C  CD1 . LEU A 1 126 ? 171.218 137.522 203.202 1.00 47.19  ? 126  LEU D CD1 1 
ATOM   348   C  CD2 . LEU A 1 126 ? 173.292 136.203 203.498 1.00 47.19  ? 126  LEU D CD2 1 
ATOM   349   N  N   . GLY A 1 127 ? 168.737 135.642 205.199 1.00 41.95  ? 127  GLY D N   1 
ATOM   350   C  CA  . GLY A 1 127 ? 167.893 134.508 204.879 1.00 41.95  ? 127  GLY D CA  1 
ATOM   351   C  C   . GLY A 1 127 ? 167.575 134.380 203.407 1.00 41.95  ? 127  GLY D C   1 
ATOM   352   O  O   . GLY A 1 127 ? 168.157 135.074 202.571 1.00 41.95  ? 127  GLY D O   1 
ATOM   353   N  N   . ILE A 1 128 ? 166.640 133.493 203.082 1.00 44.56  ? 128  ILE D N   1 
ATOM   354   C  CA  . ILE A 1 128 ? 166.227 133.226 201.710 1.00 44.56  ? 128  ILE D CA  1 
ATOM   355   C  C   . ILE A 1 128 ? 164.721 133.429 201.622 1.00 44.56  ? 128  ILE D C   1 
ATOM   356   O  O   . ILE A 1 128 ? 163.974 132.913 202.459 1.00 44.56  ? 128  ILE D O   1 
ATOM   357   C  CB  . ILE A 1 128 ? 166.604 131.799 201.269 1.00 44.56  ? 128  ILE D CB  1 
ATOM   358   C  CG1 . ILE A 1 128 ? 168.112 131.581 201.346 1.00 44.56  ? 128  ILE D CG1 1 
ATOM   359   C  CG2 . ILE A 1 128 ? 166.152 131.526 199.857 1.00 44.56  ? 128  ILE D CG2 1 
ATOM   360   C  CD1 . ILE A 1 128 ? 168.484 130.128 201.443 1.00 44.56  ? 128  ILE D CD1 1 
ATOM   361   N  N   . ASP A 1 129 ? 164.281 134.192 200.627 1.00 43.42  ? 129  ASP D N   1 
ATOM   362   C  CA  . ASP A 1 129 ? 162.865 134.266 200.279 1.00 43.42  ? 129  ASP D CA  1 
ATOM   363   C  C   . ASP A 1 129 ? 162.554 133.064 199.397 1.00 43.42  ? 129  ASP D C   1 
ATOM   364   O  O   . ASP A 1 129 ? 162.937 133.024 198.227 1.00 43.42  ? 129  ASP D O   1 
ATOM   365   C  CB  . ASP A 1 129 ? 162.555 135.583 199.579 1.00 43.42  ? 129  ASP D CB  1 
ATOM   366   C  CG  . ASP A 1 129 ? 161.075 135.879 199.512 1.00 43.42  ? 129  ASP D CG  1 
ATOM   367   O  OD1 . ASP A 1 129 ? 160.273 135.064 200.009 1.00 43.42  ? 129  ASP D OD1 1 
ATOM   368   O  OD2 . ASP A 1 129 ? 160.710 136.936 198.962 1.00 43.42  ? 129  ASP D OD2 1 
ATOM   369   N  N   . LYS A 1 130 ? 161.866 132.070 199.966 1.00 47.13  ? 130  LYS D N   1 
ATOM   370   C  CA  . LYS A 1 130 ? 161.677 130.799 199.272 1.00 47.13  ? 130  LYS D CA  1 
ATOM   371   C  C   . LYS A 1 130 ? 160.662 130.902 198.142 1.00 47.13  ? 130  LYS D C   1 
ATOM   372   O  O   . LYS A 1 130 ? 160.828 130.251 197.107 1.00 47.13  ? 130  LYS D O   1 
ATOM   373   C  CB  . LYS A 1 130 ? 161.250 129.716 200.262 1.00 47.13  ? 130  LYS D CB  1 
ATOM   374   C  CG  . LYS A 1 130 ? 162.349 129.267 201.207 1.00 47.13  ? 130  LYS D CG  1 
ATOM   375   C  CD  . LYS A 1 130 ? 163.380 128.418 200.486 1.00 47.13  ? 130  LYS D CD  1 
ATOM   376   C  CE  . LYS A 1 130 ? 164.462 127.932 201.436 1.00 47.13  ? 130  LYS D CE  1 
ATOM   377   N  NZ  . LYS A 1 130 ? 165.550 127.200 200.730 1.00 47.13  ? 130  LYS D NZ  1 
ATOM   378   N  N   . LYS A 1 131 ? 159.613 131.705 198.311 1.00 45.41  ? 131  LYS D N   1 
ATOM   379   C  CA  . LYS A 1 131 ? 158.615 131.831 197.256 1.00 45.41  ? 131  LYS D CA  1 
ATOM   380   C  C   . LYS A 1 131 ? 159.069 132.771 196.145 1.00 45.41  ? 131  LYS D C   1 
ATOM   381   O  O   . LYS A 1 131 ? 158.626 132.628 194.999 1.00 45.41  ? 131  LYS D O   1 
ATOM   382   C  CB  . LYS A 1 131 ? 157.276 132.255 197.864 1.00 45.41  ? 131  LYS D CB  1 
ATOM   383   C  CG  . LYS A 1 131 ? 157.228 133.596 198.572 1.00 45.41  ? 131  LYS D CG  1 
ATOM   384   C  CD  . LYS A 1 131 ? 155.825 133.807 199.088 1.00 45.41  ? 131  LYS D CD  1 
ATOM   385   C  CE  . LYS A 1 131 ? 155.445 132.863 200.201 1.00 45.41  ? 131  LYS D CE  1 
ATOM   386   N  NZ  . LYS A 1 131 ? 154.055 133.165 200.624 1.00 45.41  ? 131  LYS D NZ  1 
ATOM   387   N  N   . MET A 1 132 ? 159.966 133.710 196.448 1.00 45.55  ? 132  MET D N   1 
ATOM   388   C  CA  . MET A 1 132 ? 160.640 134.453 195.390 1.00 45.55  ? 132  MET D CA  1 
ATOM   389   C  C   . MET A 1 132 ? 161.606 133.561 194.630 1.00 45.55  ? 132  MET D C   1 
ATOM   390   O  O   . MET A 1 132 ? 161.830 133.758 193.431 1.00 45.55  ? 132  MET D O   1 
ATOM   391   C  CB  . MET A 1 132 ? 161.382 135.652 195.979 1.00 45.55  ? 132  MET D CB  1 
ATOM   392   C  CG  . MET A 1 132 ? 161.897 136.642 194.962 1.00 45.55  ? 132  MET D CG  1 
ATOM   393   S  SD  . MET A 1 132 ? 160.542 137.386 194.064 1.00 45.55  ? 132  MET D SD  1 
ATOM   394   C  CE  . MET A 1 132 ? 161.183 137.381 192.401 1.00 45.55  ? 132  MET D CE  1 
ATOM   395   N  N   . GLU A 1 133 ? 162.166 132.568 195.314 1.00 47.29  ? 133  GLU D N   1 
ATOM   396   C  CA  . GLU A 1 133 ? 163.122 131.657 194.707 1.00 47.29  ? 133  GLU D CA  1 
ATOM   397   C  C   . GLU A 1 133 ? 162.445 130.729 193.706 1.00 47.29  ? 133  GLU D C   1 
ATOM   398   O  O   . GLU A 1 133 ? 163.073 130.301 192.733 1.00 47.29  ? 133  GLU D O   1 
ATOM   399   C  CB  . GLU A 1 133 ? 163.800 130.864 195.820 1.00 47.29  ? 133  GLU D CB  1 
ATOM   400   C  CG  . GLU A 1 133 ? 165.089 130.207 195.465 1.00 47.29  ? 133  GLU D CG  1 
ATOM   401   C  CD  . GLU A 1 133 ? 165.692 129.471 196.639 1.00 47.29  ? 133  GLU D CD  1 
ATOM   402   O  OE1 . GLU A 1 133 ? 164.989 129.333 197.663 1.00 47.29  ? 133  GLU D OE1 1 
ATOM   403   O  OE2 . GLU A 1 133 ? 166.862 129.062 196.568 1.00 47.29  ? 133  GLU D OE2 1 
ATOM   404   N  N   . ILE A 1 134 ? 161.170 130.409 193.933 1.00 49.11  ? 134  ILE D N   1 
ATOM   405   C  CA  . ILE A 1 134 ? 160.397 129.605 192.993 1.00 49.11  ? 134  ILE D CA  1 
ATOM   406   C  C   . ILE A 1 134 ? 159.880 130.465 191.846 1.00 49.11  ? 134  ILE D C   1 
ATOM   407   O  O   . ILE A 1 134 ? 159.875 130.033 190.687 1.00 49.11  ? 134  ILE D O   1 
ATOM   408   C  CB  . ILE A 1 134 ? 159.252 128.897 193.746 1.00 49.11  ? 134  ILE D CB  1 
ATOM   409   C  CG1 . ILE A 1 134 ? 159.821 127.978 194.824 1.00 49.11  ? 134  ILE D CG1 1 
ATOM   410   C  CG2 . ILE A 1 134 ? 158.371 128.090 192.809 1.00 49.11  ? 134  ILE D CG2 1 
ATOM   411   C  CD1 . ILE A 1 134 ? 158.831 127.632 195.906 1.00 49.11  ? 134  ILE D CD1 1 
ATOM   412   N  N   . THR A 1 135 ? 159.445 131.691 192.153 1.00 46.95  ? 135  THR D N   1 
ATOM   413   C  CA  . THR A 1 135 ? 158.891 132.588 191.141 1.00 46.95  ? 135  THR D CA  1 
ATOM   414   C  C   . THR A 1 135 ? 159.938 132.987 190.107 1.00 46.95  ? 135  THR D C   1 
ATOM   415   O  O   . THR A 1 135 ? 159.644 133.053 188.909 1.00 46.95  ? 135  THR D O   1 
ATOM   416   C  CB  . THR A 1 135 ? 158.313 133.831 191.818 1.00 46.95  ? 135  THR D CB  1 
ATOM   417   O  OG1 . THR A 1 135 ? 157.429 133.432 192.871 1.00 46.95  ? 135  THR D OG1 1 
ATOM   418   C  CG2 . THR A 1 135 ? 157.548 134.689 190.827 1.00 46.95  ? 135  THR D CG2 1 
ATOM   419   N  N   . ALA A 1 136 ? 161.170 133.234 190.547 1.00 47.48  ? 136  ALA D N   1 
ATOM   420   C  CA  . ALA A 1 136 ? 162.222 133.585 189.604 1.00 47.48  ? 136  ALA D CA  1 
ATOM   421   C  C   . ALA A 1 136 ? 162.703 132.372 188.821 1.00 47.48  ? 136  ALA D C   1 
ATOM   422   O  O   . ALA A 1 136 ? 163.192 132.519 187.697 1.00 47.48  ? 136  ALA D O   1 
ATOM   423   C  CB  . ALA A 1 136 ? 163.388 134.244 190.340 1.00 47.48  ? 136  ALA D CB  1 
ATOM   424   N  N   . SER A 1 137 ? 162.568 131.172 189.387 1.00 51.32  ? 137  SER D N   1 
ATOM   425   C  CA  . SER A 1 137 ? 163.042 129.975 188.702 1.00 51.32  ? 137  SER D CA  1 
ATOM   426   C  C   . SER A 1 137 ? 162.099 129.518 187.599 1.00 51.32  ? 137  SER D C   1 
ATOM   427   O  O   . SER A 1 137 ? 162.563 129.027 186.566 1.00 51.32  ? 137  SER D O   1 
ATOM   428   C  CB  . SER A 1 137 ? 163.252 128.841 189.706 1.00 51.32  ? 137  SER D CB  1 
ATOM   429   O  OG  . SER A 1 137 ? 164.380 129.090 190.520 1.00 51.32  ? 137  SER D OG  1 
ATOM   430   N  N   . VAL A 1 138 ? 160.790 129.669 187.787 1.00 54.49  ? 138  VAL D N   1 
ATOM   431   C  CA  . VAL A 1 138 ? 159.847 129.255 186.756 1.00 54.49  ? 138  VAL D CA  1 
ATOM   432   C  C   . VAL A 1 138 ? 159.588 130.350 185.726 1.00 54.49  ? 138  VAL D C   1 
ATOM   433   O  O   . VAL A 1 138 ? 159.170 130.041 184.601 1.00 54.49  ? 138  VAL D O   1 
ATOM   434   C  CB  . VAL A 1 138 ? 158.523 128.767 187.375 1.00 54.49  ? 138  VAL D CB  1 
ATOM   435   C  CG1 . VAL A 1 138 ? 158.796 127.673 188.386 1.00 54.49  ? 138  VAL D CG1 1 
ATOM   436   C  CG2 . VAL A 1 138 ? 157.766 129.906 188.037 1.00 54.49  ? 138  VAL D CG2 1 
ATOM   437   N  N   . LEU A 1 139 ? 159.836 131.616 186.066 1.00 52.91  ? 139  LEU D N   1 
ATOM   438   C  CA  . LEU A 1 139 ? 159.781 132.667 185.061 1.00 52.91  ? 139  LEU D CA  1 
ATOM   439   C  C   . LEU A 1 139 ? 161.006 132.640 184.163 1.00 52.91  ? 139  LEU D C   1 
ATOM   440   O  O   . LEU A 1 139 ? 160.921 133.018 182.992 1.00 52.91  ? 139  LEU D O   1 
ATOM   441   C  CB  . LEU A 1 139 ? 159.652 134.035 185.728 1.00 52.91  ? 139  LEU D CB  1 
ATOM   442   C  CG  . LEU A 1 139 ? 158.246 134.438 186.161 1.00 52.91  ? 139  LEU D CG  1 
ATOM   443   C  CD1 . LEU A 1 139 ? 158.250 135.821 186.782 1.00 52.91  ? 139  LEU D CD1 1 
ATOM   444   C  CD2 . LEU A 1 139 ? 157.301 134.384 184.978 1.00 52.91  ? 139  LEU D CD2 1 
ATOM   445   N  N   . ARG A 1 140 ? 162.142 132.186 184.686 1.00 56.01  ? 140  ARG D N   1 
ATOM   446   C  CA  . ARG A 1 140 ? 163.323 132.023 183.853 1.00 56.01  ? 140  ARG D CA  1 
ATOM   447   C  C   . ARG A 1 140 ? 163.238 130.760 183.012 1.00 56.01  ? 140  ARG D C   1 
ATOM   448   O  O   . ARG A 1 140 ? 163.711 130.748 181.871 1.00 56.01  ? 140  ARG D O   1 
ATOM   449   C  CB  . ARG A 1 140 ? 164.582 131.982 184.719 1.00 56.01  ? 140  ARG D CB  1 
ATOM   450   C  CG  . ARG A 1 140 ? 165.866 131.931 183.923 1.00 56.01  ? 140  ARG D CG  1 
ATOM   451   C  CD  . ARG A 1 140 ? 167.064 131.733 184.790 1.00 56.01  ? 140  ARG D CD  1 
ATOM   452   N  NE  . ARG A 1 140 ? 168.233 131.469 183.975 1.00 56.01  ? 140  ARG D NE  1 
ATOM   453   C  CZ  . ARG A 1 140 ? 169.071 132.394 183.546 1.00 56.01  ? 140  ARG D CZ  1 
ATOM   454   N  NH1 . ARG A 1 140 ? 168.879 133.659 183.885 1.00 56.01  ? 140  ARG D NH1 1 
ATOM   455   N  NH2 . ARG A 1 140 ? 170.100 132.062 182.802 1.00 56.01  ? 140  ARG D NH2 1 
ATOM   456   N  N   . SER A 1 141 ? 162.631 129.699 183.547 1.00 58.91  ? 141  SER D N   1 
ATOM   457   C  CA  . SER A 1 141 ? 162.507 128.460 182.789 1.00 58.91  ? 141  SER D CA  1 
ATOM   458   C  C   . SER A 1 141 ? 161.567 128.630 181.605 1.00 58.91  ? 141  SER D C   1 
ATOM   459   O  O   . SER A 1 141 ? 161.900 128.232 180.486 1.00 58.91  ? 141  SER D O   1 
ATOM   460   C  CB  . SER A 1 141 ? 162.028 127.332 183.700 1.00 58.91  ? 141  SER D CB  1 
ATOM   461   O  OG  . SER A 1 141 ? 163.079 126.867 184.526 1.00 58.91  ? 141  SER D OG  1 
ATOM   462   N  N   . PHE A 1 142 ? 160.426 129.286 181.815 1.00 61.90  ? 142  PHE D N   1 
ATOM   463   C  CA  . PHE A 1 142 ? 159.410 129.447 180.784 1.00 61.90  ? 142  PHE D CA  1 
ATOM   464   C  C   . PHE A 1 142 ? 159.815 130.438 179.697 1.00 61.90  ? 142  PHE D C   1 
ATOM   465   O  O   . PHE A 1 142 ? 159.147 130.509 178.660 1.00 61.90  ? 142  PHE D O   1 
ATOM   466   C  CB  . PHE A 1 142 ? 158.081 129.869 181.414 1.00 61.90  ? 142  PHE D CB  1 
ATOM   467   C  CG  . PHE A 1 142 ? 157.363 128.755 182.131 1.00 61.90  ? 142  PHE D CG  1 
ATOM   468   C  CD1 . PHE A 1 142 ? 157.760 127.431 181.980 1.00 61.90  ? 142  PHE D CD1 1 
ATOM   469   C  CD2 . PHE A 1 142 ? 156.291 129.036 182.962 1.00 61.90  ? 142  PHE D CD2 1 
ATOM   470   C  CE1 . PHE A 1 142 ? 157.100 126.411 182.643 1.00 61.90  ? 142  PHE D CE1 1 
ATOM   471   C  CE2 . PHE A 1 142 ? 155.626 128.021 183.628 1.00 61.90  ? 142  PHE D CE2 1 
ATOM   472   C  CZ  . PHE A 1 142 ? 156.031 126.708 183.467 1.00 61.90  ? 142  PHE D CZ  1 
ATOM   473   N  N   . THR A 1 143 ? 160.888 131.200 179.903 1.00 60.14  ? 143  THR D N   1 
ATOM   474   C  CA  . THR A 1 143 ? 161.514 131.923 178.810 1.00 60.14  ? 143  THR D CA  1 
ATOM   475   C  C   . THR A 1 143 ? 162.800 131.269 178.333 1.00 60.14  ? 143  THR D C   1 
ATOM   476   O  O   . THR A 1 143 ? 163.360 131.722 177.329 1.00 60.14  ? 143  THR D O   1 
ATOM   477   C  CB  . THR A 1 143 ? 161.808 133.382 179.197 1.00 60.14  ? 143  THR D CB  1 
ATOM   478   O  OG1 . THR A 1 143 ? 162.189 134.114 178.027 1.00 60.14  ? 143  THR D OG1 1 
ATOM   479   C  CG2 . THR A 1 143 ? 162.948 133.460 180.187 1.00 60.14  ? 143  THR D CG2 1 
ATOM   480   N  N   . ASP A 1 144 ? 163.289 130.230 179.012 1.00 63.30  ? 144  ASP D N   1 
ATOM   481   C  CA  . ASP A 1 144 ? 164.419 129.469 178.496 1.00 63.30  ? 144  ASP D CA  1 
ATOM   482   C  C   . ASP A 1 144 ? 164.012 128.140 177.873 1.00 63.30  ? 144  ASP D C   1 
ATOM   483   O  O   . ASP A 1 144 ? 164.826 127.532 177.172 1.00 63.30  ? 144  ASP D O   1 
ATOM   484   C  CB  . ASP A 1 144 ? 165.473 129.244 179.581 1.00 63.30  ? 144  ASP D CB  1 
ATOM   485   C  CG  . ASP A 1 144 ? 166.265 130.503 179.882 1.00 63.30  ? 144  ASP D CG  1 
ATOM   486   O  OD1 . ASP A 1 144 ? 166.234 131.436 179.051 1.00 63.30  ? 144  ASP D OD1 1 
ATOM   487   O  OD2 . ASP A 1 144 ? 166.923 130.559 180.936 1.00 63.30  ? 144  ASP D OD2 1 
ATOM   488   N  N   . VAL A 1 145 ? 162.795 127.636 178.100 1.00 65.56  ? 145  VAL D N   1 
ATOM   489   C  CA  . VAL A 1 145 ? 162.251 126.804 177.032 1.00 65.56  ? 145  VAL D CA  1 
ATOM   490   C  C   . VAL A 1 145 ? 161.379 127.700 176.156 1.00 65.56  ? 145  VAL D C   1 
ATOM   491   O  O   . VAL A 1 145 ? 160.169 127.501 176.001 1.00 65.56  ? 145  VAL D O   1 
ATOM   492   C  CB  . VAL A 1 145 ? 161.522 125.558 177.581 1.00 65.56  ? 145  VAL D CB  1 
ATOM   493   C  CG1 . VAL A 1 145 ? 162.543 124.596 178.139 1.00 65.56  ? 145  VAL D CG1 1 
ATOM   494   C  CG2 . VAL A 1 145 ? 160.536 125.894 178.704 1.00 65.56  ? 145  VAL D CG2 1 
ATOM   495   N  N   . PHE A 1 146 ? 162.029 128.653 175.526 1.00 69.28  ? 146  PHE D N   1 
ATOM   496   C  CA  . PHE A 1 146 ? 161.523 129.356 174.363 1.00 69.28  ? 146  PHE D CA  1 
ATOM   497   C  C   . PHE A 1 146 ? 162.676 129.757 173.462 1.00 69.28  ? 146  PHE D C   1 
ATOM   498   O  O   . PHE A 1 146 ? 162.444 130.375 172.421 1.00 69.28  ? 146  PHE D O   1 
ATOM   499   C  CB  . PHE A 1 146 ? 160.712 130.585 174.795 1.00 69.28  ? 146  PHE D CB  1 
ATOM   500   C  CG  . PHE A 1 146 ? 159.614 130.945 173.848 1.00 69.28  ? 146  PHE D CG  1 
ATOM   501   C  CD1 . PHE A 1 146 ? 158.454 130.190 173.799 1.00 69.28  ? 146  PHE D CD1 1 
ATOM   502   C  CD2 . PHE A 1 146 ? 159.739 132.039 173.008 1.00 69.28  ? 146  PHE D CD2 1 
ATOM   503   C  CE1 . PHE A 1 146 ? 157.433 130.519 172.922 1.00 69.28  ? 146  PHE D CE1 1 
ATOM   504   C  CE2 . PHE A 1 146 ? 158.728 132.377 172.130 1.00 69.28  ? 146  PHE D CE2 1 
ATOM   505   C  CZ  . PHE A 1 146 ? 157.572 131.617 172.087 1.00 69.28  ? 146  PHE D CZ  1 
ATOM   506   N  N   . TYR A 1 147 ? 163.912 129.420 173.836 1.00 69.11  ? 147  TYR D N   1 
ATOM   507   C  CA  . TYR A 1 147 ? 165.102 129.740 173.066 1.00 69.11  ? 147  TYR D CA  1 
ATOM   508   C  C   . TYR A 1 147 ? 165.873 128.489 172.664 1.00 69.11  ? 147  TYR D C   1 
ATOM   509   O  O   . TYR A 1 147 ? 166.759 128.572 171.808 1.00 69.11  ? 147  TYR D O   1 
ATOM   510   C  CB  . TYR A 1 147 ? 166.012 130.693 173.846 1.00 69.11  ? 147  TYR D CB  1 
ATOM   511   C  CG  . TYR A 1 147 ? 166.955 131.465 172.963 1.00 69.11  ? 147  TYR D CG  1 
ATOM   512   C  CD1 . TYR A 1 147 ? 168.293 131.111 172.882 1.00 69.11  ? 147  TYR D CD1 1 
ATOM   513   C  CD2 . TYR A 1 147 ? 166.511 132.539 172.204 1.00 69.11  ? 147  TYR D CD2 1 
ATOM   514   C  CE1 . TYR A 1 147 ? 169.161 131.793 172.070 1.00 69.11  ? 147  TYR D CE1 1 
ATOM   515   C  CE2 . TYR A 1 147 ? 167.378 133.236 171.388 1.00 69.11  ? 147  TYR D CE2 1 
ATOM   516   C  CZ  . TYR A 1 147 ? 168.703 132.858 171.328 1.00 69.11  ? 147  TYR D CZ  1 
ATOM   517   O  OH  . TYR A 1 147 ? 169.582 133.541 170.524 1.00 69.11  ? 147  TYR D OH  1 
ATOM   518   N  N   . VAL A 1 148 ? 165.550 127.326 173.230 1.00 72.06  ? 148  VAL D N   1 
ATOM   519   C  CA  . VAL A 1 148 ? 165.955 126.061 172.629 1.00 72.06  ? 148  VAL D CA  1 
ATOM   520   C  C   . VAL A 1 148 ? 165.224 125.835 171.313 1.00 72.06  ? 148  VAL D C   1 
ATOM   521   O  O   . VAL A 1 148 ? 165.739 125.161 170.417 1.00 72.06  ? 148  VAL D O   1 
ATOM   522   C  CB  . VAL A 1 148 ? 165.722 124.875 173.580 1.00 72.06  ? 148  VAL D CB  1 
ATOM   523   C  CG1 . VAL A 1 148 ? 166.036 123.559 172.889 1.00 72.06  ? 148  VAL D CG1 1 
ATOM   524   C  CG2 . VAL A 1 148 ? 166.543 125.034 174.846 1.00 72.06  ? 148  VAL D CG2 1 
ATOM   525   N  N   . LEU A 1 149 ? 164.033 126.415 171.177 1.00 72.82  ? 149  LEU D N   1 
ATOM   526   C  CA  . LEU A 1 149 ? 163.293 126.525 169.934 1.00 72.82  ? 149  LEU D CA  1 
ATOM   527   C  C   . LEU A 1 149 ? 163.985 127.403 168.906 1.00 72.82  ? 149  LEU D C   1 
ATOM   528   O  O   . LEU A 1 149 ? 163.756 127.224 167.712 1.00 72.82  ? 149  LEU D O   1 
ATOM   529   C  CB  . LEU A 1 149 ? 161.896 127.078 170.236 1.00 72.82  ? 149  LEU D CB  1 
ATOM   530   C  CG  . LEU A 1 149 ? 160.750 127.026 169.236 1.00 72.82  ? 149  LEU D CG  1 
ATOM   531   C  CD1 . LEU A 1 149 ? 160.482 125.598 168.852 1.00 72.82  ? 149  LEU D CD1 1 
ATOM   532   C  CD2 . LEU A 1 149 ? 159.527 127.610 169.899 1.00 72.82  ? 149  LEU D CD2 1 
ATOM   533   N  N   . HIS A 1 150 ? 164.816 128.354 169.341 1.00 71.28  ? 150  HIS D N   1 
ATOM   534   C  CA  . HIS A 1 150 ? 165.679 129.079 168.415 1.00 71.28  ? 150  HIS D CA  1 
ATOM   535   C  C   . HIS A 1 150 ? 166.875 128.231 167.999 1.00 71.28  ? 150  HIS D C   1 
ATOM   536   O  O   . HIS A 1 150 ? 167.386 128.377 166.881 1.00 71.28  ? 150  HIS D O   1 
ATOM   537   C  CB  . HIS A 1 150 ? 166.160 130.383 169.050 1.00 71.28  ? 150  HIS D CB  1 
ATOM   538   C  CG  . HIS A 1 150 ? 167.140 131.137 168.208 1.00 71.28  ? 150  HIS D CG  1 
ATOM   539   N  ND1 . HIS A 1 150 ? 168.504 131.000 168.347 1.00 71.28  ? 150  HIS D ND1 1 
ATOM   540   C  CD2 . HIS A 1 150 ? 166.951 132.022 167.201 1.00 71.28  ? 150  HIS D CD2 1 
ATOM   541   C  CE1 . HIS A 1 150 ? 169.114 131.776 167.470 1.00 71.28  ? 150  HIS D CE1 1 
ATOM   542   N  NE2 . HIS A 1 150 ? 168.194 132.408 166.763 1.00 71.28  ? 150  HIS D NE2 1 
ATOM   543   N  N   . ILE A 1 151 ? 167.341 127.355 168.894 1.00 74.21  ? 151  ILE D N   1 
ATOM   544   C  CA  . ILE A 1 151 ? 168.494 126.515 168.590 1.00 74.21  ? 151  ILE D CA  1 
ATOM   545   C  C   . ILE A 1 151 ? 168.125 125.459 167.555 1.00 74.21  ? 151  ILE D C   1 
ATOM   546   O  O   . ILE A 1 151 ? 168.887 125.196 166.617 1.00 74.21  ? 151  ILE D O   1 
ATOM   547   C  CB  . ILE A 1 151 ? 169.035 125.902 169.895 1.00 74.21  ? 151  ILE D CB  1 
ATOM   548   C  CG1 . ILE A 1 151 ? 169.541 127.026 170.813 1.00 74.21  ? 151  ILE D CG1 1 
ATOM   549   C  CG2 . ILE A 1 151 ? 170.095 124.830 169.611 1.00 74.21  ? 151  ILE D CG2 1 
ATOM   550   C  CD1 . ILE A 1 151 ? 170.696 126.672 171.736 1.00 74.21  ? 151  ILE D CD1 1 
ATOM   551   N  N   . ILE A 1 152 ? 166.929 124.879 167.672 1.00 74.55  ? 152  ILE D N   1 
ATOM   552   C  CA  . ILE A 1 152 ? 166.492 123.900 166.685 1.00 74.55  ? 152  ILE D CA  1 
ATOM   553   C  C   . ILE A 1 152 ? 165.985 124.558 165.407 1.00 74.55  ? 152  ILE D C   1 
ATOM   554   O  O   . ILE A 1 152 ? 165.844 123.875 164.386 1.00 74.55  ? 152  ILE D O   1 
ATOM   555   C  CB  . ILE A 1 152 ? 165.417 122.975 167.279 1.00 74.55  ? 152  ILE D CB  1 
ATOM   556   C  CG1 . ILE A 1 152 ? 164.131 123.749 167.567 1.00 74.55  ? 152  ILE D CG1 1 
ATOM   557   C  CG2 . ILE A 1 152 ? 165.935 122.307 168.546 1.00 74.55  ? 152  ILE D CG2 1 
ATOM   558   C  CD1 . ILE A 1 152 ? 163.044 122.911 168.205 1.00 74.55  ? 152  ILE D CD1 1 
ATOM   559   N  N   . PHE A 1 153 ? 165.714 125.863 165.423 1.00 74.46  ? 153  PHE D N   1 
ATOM   560   C  CA  . PHE A 1 153 ? 165.333 126.581 164.205 1.00 74.46  ? 153  PHE D CA  1 
ATOM   561   C  C   . PHE A 1 153 ? 166.526 127.250 163.551 1.00 74.46  ? 153  PHE D C   1 
ATOM   562   O  O   . PHE A 1 153 ? 166.375 128.041 162.618 1.00 74.46  ? 153  PHE D O   1 
ATOM   563   C  CB  . PHE A 1 153 ? 164.241 127.607 164.494 1.00 74.46  ? 153  PHE D CB  1 
ATOM   564   C  CG  . PHE A 1 153 ? 162.861 127.021 164.660 1.00 74.46  ? 153  PHE D CG  1 
ATOM   565   C  CD1 . PHE A 1 153 ? 162.644 125.650 164.627 1.00 74.46  ? 153  PHE D CD1 1 
ATOM   566   C  CD2 . PHE A 1 153 ? 161.770 127.860 164.826 1.00 74.46  ? 153  PHE D CD2 1 
ATOM   567   C  CE1 . PHE A 1 153 ? 161.378 125.129 164.779 1.00 74.46  ? 153  PHE D CE1 1 
ATOM   568   C  CE2 . PHE A 1 153 ? 160.497 127.345 164.971 1.00 74.46  ? 153  PHE D CE2 1 
ATOM   569   C  CZ  . PHE A 1 153 ? 160.301 125.977 164.949 1.00 74.46  ? 153  PHE D CZ  1 
ATOM   570   N  N   . GLN A 1 154 ? 167.728 126.950 164.032 1.00 74.25  ? 154  GLN D N   1 
ATOM   571   C  CA  . GLN A 1 154 ? 168.945 127.317 163.329 1.00 74.25  ? 154  GLN D CA  1 
ATOM   572   C  C   . GLN A 1 154 ? 169.664 126.092 162.793 1.00 74.25  ? 154  GLN D C   1 
ATOM   573   O  O   . GLN A 1 154 ? 170.663 126.244 162.083 1.00 74.25  ? 154  GLN D O   1 
ATOM   574   C  CB  . GLN A 1 154 ? 169.887 128.116 164.242 1.00 74.25  ? 154  GLN D CB  1 
ATOM   575   C  CG  . GLN A 1 154 ? 169.430 129.535 164.508 1.00 74.25  ? 154  GLN D CG  1 
ATOM   576   C  CD  . GLN A 1 154 ? 170.104 130.540 163.604 1.00 74.25  ? 154  GLN D CD  1 
ATOM   577   O  OE1 . GLN A 1 154 ? 171.304 130.456 163.351 1.00 74.25  ? 154  GLN D OE1 1 
ATOM   578   N  NE2 . GLN A 1 154 ? 169.332 131.496 163.102 1.00 74.25  ? 154  GLN D NE2 1 
ATOM   579   N  N   . PHE A 1 155 ? 169.189 124.890 163.114 1.00 77.00  ? 155  PHE D N   1 
ATOM   580   C  CA  . PHE A 1 155 ? 169.648 123.669 162.472 1.00 77.00  ? 155  PHE D CA  1 
ATOM   581   C  C   . PHE A 1 155 ? 168.962 123.421 161.140 1.00 77.00  ? 155  PHE D C   1 
ATOM   582   O  O   . PHE A 1 155 ? 169.457 122.618 160.342 1.00 77.00  ? 155  PHE D O   1 
ATOM   583   C  CB  . PHE A 1 155 ? 169.407 122.466 163.389 1.00 77.00  ? 155  PHE D CB  1 
ATOM   584   C  CG  . PHE A 1 155 ? 170.392 122.351 164.509 1.00 77.00  ? 155  PHE D CG  1 
ATOM   585   C  CD1 . PHE A 1 155 ? 171.672 122.865 164.382 1.00 77.00  ? 155  PHE D CD1 1 
ATOM   586   C  CD2 . PHE A 1 155 ? 170.036 121.722 165.692 1.00 77.00  ? 155  PHE D CD2 1 
ATOM   587   C  CE1 . PHE A 1 155 ? 172.581 122.758 165.417 1.00 77.00  ? 155  PHE D CE1 1 
ATOM   588   C  CE2 . PHE A 1 155 ? 170.939 121.610 166.730 1.00 77.00  ? 155  PHE D CE2 1 
ATOM   589   C  CZ  . PHE A 1 155 ? 172.214 122.129 166.592 1.00 77.00  ? 155  PHE D CZ  1 
ATOM   590   N  N   . ARG A 1 156 ? 167.839 124.083 160.889 1.00 75.75  ? 156  ARG D N   1 
ATOM   591   C  CA  . ARG A 1 156 ? 167.125 123.997 159.624 1.00 75.75  ? 156  ARG D CA  1 
ATOM   592   C  C   . ARG A 1 156 ? 166.853 125.387 159.069 1.00 75.75  ? 156  ARG D C   1 
ATOM   593   O  O   . ARG A 1 156 ? 165.737 125.704 158.648 1.00 75.75  ? 156  ARG D O   1 
ATOM   594   C  CB  . ARG A 1 156 ? 165.832 123.197 159.766 1.00 75.75  ? 156  ARG D CB  1 
ATOM   595   C  CG  . ARG A 1 156 ? 165.112 123.339 161.089 1.00 75.75  ? 156  ARG D CG  1 
ATOM   596   C  CD  . ARG A 1 156 ? 164.034 122.273 161.200 1.00 75.75  ? 156  ARG D CD  1 
ATOM   597   N  NE  . ARG A 1 156 ? 162.973 122.625 162.137 1.00 75.75  ? 156  ARG D NE  1 
ATOM   598   C  CZ  . ARG A 1 156 ? 161.939 121.838 162.414 1.00 75.75  ? 156  ARG D CZ  1 
ATOM   599   N  NH1 . ARG A 1 156 ? 161.828 120.657 161.823 1.00 75.75  ? 156  ARG D NH1 1 
ATOM   600   N  NH2 . ARG A 1 156 ? 161.014 122.228 163.278 1.00 75.75  ? 156  ARG D NH2 1 
ATOM   601   N  N   . THR A 1 157 ? 167.873 126.237 159.072 1.00 78.17  ? 157  THR D N   1 
ATOM   602   C  CA  . THR A 1 157 ? 167.829 127.540 158.428 1.00 78.17  ? 157  THR D CA  1 
ATOM   603   C  C   . THR A 1 157 ? 168.599 127.483 157.110 1.00 78.17  ? 157  THR D C   1 
ATOM   604   O  O   . THR A 1 157 ? 169.121 126.433 156.723 1.00 78.17  ? 157  THR D O   1 
ATOM   605   C  CB  . THR A 1 157 ? 168.399 128.628 159.344 1.00 78.17  ? 157  THR D CB  1 
ATOM   606   O  OG1 . THR A 1 157 ? 168.115 129.922 158.793 1.00 78.17  ? 157  THR D OG1 1 
ATOM   607   C  CG2 . THR A 1 157 ? 169.902 128.465 159.523 1.00 78.17  ? 157  THR D CG2 1 
ATOM   608   N  N   . GLY A 1 158 ? 168.633 128.606 156.406 1.00 80.16  ? 158  GLY D N   1 
ATOM   609   C  CA  . GLY A 1 158 ? 169.137 128.651 155.050 1.00 80.16  ? 158  GLY D CA  1 
ATOM   610   C  C   . GLY A 1 158 ? 170.401 129.483 154.867 1.00 80.16  ? 158  GLY D C   1 
ATOM   611   O  O   . GLY A 1 158 ? 170.366 130.706 154.989 1.00 80.16  ? 158  GLY D O   1 
ATOM   612   N  N   . PHE A 1 159 ? 171.497 128.798 154.575 1.00 85.69  ? 159  PHE D N   1 
ATOM   613   C  CA  . PHE A 1 159 ? 172.682 129.436 154.015 1.00 85.69  ? 159  PHE D CA  1 
ATOM   614   C  C   . PHE A 1 159 ? 172.482 129.620 152.512 1.00 85.69  ? 159  PHE D C   1 
ATOM   615   O  O   . PHE A 1 159 ? 171.693 128.913 151.880 1.00 85.69  ? 159  PHE D O   1 
ATOM   616   C  CB  . PHE A 1 159 ? 173.919 128.582 154.318 1.00 85.69  ? 159  PHE D CB  1 
ATOM   617   C  CG  . PHE A 1 159 ? 175.223 129.190 153.883 1.00 85.69  ? 159  PHE D CG  1 
ATOM   618   C  CD1 . PHE A 1 159 ? 175.646 130.404 154.395 1.00 85.69  ? 159  PHE D CD1 1 
ATOM   619   C  CD2 . PHE A 1 159 ? 176.037 128.524 152.979 1.00 85.69  ? 159  PHE D CD2 1 
ATOM   620   C  CE1 . PHE A 1 159 ? 176.857 130.956 154.002 1.00 85.69  ? 159  PHE D CE1 1 
ATOM   621   C  CE2 . PHE A 1 159 ? 177.246 129.067 152.579 1.00 85.69  ? 159  PHE D CE2 1 
ATOM   622   C  CZ  . PHE A 1 159 ? 177.657 130.285 153.093 1.00 85.69  ? 159  PHE D CZ  1 
ATOM   623   N  N   . ILE A 1 160 ? 173.182 130.597 151.934 1.00 85.95  ? 160  ILE D N   1 
ATOM   624   C  CA  . ILE A 1 160 ? 173.024 130.832 150.502 1.00 85.95  ? 160  ILE D CA  1 
ATOM   625   C  C   . ILE A 1 160 ? 174.294 130.531 149.703 1.00 85.95  ? 160  ILE D C   1 
ATOM   626   O  O   . ILE A 1 160 ? 174.316 129.566 148.929 1.00 85.95  ? 160  ILE D O   1 
ATOM   627   C  CB  . ILE A 1 160 ? 172.485 132.260 150.249 1.00 85.95  ? 160  ILE D CB  1 
ATOM   628   C  CG1 . ILE A 1 160 ? 173.158 133.307 151.153 1.00 85.95  ? 160  ILE D CG1 1 
ATOM   629   C  CG2 . ILE A 1 160 ? 170.974 132.294 150.412 1.00 85.95  ? 160  ILE D CG2 1 
ATOM   630   C  CD1 . ILE A 1 160 ? 172.804 134.735 150.812 1.00 85.95  ? 160  ILE D CD1 1 
ATOM   631   N  N   . ALA A 1 161 ? 175.370 131.283 149.928 1.00 85.19  ? 161  ALA D N   1 
ATOM   632   C  CA  . ALA A 1 161 ? 176.595 131.200 149.132 1.00 85.19  ? 161  ALA D CA  1 
ATOM   633   C  C   . ALA A 1 161 ? 177.661 132.042 149.820 1.00 85.19  ? 161  ALA D C   1 
ATOM   634   O  O   . ALA A 1 161 ? 177.434 132.614 150.890 1.00 85.19  ? 161  ALA D O   1 
ATOM   635   C  CB  . ALA A 1 161 ? 176.389 131.676 147.691 1.00 85.19  ? 161  ALA D CB  1 
ATOM   636   N  N   . PRO A 1 162 ? 178.822 132.128 149.181 1.00 86.11  ? 162  PRO D N   1 
ATOM   637   C  CA  . PRO A 1 162 ? 179.904 132.979 149.655 1.00 86.11  ? 162  PRO D CA  1 
ATOM   638   C  C   . PRO A 1 162 ? 179.589 134.446 149.386 1.00 86.11  ? 162  PRO D C   1 
ATOM   639   O  O   . PRO A 1 162 ? 178.878 134.771 148.433 1.00 86.11  ? 162  PRO D O   1 
ATOM   640   C  CB  . PRO A 1 162 ? 181.106 132.528 148.820 1.00 30.00  ? 162  PRO D CB  1 
ATOM   641   C  CG  . PRO A 1 162 ? 180.520 132.068 147.531 1.00 30.00  ? 162  PRO D CG  1 
ATOM   642   C  CD  . PRO A 1 162 ? 179.238 131.388 147.897 1.00 30.00  ? 162  PRO D CD  1 
ATOM   643   N  N   . GLY A 1 170 ? 172.143 133.617 145.142 1.00 73.01  ? 170  GLY D N   1 
ATOM   644   C  CA  . GLY A 1 170 ? 170.887 133.540 144.410 1.00 73.01  ? 170  GLY D CA  1 
ATOM   645   C  C   . GLY A 1 170 ? 170.184 132.220 144.689 1.00 73.01  ? 170  GLY D C   1 
ATOM   646   O  O   . GLY A 1 170 ? 168.979 132.091 144.482 1.00 73.01  ? 170  GLY D O   1 
ATOM   647   N  N   . VAL A 1 171 ? 170.949 131.239 145.162 1.00 79.03  ? 171  VAL D N   1 
ATOM   648   C  CA  . VAL A 1 171 ? 170.432 129.909 145.458 1.00 79.03  ? 171  VAL D CA  1 
ATOM   649   C  C   . VAL A 1 171 ? 170.737 129.578 146.910 1.00 79.03  ? 171  VAL D C   1 
ATOM   650   O  O   . VAL A 1 171 ? 171.895 129.650 147.331 1.00 79.03  ? 171  VAL D O   1 
ATOM   651   C  CB  . VAL A 1 171 ? 171.040 128.832 144.540 1.00 30.00  ? 171  VAL D CB  1 
ATOM   652   C  CG1 . VAL A 1 171 ? 170.571 127.448 144.959 1.00 30.00  ? 171  VAL D CG1 1 
ATOM   653   C  CG2 . VAL A 1 171 ? 170.682 129.107 143.087 1.00 30.00  ? 171  VAL D CG2 1 
ATOM   654   N  N   . LEU A 1 172 ? 169.706 129.217 147.669 1.00 82.28  ? 172  LEU D N   1 
ATOM   655   C  CA  . LEU A 1 172 ? 169.876 128.859 149.072 1.00 82.28  ? 172  LEU D CA  1 
ATOM   656   C  C   . LEU A 1 172 ? 170.380 127.425 149.212 1.00 82.28  ? 172  LEU D C   1 
ATOM   657   O  O   . LEU A 1 172 ? 170.306 126.636 148.268 1.00 82.28  ? 172  LEU D O   1 
ATOM   658   C  CB  . LEU A 1 172 ? 168.560 129.033 149.835 1.00 30.00  ? 172  LEU D CB  1 
ATOM   659   C  CG  . LEU A 1 172 ? 168.027 130.463 149.947 1.00 30.00  ? 172  LEU D CG  1 
ATOM   660   C  CD1 . LEU A 1 172 ? 166.650 130.472 150.595 1.00 30.00  ? 172  LEU D CD1 1 
ATOM   661   C  CD2 . LEU A 1 172 ? 168.996 131.340 150.724 1.00 30.00  ? 172  LEU D CD2 1 
ATOM   662   N  N   . VAL A 1 173 ? 170.932 127.103 150.385 1.00 83.77  ? 173  VAL D N   1 
ATOM   663   C  CA  . VAL A 1 173 ? 171.332 125.731 150.711 1.00 83.77  ? 173  VAL D CA  1 
ATOM   664   C  C   . VAL A 1 173 ? 170.271 125.071 151.590 1.00 83.77  ? 173  VAL D C   1 
ATOM   665   O  O   . VAL A 1 173 ? 170.038 125.502 152.725 1.00 83.77  ? 173  VAL D O   1 
ATOM   666   C  CB  . VAL A 1 173 ? 172.696 125.720 151.412 1.00 83.77  ? 173  VAL D CB  1 
ATOM   667   C  CG1 . VAL A 1 173 ? 173.139 124.290 151.715 1.00 83.77  ? 173  VAL D CG1 1 
ATOM   668   C  CG2 . VAL A 1 173 ? 173.721 126.481 150.584 1.00 83.77  ? 173  VAL D CG2 1 
ATOM   669   N  N   . GLU A 1 174 ? 169.636 123.997 151.083 1.00 83.31  ? 174  GLU D N   1 
ATOM   670   C  CA  . GLU A 1 174 ? 168.607 123.297 151.854 1.00 83.31  ? 174  GLU D CA  1 
ATOM   671   C  C   . GLU A 1 174 ? 169.161 122.044 152.534 1.00 83.31  ? 174  GLU D C   1 
ATOM   672   O  O   . GLU A 1 174 ? 168.394 121.178 152.965 1.00 83.31  ? 174  GLU D O   1 
ATOM   673   C  CB  . GLU A 1 174 ? 167.394 122.843 151.027 1.00 83.31  ? 174  GLU D CB  1 
ATOM   674   C  CG  . GLU A 1 174 ? 166.309 123.712 150.266 1.00 83.31  ? 174  GLU D CG  1 
ATOM   675   C  CD  . GLU A 1 174 ? 166.523 124.242 148.843 1.00 83.31  ? 174  GLU D CD  1 
ATOM   676   O  OE1 . GLU A 1 174 ? 167.561 124.089 148.193 1.00 83.31  ? 174  GLU D OE1 1 
ATOM   677   O  OE2 . GLU A 1 174 ? 165.584 124.918 148.377 1.00 83.31  ? 174  GLU D OE2 1 
ATOM   678   N  N   . ASP A 1 175 ? 170.477 121.913 152.630 1.00 85.50  ? 175  ASP D N   1 
ATOM   679   C  CA  . ASP A 1 175 ? 171.090 120.660 153.042 1.00 85.50  ? 175  ASP D CA  1 
ATOM   680   C  C   . ASP A 1 175 ? 171.699 120.789 154.432 1.00 85.50  ? 175  ASP D C   1 
ATOM   681   O  O   . ASP A 1 175 ? 172.407 121.753 154.736 1.00 85.50  ? 175  ASP D O   1 
ATOM   682   C  CB  . ASP A 1 175 ? 172.159 120.229 152.038 1.00 85.50  ? 175  ASP D CB  1 
ATOM   683   C  CG  . ASP A 1 175 ? 172.244 118.728 151.879 1.00 85.50  ? 175  ASP D CG  1 
ATOM   684   O  OD1 . ASP A 1 175 ? 171.975 118.231 150.766 1.00 85.50  ? 175  ASP D OD1 1 
ATOM   685   O  OD2 . ASP A 1 175 ? 172.601 118.048 152.861 1.00 85.50  ? 175  ASP D OD2 1 
ATOM   686   N  N   . LYS A 1 176 ? 171.425 119.790 155.274 1.00 83.88  ? 176  LYS D N   1 
ATOM   687   C  CA  . LYS A 1 176 ? 171.984 119.743 156.621 1.00 83.88  ? 176  LYS D CA  1 
ATOM   688   C  C   . LYS A 1 176 ? 173.457 119.338 156.582 1.00 83.88  ? 176  LYS D C   1 
ATOM   689   O  O   . LYS A 1 176 ? 174.039 119.107 155.514 1.00 83.88  ? 176  LYS D O   1 
ATOM   690   C  CB  . LYS A 1 176 ? 171.192 118.781 157.507 1.00 83.88  ? 176  LYS D CB  1 
ATOM   691   C  CG  . LYS A 1 176 ? 169.703 119.089 157.619 1.00 83.88  ? 176  LYS D CG  1 
ATOM   692   C  CD  . LYS A 1 176 ? 169.042 118.232 158.691 1.00 83.88  ? 176  LYS D CD  1 
ATOM   693   C  CE  . LYS A 1 176 ? 167.667 117.761 158.252 1.00 83.88  ? 176  LYS D CE  1 
ATOM   694   N  NZ  . LYS A 1 176 ? 166.668 117.865 159.348 1.00 83.88  ? 176  LYS D NZ  1 
ATOM   695   N  N   . ARG A 1 177 ? 174.063 119.308 157.781 1.00 82.84  ? 177  ARG D N   1 
ATOM   696   C  CA  . ARG A 1 177 ? 175.495 119.062 158.046 1.00 82.84  ? 177  ARG D CA  1 
ATOM   697   C  C   . ARG A 1 177 ? 176.417 120.172 157.508 1.00 82.84  ? 177  ARG D C   1 
ATOM   698   O  O   . ARG A 1 177 ? 177.635 120.093 157.673 1.00 82.84  ? 177  ARG D O   1 
ATOM   699   C  CB  . ARG A 1 177 ? 175.972 117.686 157.540 1.00 82.84  ? 177  ARG D CB  1 
ATOM   700   C  CG  . ARG A 1 177 ? 175.499 116.475 158.344 1.00 82.84  ? 177  ARG D CG  1 
ATOM   701   C  CD  . ARG A 1 177 ? 175.969 116.577 159.808 1.00 82.84  ? 177  ARG D CD  1 
ATOM   702   N  NE  . ARG A 1 177 ? 175.201 115.799 160.792 1.00 82.84  ? 177  ARG D NE  1 
ATOM   703   C  CZ  . ARG A 1 177 ? 173.916 115.968 161.113 1.00 82.84  ? 177  ARG D CZ  1 
ATOM   704   N  NH1 . ARG A 1 177 ? 173.177 116.925 160.565 1.00 82.84  ? 177  ARG D NH1 1 
ATOM   705   N  NH2 . ARG A 1 177 ? 173.365 115.176 162.022 1.00 82.84  ? 177  ARG D NH2 1 
ATOM   706   N  N   . GLU A 1 178 ? 175.865 121.204 156.869 1.00 82.07  ? 178  GLU D N   1 
ATOM   707   C  CA  . GLU A 1 178 ? 176.581 122.455 156.654 1.00 82.07  ? 178  GLU D CA  1 
ATOM   708   C  C   . GLU A 1 178 ? 175.766 123.622 157.186 1.00 82.07  ? 178  GLU D C   1 
ATOM   709   O  O   . GLU A 1 178 ? 176.316 124.689 157.471 1.00 82.07  ? 178  GLU D O   1 
ATOM   710   C  CB  . GLU A 1 178 ? 176.944 122.691 155.184 1.00 82.07  ? 178  GLU D CB  1 
ATOM   711   C  CG  . GLU A 1 178 ? 175.816 122.839 154.202 1.00 82.07  ? 178  GLU D CG  1 
ATOM   712   C  CD  . GLU A 1 178 ? 175.597 121.587 153.395 1.00 82.07  ? 178  GLU D CD  1 
ATOM   713   O  OE1 . GLU A 1 178 ? 176.029 120.501 153.848 1.00 82.07  ? 178  GLU D OE1 1 
ATOM   714   O  OE2 . GLU A 1 178 ? 175.052 121.694 152.291 1.00 82.07  ? 178  GLU D OE2 1 
ATOM   715   N  N   . ILE A 1 179 ? 174.454 123.442 157.307 1.00 80.95  ? 179  ILE D N   1 
ATOM   716   C  CA  . ILE A 1 179 ? 173.691 124.324 158.177 1.00 80.95  ? 179  ILE D CA  1 
ATOM   717   C  C   . ILE A 1 179 ? 174.090 124.086 159.625 1.00 80.95  ? 179  ILE D C   1 
ATOM   718   O  O   . ILE A 1 179 ? 174.347 125.028 160.385 1.00 80.95  ? 179  ILE D O   1 
ATOM   719   C  CB  . ILE A 1 179 ? 172.181 124.131 157.961 1.00 80.95  ? 179  ILE D CB  1 
ATOM   720   C  CG1 . ILE A 1 179 ? 171.823 124.424 156.508 1.00 80.95  ? 179  ILE D CG1 1 
ATOM   721   C  CG2 . ILE A 1 179 ? 171.400 125.038 158.887 1.00 80.95  ? 179  ILE D CG2 1 
ATOM   722   C  CD1 . ILE A 1 179 ? 172.259 125.783 156.038 1.00 80.95  ? 179  ILE D CD1 1 
ATOM   723   N  N   . ALA A 1 180 ? 174.173 122.820 160.019 1.00 78.75  ? 180  ALA D N   1 
ATOM   724   C  CA  . ALA A 1 180 ? 174.713 122.461 161.324 1.00 78.75  ? 180  ALA D CA  1 
ATOM   725   C  C   . ALA A 1 180 ? 176.209 122.183 161.261 1.00 78.75  ? 180  ALA D C   1 
ATOM   726   O  O   . ALA A 1 180 ? 176.686 121.155 161.740 1.00 78.75  ? 180  ALA D O   1 
ATOM   727   C  CB  . ALA A 1 180 ? 173.954 121.262 161.878 1.00 78.75  ? 180  ALA D CB  1 
ATOM   728   N  N   . LYS A 1 181 ? 176.963 123.088 160.629 1.00 80.27  ? 181  LYS D N   1 
ATOM   729   C  CA  . LYS A 1 181 ? 178.374 123.265 160.957 1.00 80.27  ? 181  LYS D CA  1 
ATOM   730   C  C   . LYS A 1 181 ? 178.805 124.725 161.013 1.00 80.27  ? 181  LYS D C   1 
ATOM   731   O  O   . LYS A 1 181 ? 179.804 125.019 161.674 1.00 80.27  ? 181  LYS D O   1 
ATOM   732   C  CB  . LYS A 1 181 ? 179.308 122.516 159.978 1.00 80.27  ? 181  LYS D CB  1 
ATOM   733   C  CG  . LYS A 1 181 ? 179.246 120.991 160.019 1.00 80.27  ? 181  LYS D CG  1 
ATOM   734   C  CD  . LYS A 1 181 ? 180.188 120.360 158.997 1.00 80.27  ? 181  LYS D CD  1 
ATOM   735   C  CE  . LYS A 1 181 ? 180.158 118.842 159.040 1.00 80.27  ? 181  LYS D CE  1 
ATOM   736   N  NZ  . LYS A 1 181 ? 181.047 118.213 158.041 1.00 80.27  ? 181  LYS D NZ  1 
ATOM   737   N  N   . ARG A 1 182 ? 178.103 125.654 160.353 1.00 81.28  ? 182  ARG D N   1 
ATOM   738   C  CA  . ARG A 1 182 ? 178.479 127.055 160.485 1.00 81.28  ? 182  ARG D CA  1 
ATOM   739   C  C   . ARG A 1 182 ? 177.849 127.649 161.738 1.00 81.28  ? 182  ARG D C   1 
ATOM   740   O  O   . ARG A 1 182 ? 178.472 128.480 162.409 1.00 81.28  ? 182  ARG D O   1 
ATOM   741   C  CB  . ARG A 1 182 ? 178.063 127.849 159.238 1.00 81.28  ? 182  ARG D CB  1 
ATOM   742   C  CG  . ARG A 1 182 ? 178.300 129.357 159.346 1.00 81.28  ? 182  ARG D CG  1 
ATOM   743   C  CD  . ARG A 1 182 ? 177.650 130.183 158.253 1.00 81.28  ? 182  ARG D CD  1 
ATOM   744   N  NE  . ARG A 1 182 ? 176.232 129.894 158.077 1.00 81.28  ? 182  ARG D NE  1 
ATOM   745   C  CZ  . ARG A 1 182 ? 175.332 130.827 157.783 1.00 81.28  ? 182  ARG D CZ  1 
ATOM   746   N  NH1 . ARG A 1 182 ? 175.715 132.088 157.629 1.00 81.28  ? 182  ARG D NH1 1 
ATOM   747   N  NH2 . ARG A 1 182 ? 174.054 130.506 157.642 1.00 81.28  ? 182  ARG D NH2 1 
ATOM   748   N  N   . TYR A 1 183 ? 176.632 127.194 162.074 1.00 77.42  ? 183  TYR D N   1 
ATOM   749   C  CA  . TYR A 1 183 ? 175.999 127.538 163.345 1.00 77.42  ? 183  TYR D CA  1 
ATOM   750   C  C   . TYR A 1 183 ? 176.857 127.095 164.522 1.00 77.42  ? 183  TYR D C   1 
ATOM   751   O  O   . TYR A 1 183 ? 177.044 127.856 165.475 1.00 77.42  ? 183  TYR D O   1 
ATOM   752   C  CB  . TYR A 1 183 ? 174.610 126.899 163.422 1.00 77.42  ? 183  TYR D CB  1 
ATOM   753   C  CG  . TYR A 1 183 ? 173.820 127.253 164.667 1.00 77.42  ? 183  TYR D CG  1 
ATOM   754   C  CD1 . TYR A 1 183 ? 173.845 128.541 165.191 1.00 77.42  ? 183  TYR D CD1 1 
ATOM   755   C  CD2 . TYR A 1 183 ? 173.052 126.295 165.320 1.00 77.42  ? 183  TYR D CD2 1 
ATOM   756   C  CE1 . TYR A 1 183 ? 173.128 128.865 166.331 1.00 77.42  ? 183  TYR D CE1 1 
ATOM   757   C  CE2 . TYR A 1 183 ? 172.330 126.610 166.460 1.00 77.42  ? 183  TYR D CE2 1 
ATOM   758   C  CZ  . TYR A 1 183 ? 172.372 127.895 166.959 1.00 77.42  ? 183  TYR D CZ  1 
ATOM   759   O  OH  . TYR A 1 183 ? 171.656 128.209 168.090 1.00 77.42  ? 183  TYR D OH  1 
ATOM   760   N  N   . LEU A 1 184 ? 177.444 125.899 164.441 1.00 76.02  ? 184  LEU D N   1 
ATOM   761   C  CA  . LEU A 1 184 ? 178.372 125.425 165.462 1.00 76.02  ? 184  LEU D CA  1 
ATOM   762   C  C   . LEU A 1 184 ? 179.740 126.095 165.398 1.00 76.02  ? 184  LEU D C   1 
ATOM   763   O  O   . LEU A 1 184 ? 180.596 125.787 166.234 1.00 76.02  ? 184  LEU D O   1 
ATOM   764   C  CB  . LEU A 1 184 ? 178.550 123.907 165.368 1.00 76.02  ? 184  LEU D CB  1 
ATOM   765   C  CG  . LEU A 1 184 ? 177.573 122.985 166.104 1.00 76.02  ? 184  LEU D CG  1 
ATOM   766   C  CD1 . LEU A 1 184 ? 176.226 122.899 165.409 1.00 76.02  ? 184  LEU D CD1 1 
ATOM   767   C  CD2 . LEU A 1 184 ? 178.184 121.602 166.275 1.00 76.02  ? 184  LEU D CD2 1 
ATOM   768   N  N   . SER A 1 185 ? 179.970 126.995 164.444 1.00 78.25  ? 185  SER D N   1 
ATOM   769   C  CA  . SER A 1 185 ? 181.188 127.784 164.389 1.00 78.25  ? 185  SER D CA  1 
ATOM   770   C  C   . SER A 1 185 ? 180.923 129.271 164.565 1.00 78.25  ? 185  SER D C   1 
ATOM   771   O  O   . SER A 1 185 ? 181.880 130.047 164.669 1.00 78.25  ? 185  SER D O   1 
ATOM   772   C  CB  . SER A 1 185 ? 181.920 127.542 163.059 1.00 78.25  ? 185  SER D CB  1 
ATOM   773   O  OG  . SER A 1 185 ? 182.650 128.685 162.647 1.00 78.25  ? 185  SER D OG  1 
ATOM   774   N  N   . SER A 1 186 ? 179.657 129.691 164.597 1.00 79.06  ? 186  SER D N   1 
ATOM   775   C  CA  . SER A 1 186 ? 179.310 131.105 164.699 1.00 79.06  ? 186  SER D CA  1 
ATOM   776   C  C   . SER A 1 186 ? 178.566 131.444 165.983 1.00 79.06  ? 186  SER D C   1 
ATOM   777   O  O   . SER A 1 186 ? 179.017 132.322 166.723 1.00 79.06  ? 186  SER D O   1 
ATOM   778   C  CB  . SER A 1 186 ? 178.478 131.530 163.482 1.00 79.06  ? 186  SER D CB  1 
ATOM   779   O  OG  . SER A 1 186 ? 177.248 130.825 163.455 1.00 79.06  ? 186  SER D OG  1 
ATOM   780   N  N   . HIS A 1 187 ? 177.418 130.806 166.263 1.00 79.22  ? 187  HIS D N   1 
ATOM   781   C  CA  . HIS A 1 187 ? 176.620 131.220 167.411 1.00 79.22  ? 187  HIS D CA  1 
ATOM   782   C  C   . HIS A 1 187 ? 176.037 130.096 168.255 1.00 79.22  ? 187  HIS D C   1 
ATOM   783   O  O   . HIS A 1 187 ? 175.134 130.379 169.047 1.00 79.22  ? 187  HIS D O   1 
ATOM   784   C  CB  . HIS A 1 187 ? 175.434 132.117 166.988 1.00 79.22  ? 187  HIS D CB  1 
ATOM   785   C  CG  . HIS A 1 187 ? 175.760 133.124 165.931 1.00 79.22  ? 187  HIS D CG  1 
ATOM   786   N  ND1 . HIS A 1 187 ? 175.522 132.894 164.593 1.00 79.22  ? 187  HIS D ND1 1 
ATOM   787   C  CD2 . HIS A 1 187 ? 176.362 134.333 166.003 1.00 79.22  ? 187  HIS D CD2 1 
ATOM   788   C  CE1 . HIS A 1 187 ? 175.915 133.942 163.892 1.00 79.22  ? 187  HIS D CE1 1 
ATOM   789   N  NE2 . HIS A 1 187 ? 176.435 134.826 164.723 1.00 79.22  ? 187  HIS D NE2 1 
ATOM   790   N  N   . PHE A 1 188 ? 176.489 128.846 168.123 1.00 74.36  ? 188  PHE D N   1 
ATOM   791   C  CA  . PHE A 1 188 ? 175.800 127.764 168.829 1.00 74.36  ? 188  PHE D CA  1 
ATOM   792   C  C   . PHE A 1 188 ? 176.136 127.747 170.314 1.00 74.36  ? 188  PHE D C   1 
ATOM   793   O  O   . PHE A 1 188 ? 175.260 127.487 171.147 1.00 74.36  ? 188  PHE D O   1 
ATOM   794   C  CB  . PHE A 1 188 ? 176.131 126.406 168.217 1.00 74.36  ? 188  PHE D CB  1 
ATOM   795   C  CG  . PHE A 1 188 ? 175.581 125.238 168.988 1.00 74.36  ? 188  PHE D CG  1 
ATOM   796   C  CD1 . PHE A 1 188 ? 176.438 124.380 169.661 1.00 74.36  ? 188  PHE D CD1 1 
ATOM   797   C  CD2 . PHE A 1 188 ? 174.217 125.004 169.051 1.00 74.36  ? 188  PHE D CD2 1 
ATOM   798   C  CE1 . PHE A 1 188 ? 175.943 123.305 170.378 1.00 74.36  ? 188  PHE D CE1 1 
ATOM   799   C  CE2 . PHE A 1 188 ? 173.715 123.927 169.768 1.00 74.36  ? 188  PHE D CE2 1 
ATOM   800   C  CZ  . PHE A 1 188 ? 174.582 123.078 170.431 1.00 74.36  ? 188  PHE D CZ  1 
ATOM   801   N  N   . ILE A 1 189 ? 177.395 128.000 170.671 1.00 72.03  ? 189  ILE D N   1 
ATOM   802   C  CA  . ILE A 1 189 ? 177.755 127.904 172.082 1.00 72.03  ? 189  ILE D CA  1 
ATOM   803   C  C   . ILE A 1 189 ? 177.238 129.108 172.864 1.00 72.03  ? 189  ILE D C   1 
ATOM   804   O  O   . ILE A 1 189 ? 176.849 128.967 174.027 1.00 72.03  ? 189  ILE D O   1 
ATOM   805   C  CB  . ILE A 1 189 ? 179.273 127.706 172.263 1.00 72.03  ? 189  ILE D CB  1 
ATOM   806   C  CG1 . ILE A 1 189 ? 180.073 128.856 171.648 1.00 72.03  ? 189  ILE D CG1 1 
ATOM   807   C  CG2 . ILE A 1 189 ? 179.707 126.367 171.688 1.00 72.03  ? 189  ILE D CG2 1 
ATOM   808   C  CD1 . ILE A 1 189 ? 181.533 128.857 172.040 1.00 72.03  ? 189  ILE D CD1 1 
ATOM   809   N  N   . ILE A 1 190 ? 177.176 130.284 172.239 1.00 69.90  ? 190  ILE D N   1 
ATOM   810   C  CA  . ILE A 1 190 ? 176.644 131.464 172.910 1.00 69.90  ? 190  ILE D CA  1 
ATOM   811   C  C   . ILE A 1 190 ? 175.140 131.319 173.098 1.00 69.90  ? 190  ILE D C   1 
ATOM   812   O  O   . ILE A 1 190 ? 174.573 131.772 174.098 1.00 69.90  ? 190  ILE D O   1 
ATOM   813   C  CB  . ILE A 1 190 ? 177.022 132.719 172.103 1.00 69.90  ? 190  ILE D CB  1 
ATOM   814   C  CG1 . ILE A 1 190 ? 178.539 132.726 171.846 1.00 69.90  ? 190  ILE D CG1 1 
ATOM   815   C  CG2 . ILE A 1 190 ? 176.523 134.007 172.765 1.00 69.90  ? 190  ILE D CG2 1 
ATOM   816   C  CD1 . ILE A 1 190 ? 179.392 133.416 172.903 1.00 69.90  ? 190  ILE D CD1 1 
ATOM   817   N  N   . ASP A 1 191 ? 174.483 130.625 172.169 1.00 69.51  ? 191  ASP D N   1 
ATOM   818   C  CA  . ASP A 1 191 ? 173.070 130.317 172.326 1.00 69.51  ? 191  ASP D CA  1 
ATOM   819   C  C   . ASP A 1 191 ? 172.836 129.225 173.363 1.00 69.51  ? 191  ASP D C   1 
ATOM   820   O  O   . ASP A 1 191 ? 171.736 129.134 173.917 1.00 69.51  ? 191  ASP D O   1 
ATOM   821   C  CB  . ASP A 1 191 ? 172.466 129.904 170.985 1.00 69.51  ? 191  ASP D CB  1 
ATOM   822   C  CG  . ASP A 1 191 ? 172.207 131.083 170.076 1.00 69.51  ? 191  ASP D CG  1 
ATOM   823   O  OD1 . ASP A 1 191 ? 172.006 132.200 170.592 1.00 69.51  ? 191  ASP D OD1 1 
ATOM   824   O  OD2 . ASP A 1 191 ? 172.194 130.889 168.844 1.00 69.51  ? 191  ASP D OD2 1 
ATOM   825   N  N   . ILE A 1 192 ? 173.836 128.382 173.637 1.00 68.19  ? 192  ILE D N   1 
ATOM   826   C  CA  . ILE A 1 192 ? 173.645 127.334 174.637 1.00 68.19  ? 192  ILE D CA  1 
ATOM   827   C  C   . ILE A 1 192 ? 174.208 127.737 176.002 1.00 68.19  ? 192  ILE D C   1 
ATOM   828   O  O   . ILE A 1 192 ? 173.718 127.249 177.028 1.00 68.19  ? 192  ILE D O   1 
ATOM   829   C  CB  . ILE A 1 192 ? 174.217 125.979 174.154 1.00 68.19  ? 192  ILE D CB  1 
ATOM   830   C  CG1 . ILE A 1 192 ? 173.555 124.803 174.878 1.00 68.19  ? 192  ILE D CG1 1 
ATOM   831   C  CG2 . ILE A 1 192 ? 175.710 125.858 174.371 1.00 68.19  ? 192  ILE D CG2 1 
ATOM   832   C  CD1 . ILE A 1 192 ? 172.147 124.510 174.430 1.00 68.19  ? 192  ILE D CD1 1 
ATOM   833   N  N   . LEU A 1 193 ? 175.194 128.642 176.052 1.00 66.62  ? 193  LEU D N   1 
ATOM   834   C  CA  . LEU A 1 193 ? 175.597 129.227 177.325 1.00 66.62  ? 193  LEU D CA  1 
ATOM   835   C  C   . LEU A 1 193 ? 174.577 130.211 177.879 1.00 66.62  ? 193  LEU D C   1 
ATOM   836   O  O   . LEU A 1 193 ? 174.606 130.491 179.081 1.00 66.62  ? 193  LEU D O   1 
ATOM   837   C  CB  . LEU A 1 193 ? 176.958 129.926 177.212 1.00 66.62  ? 193  LEU D CB  1 
ATOM   838   C  CG  . LEU A 1 193 ? 178.215 129.097 176.910 1.00 66.62  ? 193  LEU D CG  1 
ATOM   839   C  CD1 . LEU A 1 193 ? 179.472 129.905 176.681 1.00 66.62  ? 193  LEU D CD1 1 
ATOM   840   C  CD2 . LEU A 1 193 ? 178.424 128.094 178.040 1.00 66.62  ? 193  LEU D CD2 1 
ATOM   841   N  N   . ALA A 1 194 ? 173.687 130.742 177.046 1.00 63.25  ? 194  ALA D N   1 
ATOM   842   C  CA  . ALA A 1 194 ? 172.670 131.684 177.482 1.00 63.25  ? 194  ALA D CA  1 
ATOM   843   C  C   . ALA A 1 194 ? 171.391 131.007 177.937 1.00 63.25  ? 194  ALA D C   1 
ATOM   844   O  O   . ALA A 1 194 ? 170.558 131.653 178.578 1.00 63.25  ? 194  ALA D O   1 
ATOM   845   C  CB  . ALA A 1 194 ? 172.343 132.660 176.354 1.00 63.25  ? 194  ALA D CB  1 
ATOM   846   N  N   . VAL A 1 195 ? 171.212 129.729 177.626 1.00 63.10  ? 195  VAL D N   1 
ATOM   847   C  CA  . VAL A 1 195 ? 169.943 129.053 177.853 1.00 63.10  ? 195  VAL D CA  1 
ATOM   848   C  C   . VAL A 1 195 ? 170.053 127.992 178.940 1.00 63.10  ? 195  VAL D C   1 
ATOM   849   O  O   . VAL A 1 195 ? 169.029 127.403 179.323 1.00 63.10  ? 195  VAL D O   1 
ATOM   850   C  CB  . VAL A 1 195 ? 169.420 128.432 176.534 1.00 63.10  ? 195  VAL D CB  1 
ATOM   851   C  CG1 . VAL A 1 195 ? 170.233 127.209 176.140 1.00 63.10  ? 195  VAL D CG1 1 
ATOM   852   C  CG2 . VAL A 1 195 ? 167.907 128.243 176.482 1.00 63.10  ? 195  VAL D CG2 1 
ATOM   853   N  N   . LEU A 1 196 ? 171.258 127.741 179.456 1.00 63.67  ? 196  LEU D N   1 
ATOM   854   C  CA  . LEU A 1 196 ? 171.457 126.754 180.510 1.00 63.67  ? 196  LEU D CA  1 
ATOM   855   C  C   . LEU A 1 196 ? 170.732 127.180 181.781 1.00 63.67  ? 196  LEU D C   1 
ATOM   856   O  O   . LEU A 1 196 ? 170.859 128.338 182.202 1.00 63.67  ? 196  LEU D O   1 
ATOM   857   C  CB  . LEU A 1 196 ? 172.944 126.581 180.816 1.00 63.67  ? 196  LEU D CB  1 
ATOM   858   C  CG  . LEU A 1 196 ? 173.783 125.668 179.926 1.00 63.67  ? 196  LEU D CG  1 
ATOM   859   C  CD1 . LEU A 1 196 ? 175.236 125.697 180.366 1.00 63.67  ? 196  LEU D CD1 1 
ATOM   860   C  CD2 . LEU A 1 196 ? 173.235 124.254 179.949 1.00 63.67  ? 196  LEU D CD2 1 
ATOM   861   N  N   . PRO A 1 197 ? 169.982 126.287 182.425 1.00 63.92  ? 197  PRO D N   1 
ATOM   862   C  CA  . PRO A 1 197 ? 169.235 126.661 183.638 1.00 63.92  ? 197  PRO D CA  1 
ATOM   863   C  C   . PRO A 1 197 ? 170.117 126.696 184.883 1.00 63.92  ? 197  PRO D C   1 
ATOM   864   O  O   . PRO A 1 197 ? 169.862 126.016 185.877 1.00 63.92  ? 197  PRO D O   1 
ATOM   865   C  CB  . PRO A 1 197 ? 168.159 125.570 183.702 1.00 63.92  ? 197  PRO D CB  1 
ATOM   866   C  CG  . PRO A 1 197 ? 168.822 124.372 183.118 1.00 63.92  ? 197  PRO D CG  1 
ATOM   867   C  CD  . PRO A 1 197 ? 169.800 124.867 182.079 1.00 63.92  ? 197  PRO D CD  1 
ATOM   868   N  N   . LEU A 1 198 ? 171.162 127.518 184.833 1.00 60.43  ? 198  LEU D N   1 
ATOM   869   C  CA  . LEU A 1 198 ? 172.167 127.648 185.882 1.00 60.43  ? 198  LEU D CA  1 
ATOM   870   C  C   . LEU A 1 198 ? 171.635 128.198 187.211 1.00 60.43  ? 198  LEU D C   1 
ATOM   871   O  O   . LEU A 1 198 ? 172.050 127.680 188.254 1.00 60.43  ? 198  LEU D O   1 
ATOM   872   C  CB  . LEU A 1 198 ? 173.341 128.500 185.381 1.00 60.43  ? 198  LEU D CB  1 
ATOM   873   C  CG  . LEU A 1 198 ? 174.306 127.858 184.386 1.00 60.43  ? 198  LEU D CG  1 
ATOM   874   C  CD1 . LEU A 1 198 ? 175.531 128.737 184.200 1.00 60.43  ? 198  LEU D CD1 1 
ATOM   875   C  CD2 . LEU A 1 198 ? 174.704 126.466 184.845 1.00 60.43  ? 198  LEU D CD2 1 
ATOM   876   N  N   . PRO A 1 199 ? 170.755 129.218 187.267 1.00 58.97  ? 199  PRO D N   1 
ATOM   877   C  CA  . PRO A 1 199 ? 170.197 129.556 188.587 1.00 58.97  ? 199  PRO D CA  1 
ATOM   878   C  C   . PRO A 1 199 ? 169.198 128.537 189.100 1.00 58.97  ? 199  PRO D C   1 
ATOM   879   O  O   . PRO A 1 199 ? 169.159 128.289 190.308 1.00 58.97  ? 199  PRO D O   1 
ATOM   880   C  CB  . PRO A 1 199 ? 169.544 130.926 188.359 1.00 58.97  ? 199  PRO D CB  1 
ATOM   881   C  CG  . PRO A 1 199 ? 170.163 131.453 187.158 1.00 58.97  ? 199  PRO D CG  1 
ATOM   882   C  CD  . PRO A 1 199 ? 170.379 130.269 186.298 1.00 58.97  ? 199  PRO D CD  1 
ATOM   883   N  N   . GLN A 1 200 ? 168.388 127.937 188.224 1.00 62.35  ? 200  GLN D N   1 
ATOM   884   C  CA  . GLN A 1 200 ? 167.422 126.938 188.676 1.00 62.35  ? 200  GLN D CA  1 
ATOM   885   C  C   . GLN A 1 200 ? 168.099 125.656 189.142 1.00 62.35  ? 200  GLN D C   1 
ATOM   886   O  O   . GLN A 1 200 ? 167.577 124.971 190.027 1.00 62.35  ? 200  GLN D O   1 
ATOM   887   C  CB  . GLN A 1 200 ? 166.425 126.616 187.565 1.00 62.35  ? 200  GLN D CB  1 
ATOM   888   C  CG  . GLN A 1 200 ? 165.727 127.818 186.986 1.00 62.35  ? 200  GLN D CG  1 
ATOM   889   C  CD  . GLN A 1 200 ? 166.368 128.276 185.705 1.00 62.35  ? 200  GLN D CD  1 
ATOM   890   O  OE1 . GLN A 1 200 ? 167.544 128.623 185.685 1.00 62.35  ? 200  GLN D OE1 1 
ATOM   891   N  NE2 . GLN A 1 200 ? 165.603 128.274 184.622 1.00 62.35  ? 200  GLN D NE2 1 
ATOM   892   N  N   . MET A 1 201 ? 169.246 125.312 188.564 1.00 70.14  ? 201  MET D N   1 
ATOM   893   C  CA  . MET A 1 201 ? 169.932 124.090 188.961 1.00 70.14  ? 201  MET D CA  1 
ATOM   894   C  C   . MET A 1 201 ? 170.850 124.294 190.155 1.00 70.14  ? 201  MET D C   1 
ATOM   895   O  O   . MET A 1 201 ? 171.105 123.337 190.892 1.00 70.14  ? 201  MET D O   1 
ATOM   896   C  CB  . MET A 1 201 ? 170.724 123.513 187.785 1.00 70.14  ? 201  MET D CB  1 
ATOM   897   C  CG  . MET A 1 201 ? 169.871 122.713 186.806 1.00 70.14  ? 201  MET D CG  1 
ATOM   898   S  SD  . MET A 1 201 ? 168.414 121.983 187.580 1.00 70.14  ? 201  MET D SD  1 
ATOM   899   C  CE  . MET A 1 201 ? 167.211 122.163 186.267 1.00 70.14  ? 201  MET D CE  1 
ATOM   900   N  N   . VAL A 1 202 ? 171.350 125.511 190.378 1.00 65.99  ? 202  VAL D N   1 
ATOM   901   C  CA  . VAL A 1 202 ? 172.120 125.728 191.597 1.00 65.99  ? 202  VAL D CA  1 
ATOM   902   C  C   . VAL A 1 202 ? 171.181 125.790 192.800 1.00 65.99  ? 202  VAL D C   1 
ATOM   903   O  O   . VAL A 1 202 ? 171.566 125.413 193.906 1.00 65.99  ? 202  VAL D O   1 
ATOM   904   C  CB  . VAL A 1 202 ? 173.021 126.979 191.483 1.00 65.99  ? 202  VAL D CB  1 
ATOM   905   C  CG1 . VAL A 1 202 ? 172.228 128.277 191.533 1.00 65.99  ? 202  VAL D CG1 1 
ATOM   906   C  CG2 . VAL A 1 202 ? 174.117 126.974 192.542 1.00 65.99  ? 202  VAL D CG2 1 
ATOM   907   N  N   . ILE A 1 203 ? 169.921 126.174 192.594 1.00 62.75  ? 203  ILE D N   1 
ATOM   908   C  CA  . ILE A 1 203 ? 168.970 126.232 193.697 1.00 62.75  ? 203  ILE D CA  1 
ATOM   909   C  C   . ILE A 1 203 ? 168.517 124.828 194.084 1.00 62.75  ? 203  ILE D C   1 
ATOM   910   O  O   . ILE A 1 203 ? 168.462 124.484 195.272 1.00 62.75  ? 203  ILE D O   1 
ATOM   911   C  CB  . ILE A 1 203 ? 167.792 127.152 193.318 1.00 62.75  ? 203  ILE D CB  1 
ATOM   912   C  CG1 . ILE A 1 203 ? 168.210 128.620 193.446 1.00 62.75  ? 203  ILE D CG1 1 
ATOM   913   C  CG2 . ILE A 1 203 ? 166.557 126.871 194.153 1.00 62.75  ? 203  ILE D CG2 1 
ATOM   914   C  CD1 . ILE A 1 203 ? 167.343 129.587 192.670 1.00 62.75  ? 203  ILE D CD1 1 
ATOM   915   N  N   . LEU A 1 204 ? 168.236 123.980 193.096 1.00 68.43  ? 204  LEU D N   1 
ATOM   916   C  CA  . LEU A 1 204 ? 167.690 122.656 193.369 1.00 68.43  ? 204  LEU D CA  1 
ATOM   917   C  C   . LEU A 1 204 ? 168.750 121.602 193.679 1.00 68.43  ? 204  LEU D C   1 
ATOM   918   O  O   . LEU A 1 204 ? 168.474 120.684 194.459 1.00 68.43  ? 204  LEU D O   1 
ATOM   919   C  CB  . LEU A 1 204 ? 166.844 122.176 192.185 1.00 68.43  ? 204  LEU D CB  1 
ATOM   920   C  CG  . LEU A 1 204 ? 165.519 122.876 191.860 1.00 68.43  ? 204  LEU D CG  1 
ATOM   921   C  CD1 . LEU A 1 204 ? 164.593 121.926 191.112 1.00 68.43  ? 204  LEU D CD1 1 
ATOM   922   C  CD2 . LEU A 1 204 ? 164.834 123.432 193.101 1.00 68.43  ? 204  LEU D CD2 1 
ATOM   923   N  N   . ILE A 1 205 ? 169.945 121.689 193.094 1.00 72.78  ? 205  ILE D N   1 
ATOM   924   C  CA  . ILE A 1 205 ? 170.947 120.628 193.183 1.00 72.78  ? 205  ILE D CA  1 
ATOM   925   C  C   . ILE A 1 205 ? 172.159 121.056 194.010 1.00 72.78  ? 205  ILE D C   1 
ATOM   926   O  O   . ILE A 1 205 ? 172.524 120.388 194.977 1.00 72.78  ? 205  ILE D O   1 
ATOM   927   C  CB  . ILE A 1 205 ? 171.384 120.144 191.779 1.00 72.78  ? 205  ILE D CB  1 
ATOM   928   C  CG1 . ILE A 1 205 ? 170.230 119.524 190.978 1.00 72.78  ? 205  ILE D CG1 1 
ATOM   929   C  CG2 . ILE A 1 205 ? 172.506 119.119 191.895 1.00 72.78  ? 205  ILE D CG2 1 
ATOM   930   C  CD1 . ILE A 1 205 ? 169.242 118.685 191.781 1.00 72.78  ? 205  ILE D CD1 1 
ATOM   931   N  N   . ILE A 1 206 ? 172.800 122.165 193.638 1.00 72.23  ? 206  ILE D N   1 
ATOM   932   C  CA  . ILE A 1 206 ? 174.160 122.436 194.102 1.00 72.23  ? 206  ILE D CA  1 
ATOM   933   C  C   . ILE A 1 206 ? 174.165 123.008 195.518 1.00 72.23  ? 206  ILE D C   1 
ATOM   934   O  O   . ILE A 1 206 ? 174.996 122.628 196.350 1.00 72.23  ? 206  ILE D O   1 
ATOM   935   C  CB  . ILE A 1 206 ? 174.871 123.369 193.105 1.00 72.23  ? 206  ILE D CB  1 
ATOM   936   C  CG1 . ILE A 1 206 ? 174.859 122.740 191.714 1.00 72.23  ? 206  ILE D CG1 1 
ATOM   937   C  CG2 . ILE A 1 206 ? 176.305 123.642 193.531 1.00 72.23  ? 206  ILE D CG2 1 
ATOM   938   C  CD1 . ILE A 1 206 ? 175.372 123.648 190.631 1.00 72.23  ? 206  ILE D CD1 1 
ATOM   939   N  N   . ILE A 1 207 ? 173.238 123.929 195.808 1.00 70.58  ? 207  ILE D N   1 
ATOM   940   C  CA  . ILE A 1 207 ? 173.204 124.550 197.142 1.00 70.58  ? 207  ILE D CA  1 
ATOM   941   C  C   . ILE A 1 207 ? 172.823 123.591 198.263 1.00 70.58  ? 207  ILE D C   1 
ATOM   942   O  O   . ILE A 1 207 ? 173.481 123.634 199.318 1.00 70.58  ? 207  ILE D O   1 
ATOM   943   C  CB  . ILE A 1 207 ? 172.344 125.830 197.097 1.00 70.58  ? 207  ILE D CB  1 
ATOM   944   C  CG1 . ILE A 1 207 ? 173.082 126.917 196.315 1.00 70.58  ? 207  ILE D CG1 1 
ATOM   945   C  CG2 . ILE A 1 207 ? 171.965 126.338 198.484 1.00 70.58  ? 207  ILE D CG2 1 
ATOM   946   C  CD1 . ILE A 1 207 ? 172.202 128.050 195.877 1.00 70.58  ? 207  ILE D CD1 1 
ATOM   947   N  N   . PRO A 1 208 ? 171.844 122.672 198.130 1.00 74.98  ? 208  PRO D N   1 
ATOM   948   C  CA  . PRO A 1 208 ? 171.637 121.694 199.218 1.00 74.98  ? 208  PRO D CA  1 
ATOM   949   C  C   . PRO A 1 208 ? 172.757 120.670 199.398 1.00 74.98  ? 208  PRO D C   1 
ATOM   950   O  O   . PRO A 1 208 ? 172.706 119.907 200.370 1.00 74.98  ? 208  PRO D O   1 
ATOM   951   C  CB  . PRO A 1 208 ? 170.328 121.000 198.824 1.00 74.98  ? 208  PRO D CB  1 
ATOM   952   C  CG  . PRO A 1 208 ? 169.617 121.996 198.041 1.00 74.98  ? 208  PRO D CG  1 
ATOM   953   C  CD  . PRO A 1 208 ? 170.681 122.626 197.214 1.00 74.98  ? 208  PRO D CD  1 
ATOM   954   N  N   . HIS A 1 209 ? 173.756 120.622 198.518 1.00 78.15  ? 209  HIS D N   1 
ATOM   955   C  CA  . HIS A 1 209 ? 174.906 119.743 198.695 1.00 78.15  ? 209  HIS D CA  1 
ATOM   956   C  C   . HIS A 1 209 ? 176.212 120.529 198.735 1.00 78.15  ? 209  HIS D C   1 
ATOM   957   O  O   . HIS A 1 209 ? 177.249 120.045 198.279 1.00 78.15  ? 209  HIS D O   1 
ATOM   958   C  CB  . HIS A 1 209 ? 174.950 118.681 197.599 1.00 78.15  ? 209  HIS D CB  1 
ATOM   959   C  CG  . HIS A 1 209 ? 173.656 117.952 197.418 1.00 78.15  ? 209  HIS D CG  1 
ATOM   960   N  ND1 . HIS A 1 209 ? 172.954 117.963 196.233 1.00 78.15  ? 209  HIS D ND1 1 
ATOM   961   C  CD2 . HIS A 1 209 ? 172.932 117.196 198.278 1.00 78.15  ? 209  HIS D CD2 1 
ATOM   962   C  CE1 . HIS A 1 209 ? 171.855 117.243 196.368 1.00 78.15  ? 209  HIS D CE1 1 
ATOM   963   N  NE2 . HIS A 1 209 ? 171.818 116.766 197.599 1.00 78.15  ? 209  HIS D NE2 1 
ATOM   964   N  N   . MET A 1 210 ? 176.180 121.738 199.284 1.00 77.16  ? 210  MET D N   1 
ATOM   965   C  CA  . MET A 1 210 ? 177.367 122.569 199.404 1.00 77.16  ? 210  MET D CA  1 
ATOM   966   C  C   . MET A 1 210 ? 177.752 122.703 200.874 1.00 77.16  ? 210  MET D C   1 
ATOM   967   O  O   . MET A 1 210 ? 177.023 122.283 201.775 1.00 77.16  ? 210  MET D O   1 
ATOM   968   C  CB  . MET A 1 210 ? 177.132 123.944 198.765 1.00 77.16  ? 210  MET D CB  1 
ATOM   969   C  CG  . MET A 1 210 ? 178.360 124.542 198.085 1.00 77.16  ? 210  MET D CG  1 
ATOM   970   S  SD  . MET A 1 210 ? 178.105 126.237 197.542 1.00 77.16  ? 210  MET D SD  1 
ATOM   971   C  CE  . MET A 1 210 ? 176.713 126.010 196.445 1.00 77.16  ? 210  MET D CE  1 
ATOM   972   N  N   . ARG A 1 211 ? 178.915 123.304 201.107 1.00 78.70  ? 211  ARG D N   1 
ATOM   973   C  CA  . ARG A 1 211 ? 179.515 123.384 202.432 1.00 78.70  ? 211  ARG D CA  1 
ATOM   974   C  C   . ARG A 1 211 ? 179.448 124.817 202.940 1.00 78.70  ? 211  ARG D C   1 
ATOM   975   O  O   . ARG A 1 211 ? 179.897 125.745 202.260 1.00 78.70  ? 211  ARG D O   1 
ATOM   976   C  CB  . ARG A 1 211 ? 180.957 122.882 202.397 1.00 78.70  ? 211  ARG D CB  1 
ATOM   977   C  CG  . ARG A 1 211 ? 181.674 122.924 203.735 1.00 78.70  ? 211  ARG D CG  1 
ATOM   978   C  CD  . ARG A 1 211 ? 183.186 122.853 203.566 1.00 78.70  ? 211  ARG D CD  1 
ATOM   979   N  NE  . ARG A 1 211 ? 183.566 122.146 202.345 1.00 78.70  ? 211  ARG D NE  1 
ATOM   980   C  CZ  . ARG A 1 211 ? 183.830 120.843 202.290 1.00 78.70  ? 211  ARG D CZ  1 
ATOM   981   N  NH1 . ARG A 1 211 ? 183.749 120.103 203.386 1.00 78.70  ? 211  ARG D NH1 1 
ATOM   982   N  NH2 . ARG A 1 211 ? 184.163 120.278 201.137 1.00 78.70  ? 211  ARG D NH2 1 
ATOM   983   N  N   . GLY A 1 212 ? 178.883 124.989 204.131 1.00 70.60  ? 212  GLY D N   1 
ATOM   984   C  CA  . GLY A 1 212 ? 178.696 126.301 204.712 1.00 70.60  ? 212  GLY D CA  1 
ATOM   985   C  C   . GLY A 1 212 ? 177.246 126.537 205.073 1.00 70.60  ? 212  GLY D C   1 
ATOM   986   O  O   . GLY A 1 212 ? 176.525 125.596 205.413 1.00 70.60  ? 212  GLY D O   1 
ATOM   987   N  N   . SER A 1 213 ? 176.806 127.787 204.997 1.00 60.58  ? 213  SER D N   1 
ATOM   988   C  CA  . SER A 1 213 ? 175.419 128.130 205.263 1.00 60.58  ? 213  SER D CA  1 
ATOM   989   C  C   . SER A 1 213 ? 174.629 128.178 203.966 1.00 60.58  ? 213  SER D C   1 
ATOM   990   O  O   . SER A 1 213 ? 175.122 128.663 202.947 1.00 60.58  ? 213  SER D O   1 
ATOM   991   C  CB  . SER A 1 213 ? 175.323 129.480 205.965 1.00 60.58  ? 213  SER D CB  1 
ATOM   992   O  OG  . SER A 1 213 ? 175.806 130.498 205.111 1.00 60.58  ? 213  SER D OG  1 
ATOM   993   N  N   . SER A 1 214 ? 173.390 127.687 204.020 1.00 56.59  ? 214  SER D N   1 
ATOM   994   C  CA  . SER A 1 214 ? 172.552 127.661 202.828 1.00 56.59  ? 214  SER D CA  1 
ATOM   995   C  C   . SER A 1 214 ? 172.122 129.059 202.407 1.00 56.59  ? 214  SER D C   1 
ATOM   996   O  O   . SER A 1 214 ? 171.884 129.299 201.220 1.00 56.59  ? 214  SER D O   1 
ATOM   997   C  CB  . SER A 1 214 ? 171.330 126.779 203.074 1.00 56.59  ? 214  SER D CB  1 
ATOM   998   O  OG  . SER A 1 214 ? 170.244 127.171 202.256 1.00 56.59  ? 214  SER D OG  1 
ATOM   999   N  N   . SER A 1 215 ? 172.040 129.993 203.354 1.00 53.79  ? 215  SER D N   1 
ATOM   1000  C  CA  . SER A 1 215 ? 171.630 131.356 203.038 1.00 53.79  ? 215  SER D CA  1 
ATOM   1001  C  C   . SER A 1 215 ? 172.761 132.163 202.418 1.00 53.79  ? 215  SER D C   1 
ATOM   1002  O  O   . SER A 1 215 ? 172.528 132.951 201.496 1.00 53.79  ? 215  SER D O   1 
ATOM   1003  C  CB  . SER A 1 215 ? 171.119 132.045 204.296 1.00 53.79  ? 215  SER D CB  1 
ATOM   1004  O  OG  . SER A 1 215 ? 170.059 131.309 204.876 1.00 53.79  ? 215  SER D OG  1 
ATOM   1005  N  N   . LEU A 1 216 ? 173.984 131.997 202.922 1.00 55.38  ? 216  LEU D N   1 
ATOM   1006  C  CA  . LEU A 1 216 ? 175.123 132.682 202.326 1.00 55.38  ? 216  LEU D CA  1 
ATOM   1007  C  C   . LEU A 1 216 ? 175.489 132.080 200.977 1.00 55.38  ? 216  LEU D C   1 
ATOM   1008  O  O   . LEU A 1 216 ? 175.908 132.807 200.070 1.00 55.38  ? 216  LEU D O   1 
ATOM   1009  C  CB  . LEU A 1 216 ? 176.322 132.639 203.275 1.00 55.38  ? 216  LEU D CB  1 
ATOM   1010  C  CG  . LEU A 1 216 ? 177.585 133.382 202.837 1.00 55.38  ? 216  LEU D CG  1 
ATOM   1011  C  CD1 . LEU A 1 216 ? 177.307 134.865 202.670 1.00 55.38  ? 216  LEU D CD1 1 
ATOM   1012  C  CD2 . LEU A 1 216 ? 178.722 133.149 203.809 1.00 55.38  ? 216  LEU D CD2 1 
ATOM   1013  N  N   . ASN A 1 217 ? 175.326 130.763 200.823 1.00 58.07  ? 217  ASN D N   1 
ATOM   1014  C  CA  . ASN A 1 217 ? 175.607 130.129 199.539 1.00 58.07  ? 217  ASN D CA  1 
ATOM   1015  C  C   . ASN A 1 217 ? 174.580 130.525 198.489 1.00 58.07  ? 217  ASN D C   1 
ATOM   1016  O  O   . ASN A 1 217 ? 174.922 130.671 197.313 1.00 58.07  ? 217  ASN D O   1 
ATOM   1017  C  CB  . ASN A 1 217 ? 175.650 128.610 199.692 1.00 58.07  ? 217  ASN D CB  1 
ATOM   1018  C  CG  . ASN A 1 217 ? 176.872 128.136 200.446 1.00 58.07  ? 217  ASN D CG  1 
ATOM   1019  O  OD1 . ASN A 1 217 ? 177.894 128.817 200.485 1.00 58.07  ? 217  ASN D OD1 1 
ATOM   1020  N  ND2 . ASN A 1 217 ? 176.767 126.966 201.061 1.00 58.07  ? 217  ASN D ND2 1 
ATOM   1021  N  N   . THR A 1 218 ? 173.319 130.705 198.891 1.00 53.09  ? 218  THR D N   1 
ATOM   1022  C  CA  . THR A 1 218 ? 172.293 131.127 197.942 1.00 53.09  ? 218  THR D CA  1 
ATOM   1023  C  C   . THR A 1 218 ? 172.522 132.559 197.481 1.00 53.09  ? 218  THR D C   1 
ATOM   1024  O  O   . THR A 1 218 ? 172.348 132.869 196.298 1.00 53.09  ? 218  THR D O   1 
ATOM   1025  C  CB  . THR A 1 218 ? 170.907 130.972 198.564 1.00 53.09  ? 218  THR D CB  1 
ATOM   1026  O  OG1 . THR A 1 218 ? 170.759 129.634 199.048 1.00 53.09  ? 218  THR D OG1 1 
ATOM   1027  C  CG2 . THR A 1 218 ? 169.815 131.238 197.543 1.00 53.09  ? 218  THR D CG2 1 
ATOM   1028  N  N   . LYS A 1 219 ? 172.938 133.439 198.393 1.00 50.21  ? 219  LYS D N   1 
ATOM   1029  C  CA  . LYS A 1 219 ? 173.214 134.820 198.017 1.00 50.21  ? 219  LYS D CA  1 
ATOM   1030  C  C   . LYS A 1 219 ? 174.451 134.916 197.135 1.00 50.21  ? 219  LYS D C   1 
ATOM   1031  O  O   . LYS A 1 219 ? 174.491 135.723 196.204 1.00 50.21  ? 219  LYS D O   1 
ATOM   1032  C  CB  . LYS A 1 219 ? 173.381 135.685 199.265 1.00 50.21  ? 219  LYS D CB  1 
ATOM   1033  C  CG  . LYS A 1 219 ? 173.494 137.173 198.982 1.00 50.21  ? 219  LYS D CG  1 
ATOM   1034  C  CD  . LYS A 1 219 ? 174.248 137.893 200.080 1.00 50.21  ? 219  LYS D CD  1 
ATOM   1035  C  CE  . LYS A 1 219 ? 175.685 137.423 200.156 1.00 50.21  ? 219  LYS D CE  1 
ATOM   1036  N  NZ  . LYS A 1 219 ? 176.448 138.140 201.209 1.00 50.21  ? 219  LYS D NZ  1 
ATOM   1037  N  N   . ASN A 1 220 ? 175.458 134.082 197.393 1.00 54.04  ? 220  ASN D N   1 
ATOM   1038  C  CA  . ASN A 1 220 ? 176.712 134.194 196.657 1.00 54.04  ? 220  ASN D CA  1 
ATOM   1039  C  C   . ASN A 1 220 ? 176.647 133.498 195.303 1.00 54.04  ? 220  ASN D C   1 
ATOM   1040  O  O   . ASN A 1 220 ? 177.239 133.981 194.333 1.00 54.04  ? 220  ASN D O   1 
ATOM   1041  C  CB  . ASN A 1 220 ? 177.860 133.633 197.491 1.00 54.04  ? 220  ASN D CB  1 
ATOM   1042  C  CG  . ASN A 1 220 ? 178.430 134.654 198.447 1.00 54.04  ? 220  ASN D CG  1 
ATOM   1043  O  OD1 . ASN A 1 220 ? 178.416 135.851 198.172 1.00 54.04  ? 220  ASN D OD1 1 
ATOM   1044  N  ND2 . ASN A 1 220 ? 178.937 134.187 199.578 1.00 54.04  ? 220  ASN D ND2 1 
ATOM   1045  N  N   . MET A 1 221 ? 175.947 132.364 195.215 1.00 55.84  ? 221  MET D N   1 
ATOM   1046  C  CA  . MET A 1 221 ? 175.836 131.670 193.936 1.00 55.84  ? 221  MET D CA  1 
ATOM   1047  C  C   . MET A 1 221 ? 174.929 132.426 192.977 1.00 55.84  ? 221  MET D C   1 
ATOM   1048  O  O   . MET A 1 221 ? 175.286 132.637 191.815 1.00 55.84  ? 221  MET D O   1 
ATOM   1049  C  CB  . MET A 1 221 ? 175.326 130.244 194.137 1.00 55.84  ? 221  MET D CB  1 
ATOM   1050  C  CG  . MET A 1 221 ? 176.370 129.279 194.664 1.00 55.84  ? 221  MET D CG  1 
ATOM   1051  S  SD  . MET A 1 221 ? 177.696 128.958 193.488 1.00 55.84  ? 221  MET D SD  1 
ATOM   1052  C  CE  . MET A 1 221 ? 179.069 129.780 194.292 1.00 55.84  ? 221  MET D CE  1 
ATOM   1053  N  N   . LEU A 1 222 ? 173.756 132.857 193.451 1.00 50.52  ? 222  LEU D N   1 
ATOM   1054  C  CA  . LEU A 1 222 ? 172.827 133.594 192.602 1.00 50.52  ? 222  LEU D CA  1 
ATOM   1055  C  C   . LEU A 1 222 ? 173.346 134.970 192.216 1.00 50.52  ? 222  LEU D C   1 
ATOM   1056  O  O   . LEU A 1 222 ? 172.889 135.525 191.217 1.00 50.52  ? 222  LEU D O   1 
ATOM   1057  C  CB  . LEU A 1 222 ? 171.470 133.742 193.285 1.00 50.52  ? 222  LEU D CB  1 
ATOM   1058  C  CG  . LEU A 1 222 ? 170.614 132.483 193.396 1.00 50.52  ? 222  LEU D CG  1 
ATOM   1059  C  CD1 . LEU A 1 222 ? 169.303 132.803 194.086 1.00 50.52  ? 222  LEU D CD1 1 
ATOM   1060  C  CD2 . LEU A 1 222 ? 170.374 131.881 192.025 1.00 50.52  ? 222  LEU D CD2 1 
ATOM   1061  N  N   . LYS A 1 223 ? 174.268 135.545 192.984 1.00 50.57  ? 223  LYS D N   1 
ATOM   1062  C  CA  . LYS A 1 223 ? 174.865 136.804 192.559 1.00 50.57  ? 223  LYS D CA  1 
ATOM   1063  C  C   . LYS A 1 223 ? 175.814 136.588 191.390 1.00 50.57  ? 223  LYS D C   1 
ATOM   1064  O  O   . LYS A 1 223 ? 175.784 137.344 190.415 1.00 50.57  ? 223  LYS D O   1 
ATOM   1065  C  CB  . LYS A 1 223 ? 175.590 137.468 193.727 1.00 50.57  ? 223  LYS D CB  1 
ATOM   1066  C  CG  . LYS A 1 223 ? 176.323 138.743 193.378 1.00 50.57  ? 223  LYS D CG  1 
ATOM   1067  C  CD  . LYS A 1 223 ? 177.119 139.268 194.560 1.00 50.57  ? 223  LYS D CD  1 
ATOM   1068  C  CE  . LYS A 1 223 ? 178.036 138.202 195.134 1.00 50.57  ? 223  LYS D CE  1 
ATOM   1069  N  NZ  . LYS A 1 223 ? 178.685 138.645 196.395 1.00 50.57  ? 223  LYS D NZ  1 
ATOM   1070  N  N   . PHE A 1 224 ? 176.631 135.537 191.450 1.00 54.24  ? 224  PHE D N   1 
ATOM   1071  C  CA  . PHE A 1 224 ? 177.685 135.329 190.466 1.00 54.24  ? 224  PHE D CA  1 
ATOM   1072  C  C   . PHE A 1 224 ? 177.228 134.546 189.245 1.00 54.24  ? 224  PHE D C   1 
ATOM   1073  O  O   . PHE A 1 224 ? 177.778 134.745 188.157 1.00 54.24  ? 224  PHE D O   1 
ATOM   1074  C  CB  . PHE A 1 224 ? 178.872 134.615 191.116 1.00 54.24  ? 224  PHE D CB  1 
ATOM   1075  C  CG  . PHE A 1 224 ? 179.701 135.507 191.992 1.00 54.24  ? 224  PHE D CG  1 
ATOM   1076  C  CD1 . PHE A 1 224 ? 180.099 136.757 191.547 1.00 54.24  ? 224  PHE D CD1 1 
ATOM   1077  C  CD2 . PHE A 1 224 ? 180.077 135.099 193.263 1.00 54.24  ? 224  PHE D CD2 1 
ATOM   1078  C  CE1 . PHE A 1 224 ? 180.859 137.585 192.349 1.00 54.24  ? 224  PHE D CE1 1 
ATOM   1079  C  CE2 . PHE A 1 224 ? 180.837 135.922 194.071 1.00 54.24  ? 224  PHE D CE2 1 
ATOM   1080  C  CZ  . PHE A 1 224 ? 181.229 137.166 193.612 1.00 54.24  ? 224  PHE D CZ  1 
ATOM   1081  N  N   . ILE A 1 225 ? 176.250 133.653 189.393 1.00 55.46  ? 225  ILE D N   1 
ATOM   1082  C  CA  . ILE A 1 225 ? 175.737 132.926 188.237 1.00 55.46  ? 225  ILE D CA  1 
ATOM   1083  C  C   . ILE A 1 225 ? 174.931 133.858 187.340 1.00 55.46  ? 225  ILE D C   1 
ATOM   1084  O  O   . ILE A 1 225 ? 175.049 133.813 186.110 1.00 55.46  ? 225  ILE D O   1 
ATOM   1085  C  CB  . ILE A 1 225 ? 174.932 131.700 188.711 1.00 55.46  ? 225  ILE D CB  1 
ATOM   1086  C  CG1 . ILE A 1 225 ? 175.885 130.531 188.955 1.00 55.46  ? 225  ILE D CG1 1 
ATOM   1087  C  CG2 . ILE A 1 225 ? 173.840 131.309 187.738 1.00 55.46  ? 225  ILE D CG2 1 
ATOM   1088  C  CD1 . ILE A 1 225 ? 175.249 129.358 189.624 1.00 55.46  ? 225  ILE D CD1 1 
ATOM   1089  N  N   . VAL A 1 226 ? 174.153 134.762 187.941 1.00 51.77  ? 226  VAL D N   1 
ATOM   1090  C  CA  . VAL A 1 226 ? 173.496 135.813 187.173 1.00 51.77  ? 226  VAL D CA  1 
ATOM   1091  C  C   . VAL A 1 226 ? 174.522 136.807 186.626 1.00 51.77  ? 226  VAL D C   1 
ATOM   1092  O  O   . VAL A 1 226 ? 174.281 137.423 185.589 1.00 51.77  ? 226  VAL D O   1 
ATOM   1093  C  CB  . VAL A 1 226 ? 172.389 136.446 188.052 1.00 51.77  ? 226  VAL D CB  1 
ATOM   1094  C  CG1 . VAL A 1 226 ? 171.699 137.638 187.396 1.00 51.77  ? 226  VAL D CG1 1 
ATOM   1095  C  CG2 . VAL A 1 226 ? 171.336 135.403 188.361 1.00 51.77  ? 226  VAL D CG2 1 
ATOM   1096  N  N   . PHE A 1 227 ? 175.704 136.919 187.241 1.00 55.38  ? 227  PHE D N   1 
ATOM   1097  C  CA  . PHE A 1 227 ? 176.789 137.677 186.617 1.00 55.38  ? 227  PHE D CA  1 
ATOM   1098  C  C   . PHE A 1 227 ? 177.381 136.922 185.434 1.00 55.38  ? 227  PHE D C   1 
ATOM   1099  O  O   . PHE A 1 227 ? 177.599 137.495 184.362 1.00 55.38  ? 227  PHE D O   1 
ATOM   1100  C  CB  . PHE A 1 227 ? 177.906 137.975 187.619 1.00 55.38  ? 227  PHE D CB  1 
ATOM   1101  C  CG  . PHE A 1 227 ? 177.580 139.037 188.614 1.00 55.38  ? 227  PHE D CG  1 
ATOM   1102  C  CD1 . PHE A 1 227 ? 178.401 139.229 189.715 1.00 55.38  ? 227  PHE D CD1 1 
ATOM   1103  C  CD2 . PHE A 1 227 ? 176.462 139.834 188.469 1.00 55.38  ? 227  PHE D CD2 1 
ATOM   1104  C  CE1 . PHE A 1 227 ? 178.117 140.204 190.645 1.00 55.38  ? 227  PHE D CE1 1 
ATOM   1105  C  CE2 . PHE A 1 227 ? 176.172 140.794 189.398 1.00 55.38  ? 227  PHE D CE2 1 
ATOM   1106  C  CZ  . PHE A 1 227 ? 176.996 140.987 190.487 1.00 55.38  ? 227  PHE D CZ  1 
ATOM   1107  N  N   . PHE A 1 228 ? 177.679 135.637 185.624 1.00 59.34  ? 228  PHE D N   1 
ATOM   1108  C  CA  . PHE A 1 228 ? 178.453 134.911 184.625 1.00 59.34  ? 228  PHE D CA  1 
ATOM   1109  C  C   . PHE A 1 228 ? 177.588 134.457 183.458 1.00 59.34  ? 228  PHE D C   1 
ATOM   1110  O  O   . PHE A 1 228 ? 178.116 134.146 182.385 1.00 59.34  ? 228  PHE D O   1 
ATOM   1111  C  CB  . PHE A 1 228 ? 179.161 133.724 185.277 1.00 59.34  ? 228  PHE D CB  1 
ATOM   1112  C  CG  . PHE A 1 228 ? 180.223 134.125 186.269 1.00 59.34  ? 228  PHE D CG  1 
ATOM   1113  C  CD1 . PHE A 1 228 ? 180.879 135.345 186.152 1.00 59.34  ? 228  PHE D CD1 1 
ATOM   1114  C  CD2 . PHE A 1 228 ? 180.559 133.288 187.324 1.00 59.34  ? 228  PHE D CD2 1 
ATOM   1115  C  CE1 . PHE A 1 228 ? 181.850 135.720 187.062 1.00 59.34  ? 228  PHE D CE1 1 
ATOM   1116  C  CE2 . PHE A 1 228 ? 181.531 133.658 188.239 1.00 59.34  ? 228  PHE D CE2 1 
ATOM   1117  C  CZ  . PHE A 1 228 ? 182.177 134.875 188.106 1.00 59.34  ? 228  PHE D CZ  1 
ATOM   1118  N  N   . GLN A 1 229 ? 176.273 134.406 183.639 1.00 60.41  ? 229  GLN D N   1 
ATOM   1119  C  CA  . GLN A 1 229 ? 175.372 134.171 182.523 1.00 60.41  ? 229  GLN D CA  1 
ATOM   1120  C  C   . GLN A 1 229 ? 174.799 135.464 181.967 1.00 60.41  ? 229  GLN D C   1 
ATOM   1121  O  O   . GLN A 1 229 ? 173.999 135.422 181.029 1.00 60.41  ? 229  GLN D O   1 
ATOM   1122  C  CB  . GLN A 1 229 ? 174.246 133.219 182.933 1.00 60.41  ? 229  GLN D CB  1 
ATOM   1123  C  CG  . GLN A 1 229 ? 173.896 132.219 181.848 1.00 60.41  ? 229  GLN D CG  1 
ATOM   1124  C  CD  . GLN A 1 229 ? 173.032 131.087 182.344 1.00 60.41  ? 229  GLN D CD  1 
ATOM   1125  O  OE1 . GLN A 1 229 ? 172.410 131.185 183.400 1.00 60.41  ? 229  GLN D OE1 1 
ATOM   1126  N  NE2 . GLN A 1 229 ? 172.976 130.006 181.580 1.00 60.41  ? 229  GLN D NE2 1 
ATOM   1127  N  N   . TYR A 1 230 ? 175.199 136.610 182.512 1.00 66.30  ? 230  TYR D N   1 
ATOM   1128  C  CA  . TYR A 1 230 ? 174.761 137.889 181.976 1.00 66.30  ? 230  TYR D CA  1 
ATOM   1129  C  C   . TYR A 1 230 ? 175.436 138.212 180.658 1.00 66.30  ? 230  TYR D C   1 
ATOM   1130  O  O   . TYR A 1 230 ? 174.824 138.867 179.808 1.00 66.30  ? 230  TYR D O   1 
ATOM   1131  C  CB  . TYR A 1 230 ? 175.063 139.005 182.971 1.00 66.30  ? 230  TYR D CB  1 
ATOM   1132  C  CG  . TYR A 1 230 ? 174.472 140.349 182.655 1.00 66.30  ? 230  TYR D CG  1 
ATOM   1133  C  CD1 . TYR A 1 230 ? 173.117 140.587 182.841 1.00 66.30  ? 230  TYR D CD1 1 
ATOM   1134  C  CD2 . TYR A 1 230 ? 175.277 141.397 182.217 1.00 66.30  ? 230  TYR D CD2 1 
ATOM   1135  C  CE1 . TYR A 1 230 ? 172.570 141.824 182.571 1.00 66.30  ? 230  TYR D CE1 1 
ATOM   1136  C  CE2 . TYR A 1 230 ? 174.741 142.641 181.942 1.00 66.30  ? 230  TYR D CE2 1 
ATOM   1137  C  CZ  . TYR A 1 230 ? 173.387 142.848 182.125 1.00 66.30  ? 230  TYR D CZ  1 
ATOM   1138  O  OH  . TYR A 1 230 ? 172.844 144.083 181.852 1.00 66.30  ? 230  TYR D OH  1 
ATOM   1139  N  N   . ILE A 1 231 ? 176.674 137.766 180.468 1.00 66.58  ? 231  ILE D N   1 
ATOM   1140  C  CA  . ILE A 1 231 ? 177.368 138.013 179.209 1.00 66.58  ? 231  ILE D CA  1 
ATOM   1141  C  C   . ILE A 1 231 ? 176.787 137.211 178.039 1.00 66.58  ? 231  ILE D C   1 
ATOM   1142  O  O   . ILE A 1 231 ? 176.439 137.869 177.048 1.00 66.58  ? 231  ILE D O   1 
ATOM   1143  C  CB  . ILE A 1 231 ? 178.904 137.902 179.371 1.00 66.58  ? 231  ILE D CB  1 
ATOM   1144  C  CG1 . ILE A 1 231 ? 179.371 136.790 180.318 1.00 66.58  ? 231  ILE D CG1 1 
ATOM   1145  C  CG2 . ILE A 1 231 ? 179.481 139.231 179.841 1.00 66.58  ? 231  ILE D CG2 1 
ATOM   1146  C  CD1 . ILE A 1 231 ? 180.867 136.546 180.282 1.00 66.58  ? 231  ILE D CD1 1 
ATOM   1147  N  N   . PRO A 1 232 ? 176.591 135.876 178.053 1.00 63.77  ? 232  PRO D N   1 
ATOM   1148  C  CA  . PRO A 1 232 ? 176.051 135.244 176.840 1.00 63.77  ? 232  PRO D CA  1 
ATOM   1149  C  C   . PRO A 1 232 ? 174.575 135.525 176.597 1.00 63.77  ? 232  PRO D C   1 
ATOM   1150  O  O   . PRO A 1 232 ? 174.109 135.313 175.471 1.00 63.77  ? 232  PRO D O   1 
ATOM   1151  C  CB  . PRO A 1 232 ? 176.282 133.752 177.084 1.00 63.77  ? 232  PRO D CB  1 
ATOM   1152  C  CG  . PRO A 1 232 ? 176.081 133.625 178.494 1.00 63.77  ? 232  PRO D CG  1 
ATOM   1153  C  CD  . PRO A 1 232 ? 176.736 134.837 179.089 1.00 63.77  ? 232  PRO D CD  1 
ATOM   1154  N  N   . ARG A 1 233 ? 173.835 136.021 177.588 1.00 61.27  ? 233  ARG D N   1 
ATOM   1155  C  CA  . ARG A 1 233 ? 172.457 136.427 177.355 1.00 61.27  ? 233  ARG D CA  1 
ATOM   1156  C  C   . ARG A 1 233 ? 172.351 137.815 176.738 1.00 61.27  ? 233  ARG D C   1 
ATOM   1157  O  O   . ARG A 1 233 ? 171.240 138.244 176.414 1.00 61.27  ? 233  ARG D O   1 
ATOM   1158  C  CB  . ARG A 1 233 ? 171.651 136.355 178.662 1.00 61.27  ? 233  ARG D CB  1 
ATOM   1159  C  CG  . ARG A 1 233 ? 171.261 134.929 179.042 1.00 61.27  ? 233  ARG D CG  1 
ATOM   1160  C  CD  . ARG A 1 233 ? 170.840 134.753 180.494 1.00 61.27  ? 233  ARG D CD  1 
ATOM   1161  N  NE  . ARG A 1 233 ? 169.418 134.993 180.722 1.00 61.27  ? 233  ARG D NE  1 
ATOM   1162  C  CZ  . ARG A 1 233 ? 168.469 134.080 180.544 1.00 61.27  ? 233  ARG D CZ  1 
ATOM   1163  N  NH1 . ARG A 1 233 ? 168.781 132.866 180.121 1.00 61.27  ? 233  ARG D NH1 1 
ATOM   1164  N  NH2 . ARG A 1 233 ? 167.204 134.382 180.785 1.00 61.27  ? 233  ARG D NH2 1 
ATOM   1165  N  N   . PHE A 1 234 ? 173.470 138.518 176.557 1.00 68.71  ? 234  PHE D N   1 
ATOM   1166  C  CA  . PHE A 1 234 ? 173.479 139.768 175.808 1.00 68.71  ? 234  PHE D CA  1 
ATOM   1167  C  C   . PHE A 1 234 ? 174.271 139.721 174.510 1.00 68.71  ? 234  PHE D C   1 
ATOM   1168  O  O   . PHE A 1 234 ? 174.009 140.536 173.624 1.00 68.71  ? 234  PHE D O   1 
ATOM   1169  C  CB  . PHE A 1 234 ? 174.003 140.924 176.669 1.00 68.71  ? 234  PHE D CB  1 
ATOM   1170  C  CG  . PHE A 1 234 ? 172.908 141.750 177.285 1.00 68.71  ? 234  PHE D CG  1 
ATOM   1171  C  CD1 . PHE A 1 234 ? 172.047 142.472 176.471 1.00 68.71  ? 234  PHE D CD1 1 
ATOM   1172  C  CD2 . PHE A 1 234 ? 172.737 141.819 178.654 1.00 68.71  ? 234  PHE D CD2 1 
ATOM   1173  C  CE1 . PHE A 1 234 ? 171.030 143.238 177.009 1.00 68.71  ? 234  PHE D CE1 1 
ATOM   1174  C  CE2 . PHE A 1 234 ? 171.714 142.586 179.198 1.00 68.71  ? 234  PHE D CE2 1 
ATOM   1175  C  CZ  . PHE A 1 234 ? 170.867 143.297 178.376 1.00 68.71  ? 234  PHE D CZ  1 
ATOM   1176  N  N   . ILE A 1 235 ? 175.240 138.813 174.357 1.00 71.26  ? 235  ILE D N   1 
ATOM   1177  C  CA  . ILE A 1 235 ? 175.820 138.651 173.027 1.00 71.26  ? 235  ILE D CA  1 
ATOM   1178  C  C   . ILE A 1 235 ? 175.082 137.582 172.239 1.00 71.26  ? 235  ILE D C   1 
ATOM   1179  O  O   . ILE A 1 235 ? 175.567 137.154 171.188 1.00 71.26  ? 235  ILE D O   1 
ATOM   1180  C  CB  . ILE A 1 235 ? 177.331 138.345 173.041 1.00 71.26  ? 235  ILE D CB  1 
ATOM   1181  C  CG1 . ILE A 1 235 ? 177.712 137.370 174.149 1.00 71.26  ? 235  ILE D CG1 1 
ATOM   1182  C  CG2 . ILE A 1 235 ? 178.129 139.642 173.160 1.00 71.26  ? 235  ILE D CG2 1 
ATOM   1183  C  CD1 . ILE A 1 235 ? 179.166 136.959 174.102 1.00 71.26  ? 235  ILE D CD1 1 
ATOM   1184  N  N   . ARG A 1 236 ? 173.956 137.086 172.751 1.00 67.72  ? 236  ARG D N   1 
ATOM   1185  C  CA  . ARG A 1 236 ? 173.037 136.336 171.909 1.00 67.72  ? 236  ARG D CA  1 
ATOM   1186  C  C   . ARG A 1 236 ? 172.017 137.238 171.231 1.00 67.72  ? 236  ARG D C   1 
ATOM   1187  O  O   . ARG A 1 236 ? 171.329 136.788 170.309 1.00 67.72  ? 236  ARG D O   1 
ATOM   1188  C  CB  . ARG A 1 236 ? 172.314 135.263 172.721 1.00 67.72  ? 236  ARG D CB  1 
ATOM   1189  C  CG  . ARG A 1 236 ? 171.071 135.753 173.439 1.00 67.72  ? 236  ARG D CG  1 
ATOM   1190  C  CD  . ARG A 1 236 ? 170.273 134.595 173.983 1.00 67.72  ? 236  ARG D CD  1 
ATOM   1191  N  NE  . ARG A 1 236 ? 169.264 135.009 174.950 1.00 67.72  ? 236  ARG D NE  1 
ATOM   1192  C  CZ  . ARG A 1 236 ? 168.580 134.167 175.715 1.00 67.72  ? 236  ARG D CZ  1 
ATOM   1193  N  NH1 . ARG A 1 236 ? 168.798 132.865 175.630 1.00 67.72  ? 236  ARG D NH1 1 
ATOM   1194  N  NH2 . ARG A 1 236 ? 167.679 134.625 176.569 1.00 67.72  ? 236  ARG D NH2 1 
ATOM   1195  N  N   . ILE A 1 237 ? 171.904 138.496 171.663 1.00 73.87  ? 237  ILE D N   1 
ATOM   1196  C  CA  . ILE A 1 237 ? 170.972 139.435 171.048 1.00 73.87  ? 237  ILE D CA  1 
ATOM   1197  C  C   . ILE A 1 237 ? 171.667 140.336 170.036 1.00 73.87  ? 237  ILE D C   1 
ATOM   1198  O  O   . ILE A 1 237 ? 170.986 140.948 169.197 1.00 73.87  ? 237  ILE D O   1 
ATOM   1199  C  CB  . ILE A 1 237 ? 170.232 140.263 172.128 1.00 73.87  ? 237  ILE D CB  1 
ATOM   1200  C  CG1 . ILE A 1 237 ? 168.850 140.696 171.637 1.00 73.87  ? 237  ILE D CG1 1 
ATOM   1201  C  CG2 . ILE A 1 237 ? 171.038 141.479 172.566 1.00 73.87  ? 237  ILE D CG2 1 
ATOM   1202  C  CD1 . ILE A 1 237 ? 167.952 141.195 172.740 1.00 73.87  ? 237  ILE D CD1 1 
ATOM   1203  N  N   . TYR A 1 238 ? 172.995 140.417 170.068 1.00 78.56  ? 238  TYR D N   1 
ATOM   1204  C  CA  . TYR A 1 238 ? 173.777 141.095 169.040 1.00 78.56  ? 238  TYR D CA  1 
ATOM   1205  C  C   . TYR A 1 238 ? 173.676 140.430 167.659 1.00 78.56  ? 238  TYR D C   1 
ATOM   1206  O  O   . TYR A 1 238 ? 173.450 141.157 166.683 1.00 78.56  ? 238  TYR D O   1 
ATOM   1207  C  CB  . TYR A 1 238 ? 175.241 141.225 169.481 1.00 78.56  ? 238  TYR D CB  1 
ATOM   1208  C  CG  . TYR A 1 238 ? 176.158 141.769 168.409 1.00 78.56  ? 238  TYR D CG  1 
ATOM   1209  C  CD1 . TYR A 1 238 ? 177.163 140.979 167.864 1.00 78.56  ? 238  TYR D CD1 1 
ATOM   1210  C  CD2 . TYR A 1 238 ? 176.021 143.073 167.944 1.00 78.56  ? 238  TYR D CD2 1 
ATOM   1211  C  CE1 . TYR A 1 238 ? 178.004 141.468 166.882 1.00 78.56  ? 238  TYR D CE1 1 
ATOM   1212  C  CE2 . TYR A 1 238 ? 176.859 143.573 166.962 1.00 78.56  ? 238  TYR D CE2 1 
ATOM   1213  C  CZ  . TYR A 1 238 ? 177.849 142.765 166.436 1.00 78.56  ? 238  TYR D CZ  1 
ATOM   1214  O  OH  . TYR A 1 238 ? 178.684 143.256 165.459 1.00 78.56  ? 238  TYR D OH  1 
ATOM   1215  N  N   . PRO A 1 239 ? 173.823 139.101 167.486 1.00 78.58  ? 239  PRO D N   1 
ATOM   1216  C  CA  . PRO A 1 239 ? 173.657 138.568 166.127 1.00 78.58  ? 239  PRO D CA  1 
ATOM   1217  C  C   . PRO A 1 239 ? 172.209 138.426 165.718 1.00 78.58  ? 239  PRO D C   1 
ATOM   1218  O  O   . PRO A 1 239 ? 171.909 138.469 164.519 1.00 78.58  ? 239  PRO D O   1 
ATOM   1219  C  CB  . PRO A 1 239 ? 174.359 137.202 166.191 1.00 78.58  ? 239  PRO D CB  1 
ATOM   1220  C  CG  . PRO A 1 239 ? 175.090 137.197 167.491 1.00 78.58  ? 239  PRO D CG  1 
ATOM   1221  C  CD  . PRO A 1 239 ? 174.231 137.994 168.371 1.00 78.58  ? 239  PRO D CD  1 
ATOM   1222  N  N   . LEU A 1 240 ? 171.297 138.253 166.672 1.00 76.75  ? 240  LEU D N   1 
ATOM   1223  C  CA  . LEU A 1 240 ? 169.893 138.132 166.312 1.00 76.75  ? 240  LEU D CA  1 
ATOM   1224  C  C   . LEU A 1 240 ? 169.311 139.481 165.905 1.00 76.75  ? 240  LEU D C   1 
ATOM   1225  O  O   . LEU A 1 240 ? 168.345 139.520 165.137 1.00 76.75  ? 240  LEU D O   1 
ATOM   1226  C  CB  . LEU A 1 240 ? 169.119 137.499 167.474 1.00 76.75  ? 240  LEU D CB  1 
ATOM   1227  C  CG  . LEU A 1 240 ? 167.772 136.800 167.239 1.00 76.75  ? 240  LEU D CG  1 
ATOM   1228  C  CD1 . LEU A 1 240 ? 167.575 135.753 168.324 1.00 76.75  ? 240  LEU D CD1 1 
ATOM   1229  C  CD2 . LEU A 1 240 ? 166.567 137.730 167.182 1.00 76.75  ? 240  LEU D CD2 1 
ATOM   1230  N  N   . TYR A 1 241 ? 169.900 140.586 166.370 1.00 80.97  ? 241  TYR D N   1 
ATOM   1231  C  CA  . TYR A 1 241 ? 169.532 141.902 165.861 1.00 80.97  ? 241  TYR D CA  1 
ATOM   1232  C  C   . TYR A 1 241 ? 170.198 142.216 164.532 1.00 80.97  ? 241  TYR D C   1 
ATOM   1233  O  O   . TYR A 1 241 ? 169.607 142.918 163.705 1.00 80.97  ? 241  TYR D O   1 
ATOM   1234  C  CB  . TYR A 1 241 ? 169.887 143.003 166.862 1.00 80.97  ? 241  TYR D CB  1 
ATOM   1235  C  CG  . TYR A 1 241 ? 169.255 144.332 166.515 1.00 80.97  ? 241  TYR D CG  1 
ATOM   1236  C  CD1 . TYR A 1 241 ? 167.876 144.453 166.405 1.00 80.97  ? 241  TYR D CD1 1 
ATOM   1237  C  CD2 . TYR A 1 241 ? 170.035 145.461 166.283 1.00 80.97  ? 241  TYR D CD2 1 
ATOM   1238  C  CE1 . TYR A 1 241 ? 167.284 145.657 166.083 1.00 80.97  ? 241  TYR D CE1 1 
ATOM   1239  C  CE2 . TYR A 1 241 ? 169.450 146.678 165.960 1.00 80.97  ? 241  TYR D CE2 1 
ATOM   1240  C  CZ  . TYR A 1 241 ? 168.072 146.766 165.862 1.00 80.97  ? 241  TYR D CZ  1 
ATOM   1241  O  OH  . TYR A 1 241 ? 167.470 147.961 165.542 1.00 80.97  ? 241  TYR D OH  1 
ATOM   1242  N  N   . LYS A 1 242 ? 171.417 141.714 164.308 1.00 82.09  ? 242  LYS D N   1 
ATOM   1243  C  CA  . LYS A 1 242 ? 172.031 141.788 162.987 1.00 82.09  ? 242  LYS D CA  1 
ATOM   1244  C  C   . LYS A 1 242 ? 171.280 140.952 161.960 1.00 82.09  ? 242  LYS D C   1 
ATOM   1245  O  O   . LYS A 1 242 ? 171.398 141.214 160.758 1.00 82.09  ? 242  LYS D O   1 
ATOM   1246  C  CB  . LYS A 1 242 ? 173.490 141.336 163.052 1.00 82.09  ? 242  LYS D CB  1 
ATOM   1247  C  CG  . LYS A 1 242 ? 174.435 142.356 163.663 1.00 82.09  ? 242  LYS D CG  1 
ATOM   1248  C  CD  . LYS A 1 242 ? 175.875 141.874 163.603 1.00 82.09  ? 242  LYS D CD  1 
ATOM   1249  C  CE  . LYS A 1 242 ? 176.348 141.726 162.167 1.00 82.09  ? 242  LYS D CE  1 
ATOM   1250  N  NZ  . LYS A 1 242 ? 177.827 141.580 162.084 1.00 82.09  ? 242  LYS D NZ  1 
ATOM   1251  N  N   . GLU A 1 243 ? 170.518 139.956 162.405 1.00 80.56  ? 243  GLU D N   1 
ATOM   1252  C  CA  . GLU A 1 243 ? 169.672 139.173 161.521 1.00 80.56  ? 243  GLU D CA  1 
ATOM   1253  C  C   . GLU A 1 243 ? 168.400 139.911 161.123 1.00 80.56  ? 243  GLU D C   1 
ATOM   1254  O  O   . GLU A 1 243 ? 167.846 139.627 160.056 1.00 80.56  ? 243  GLU D O   1 
ATOM   1255  C  CB  . GLU A 1 243 ? 169.334 137.835 162.202 1.00 80.56  ? 243  GLU D CB  1 
ATOM   1256  C  CG  . GLU A 1 243 ? 168.744 136.748 161.309 1.00 80.56  ? 243  GLU D CG  1 
ATOM   1257  C  CD  . GLU A 1 243 ? 167.229 136.788 161.238 1.00 80.56  ? 243  GLU D CD  1 
ATOM   1258  O  OE1 . GLU A 1 243 ? 166.596 137.214 162.226 1.00 80.56  ? 243  GLU D OE1 1 
ATOM   1259  O  OE2 . GLU A 1 243 ? 166.674 136.396 160.190 1.00 80.56  ? 243  GLU D OE2 1 
ATOM   1260  N  N   . VAL A 1 244 ? 167.940 140.875 161.925 1.00 80.50  ? 244  VAL D N   1 
ATOM   1261  C  CA  . VAL A 1 244 ? 166.734 141.623 161.585 1.00 80.50  ? 244  VAL D CA  1 
ATOM   1262  C  C   . VAL A 1 244 ? 167.033 143.045 161.134 1.00 80.50  ? 244  VAL D C   1 
ATOM   1263  O  O   . VAL A 1 244 ? 166.096 143.802 160.847 1.00 80.50  ? 244  VAL D O   1 
ATOM   1264  C  CB  . VAL A 1 244 ? 165.724 141.636 162.749 1.00 80.50  ? 244  VAL D CB  1 
ATOM   1265  C  CG1 . VAL A 1 244 ? 165.264 140.220 163.063 1.00 80.50  ? 244  VAL D CG1 1 
ATOM   1266  C  CG2 . VAL A 1 244 ? 166.324 142.292 163.966 1.00 80.50  ? 244  VAL D CG2 1 
ATOM   1267  N  N   . THR A 1 245 ? 168.304 143.435 161.067 1.00 83.22  ? 245  THR D N   1 
ATOM   1268  C  CA  . THR A 1 245 ? 168.714 144.587 160.276 1.00 83.22  ? 245  THR D CA  1 
ATOM   1269  C  C   . THR A 1 245 ? 168.994 144.207 158.827 1.00 83.22  ? 245  THR D C   1 
ATOM   1270  O  O   . THR A 1 245 ? 169.377 145.069 158.030 1.00 83.22  ? 245  THR D O   1 
ATOM   1271  C  CB  . THR A 1 245 ? 169.947 145.260 160.887 1.00 83.22  ? 245  THR D CB  1 
ATOM   1272  O  OG1 . THR A 1 245 ? 171.013 144.309 160.999 1.00 83.22  ? 245  THR D OG1 1 
ATOM   1273  C  CG2 . THR A 1 245 ? 169.629 145.853 162.252 1.00 83.22  ? 245  THR D CG2 1 
ATOM   1274  N  N   . ARG A 1 246 ? 168.806 142.936 158.474 1.00 84.16  ? 246  ARG D N   1 
ATOM   1275  C  CA  . ARG A 1 246 ? 168.930 142.434 157.106 1.00 84.16  ? 246  ARG D CA  1 
ATOM   1276  C  C   . ARG A 1 246 ? 167.616 141.727 156.788 1.00 84.16  ? 246  ARG D C   1 
ATOM   1277  O  O   . ARG A 1 246 ? 167.507 140.510 156.951 1.00 84.16  ? 246  ARG D O   1 
ATOM   1278  C  CB  . ARG A 1 246 ? 170.125 141.499 156.969 1.00 84.16  ? 246  ARG D CB  1 
ATOM   1279  C  CG  . ARG A 1 246 ? 171.409 142.165 156.508 1.00 84.16  ? 246  ARG D CG  1 
ATOM   1280  C  CD  . ARG A 1 246 ? 172.572 141.174 156.381 1.00 84.16  ? 246  ARG D CD  1 
ATOM   1281  N  NE  . ARG A 1 246 ? 172.593 140.151 157.427 1.00 84.16  ? 246  ARG D NE  1 
ATOM   1282  C  CZ  . ARG A 1 246 ? 172.352 138.858 157.227 1.00 84.16  ? 246  ARG D CZ  1 
ATOM   1283  N  NH1 . ARG A 1 246 ? 172.067 138.410 156.011 1.00 84.16  ? 246  ARG D NH1 1 
ATOM   1284  N  NH2 . ARG A 1 246 ? 172.396 138.012 158.245 1.00 84.16  ? 246  ARG D NH2 1 
ATOM   1285  N  N   . THR A 1 247 ? 166.624 142.490 156.342 1.00 79.96  ? 247  THR D N   1 
ATOM   1286  C  CA  . THR A 1 247 ? 165.311 141.932 156.034 1.00 79.96  ? 247  THR D CA  1 
ATOM   1287  C  C   . THR A 1 247 ? 164.898 142.239 154.599 1.00 79.96  ? 247  THR D C   1 
ATOM   1288  O  O   . THR A 1 247 ? 164.056 141.549 154.024 1.00 79.96  ? 247  THR D O   1 
ATOM   1289  C  CB  . THR A 1 247 ? 164.232 142.469 156.991 1.00 79.96  ? 247  THR D CB  1 
ATOM   1290  O  OG1 . THR A 1 247 ? 162.970 141.864 156.683 1.00 79.96  ? 247  THR D OG1 1 
ATOM   1291  C  CG2 . THR A 1 247 ? 164.115 143.982 156.866 1.00 79.96  ? 247  THR D CG2 1 
ATOM   1292  N  N   . THR A 1 252 ? 159.990 145.865 164.565 1.00 72.09  ? 252  THR D N   1 
ATOM   1293  C  CA  . THR A 1 252 ? 159.213 146.634 163.599 1.00 72.09  ? 252  THR D CA  1 
ATOM   1294  C  C   . THR A 1 252 ? 159.699 148.071 163.541 1.00 72.09  ? 252  THR D C   1 
ATOM   1295  O  O   . THR A 1 252 ? 160.597 148.461 164.283 1.00 72.09  ? 252  THR D O   1 
ATOM   1296  C  CB  . THR A 1 252 ? 157.716 146.639 163.946 1.00 72.09  ? 252  THR D CB  1 
ATOM   1297  O  OG1 . THR A 1 252 ? 156.992 147.348 162.932 1.00 72.09  ? 252  THR D OG1 1 
ATOM   1298  C  CG2 . THR A 1 252 ? 157.487 147.315 165.290 1.00 72.09  ? 252  THR D CG2 1 
ATOM   1299  N  N   . GLU A 1 253 ? 159.108 148.859 162.648 1.00 65.68  ? 253  GLU D N   1 
ATOM   1300  C  CA  . GLU A 1 253 ? 159.382 150.286 162.580 1.00 65.68  ? 253  GLU D CA  1 
ATOM   1301  C  C   . GLU A 1 253 ? 158.074 151.060 162.493 1.00 65.68  ? 253  GLU D C   1 
ATOM   1302  O  O   . GLU A 1 253 ? 157.149 150.656 161.782 1.00 65.68  ? 253  GLU D O   1 
ATOM   1303  C  CB  . GLU A 1 253 ? 160.314 150.629 161.407 1.00 65.68  ? 253  GLU D CB  1 
ATOM   1304  C  CG  . GLU A 1 253 ? 159.794 150.325 160.005 1.00 65.68  ? 253  GLU D CG  1 
ATOM   1305  C  CD  . GLU A 1 253 ? 159.086 151.505 159.369 1.00 65.68  ? 253  GLU D CD  1 
ATOM   1306  O  OE1 . GLU A 1 253 ? 159.129 152.611 159.950 1.00 65.68  ? 253  GLU D OE1 1 
ATOM   1307  O  OE2 . GLU A 1 253 ? 158.480 151.323 158.293 1.00 65.68  ? 253  GLU D OE2 1 
ATOM   1308  N  N   . THR A 1 254 ? 157.994 152.135 163.266 1.00 57.63  ? 254  THR D N   1 
ATOM   1309  C  CA  . THR A 1 254 ? 157.098 153.253 163.034 1.00 57.63  ? 254  THR D CA  1 
ATOM   1310  C  C   . THR A 1 254 ? 157.901 154.512 163.312 1.00 57.63  ? 254  THR D C   1 
ATOM   1311  O  O   . THR A 1 254 ? 159.096 154.446 163.610 1.00 57.63  ? 254  THR D O   1 
ATOM   1312  C  CB  . THR A 1 254 ? 155.835 153.212 163.913 1.00 57.63  ? 254  THR D CB  1 
ATOM   1313  O  OG1 . THR A 1 254 ? 156.164 152.733 165.219 1.00 57.63  ? 254  THR D OG1 1 
ATOM   1314  C  CG2 . THR A 1 254 ? 154.773 152.321 163.304 1.00 57.63  ? 254  THR D CG2 1 
ATOM   1315  N  N   . ALA A 1 255 ? 157.247 155.665 163.189 1.00 54.36  ? 255  ALA D N   1 
ATOM   1316  C  CA  . ALA A 1 255 ? 157.926 156.916 163.499 1.00 54.36  ? 255  ALA D CA  1 
ATOM   1317  C  C   . ALA A 1 255 ? 158.226 157.052 164.987 1.00 54.36  ? 255  ALA D C   1 
ATOM   1318  O  O   . ALA A 1 255 ? 159.213 157.699 165.352 1.00 54.36  ? 255  ALA D O   1 
ATOM   1319  C  CB  . ALA A 1 255 ? 157.089 158.099 163.015 1.00 54.36  ? 255  ALA D CB  1 
ATOM   1320  N  N   . TRP A 1 256 ? 157.412 156.443 165.846 1.00 51.83  ? 256  TRP D N   1 
ATOM   1321  C  CA  . TRP A 1 256 ? 157.552 156.569 167.289 1.00 51.83  ? 256  TRP D CA  1 
ATOM   1322  C  C   . TRP A 1 256 ? 158.135 155.331 167.957 1.00 51.83  ? 256  TRP D C   1 
ATOM   1323  O  O   . TRP A 1 256 ? 158.237 155.310 169.187 1.00 51.83  ? 256  TRP D O   1 
ATOM   1324  C  CB  . TRP A 1 256 ? 156.192 156.882 167.920 1.00 51.83  ? 256  TRP D CB  1 
ATOM   1325  C  CG  . TRP A 1 256 ? 155.103 155.968 167.461 1.00 51.83  ? 256  TRP D CG  1 
ATOM   1326  C  CD1 . TRP A 1 256 ? 154.231 156.192 166.442 1.00 51.83  ? 256  TRP D CD1 1 
ATOM   1327  C  CD2 . TRP A 1 256 ? 154.763 154.686 168.005 1.00 51.83  ? 256  TRP D CD2 1 
ATOM   1328  N  NE1 . TRP A 1 256 ? 153.371 155.132 166.312 1.00 51.83  ? 256  TRP D NE1 1 
ATOM   1329  C  CE2 . TRP A 1 256 ? 153.676 154.194 167.261 1.00 51.83  ? 256  TRP D CE2 1 
ATOM   1330  C  CE3 . TRP A 1 256 ? 155.271 153.907 169.051 1.00 51.83  ? 256  TRP D CE3 1 
ATOM   1331  C  CZ2 . TRP A 1 256 ? 153.089 152.960 167.524 1.00 51.83  ? 256  TRP D CZ2 1 
ATOM   1332  C  CZ3 . TRP A 1 256 ? 154.691 152.683 169.308 1.00 51.83  ? 256  TRP D CZ3 1 
ATOM   1333  C  CH2 . TRP A 1 256 ? 153.610 152.221 168.549 1.00 51.83  ? 256  TRP D CH2 1 
ATOM   1334  N  N   . ALA A 1 257 ? 158.495 154.296 167.193 1.00 46.20  ? 257  ALA D N   1 
ATOM   1335  C  CA  . ALA A 1 257 ? 158.947 153.049 167.800 1.00 46.20  ? 257  ALA D CA  1 
ATOM   1336  C  C   . ALA A 1 257 ? 160.324 153.170 168.429 1.00 46.20  ? 257  ALA D C   1 
ATOM   1337  O  O   . ALA A 1 257 ? 160.614 152.452 169.389 1.00 46.20  ? 257  ALA D O   1 
ATOM   1338  C  CB  . ALA A 1 257 ? 158.958 151.924 166.769 1.00 46.20  ? 257  ALA D CB  1 
ATOM   1339  N  N   . GLY A 1 258 ? 161.178 154.056 167.915 1.00 42.42  ? 258  GLY D N   1 
ATOM   1340  C  CA  . GLY A 1 258 ? 162.457 154.294 168.553 1.00 42.42  ? 258  GLY D CA  1 
ATOM   1341  C  C   . GLY A 1 258 ? 162.349 154.985 169.889 1.00 42.42  ? 258  GLY D C   1 
ATOM   1342  O  O   . GLY A 1 258 ? 163.209 154.785 170.749 1.00 42.42  ? 258  GLY D O   1 
ATOM   1343  N  N   . ALA A 1 259 ? 161.305 155.790 170.077 1.00 40.84  ? 259  ALA D N   1 
ATOM   1344  C  CA  . ALA A 1 259 ? 161.014 156.433 171.348 1.00 40.84  ? 259  ALA D CA  1 
ATOM   1345  C  C   . ALA A 1 259 ? 160.269 155.523 172.314 1.00 40.84  ? 259  ALA D C   1 
ATOM   1346  O  O   . ALA A 1 259 ? 160.488 155.615 173.526 1.00 40.84  ? 259  ALA D O   1 
ATOM   1347  C  CB  . ALA A 1 259 ? 160.198 157.703 171.109 1.00 40.84  ? 259  ALA D CB  1 
ATOM   1348  N  N   . ALA A 1 260 ? 159.392 154.651 171.810 1.00 37.48  ? 260  ALA D N   1 
ATOM   1349  C  CA  . ALA A 1 260 ? 158.687 153.720 172.684 1.00 37.48  ? 260  ALA D CA  1 
ATOM   1350  C  C   . ALA A 1 260 ? 159.602 152.608 173.177 1.00 37.48  ? 260  ALA D C   1 
ATOM   1351  O  O   . ALA A 1 260 ? 159.437 152.127 174.302 1.00 37.48  ? 260  ALA D O   1 
ATOM   1352  C  CB  . ALA A 1 260 ? 157.480 153.128 171.961 1.00 37.48  ? 260  ALA D CB  1 
ATOM   1353  N  N   . PHE A 1 261 ? 160.554 152.177 172.351 1.00 37.70  ? 261  PHE D N   1 
ATOM   1354  C  CA  . PHE A 1 261 ? 161.570 151.239 172.812 1.00 37.70  ? 261  PHE D CA  1 
ATOM   1355  C  C   . PHE A 1 261 ? 162.545 151.921 173.758 1.00 37.70  ? 261  PHE D C   1 
ATOM   1356  O  O   . PHE A 1 261 ? 163.099 151.275 174.654 1.00 37.70  ? 261  PHE D O   1 
ATOM   1357  C  CB  . PHE A 1 261 ? 162.299 150.636 171.607 1.00 37.70  ? 261  PHE D CB  1 
ATOM   1358  C  CG  . PHE A 1 261 ? 163.475 149.774 171.966 1.00 37.70  ? 261  PHE D CG  1 
ATOM   1359  C  CD1 . PHE A 1 261 ? 164.769 150.239 171.788 1.00 37.70  ? 261  PHE D CD1 1 
ATOM   1360  C  CD2 . PHE A 1 261 ? 163.289 148.498 172.472 1.00 37.70  ? 261  PHE D CD2 1 
ATOM   1361  C  CE1 . PHE A 1 261 ? 165.854 149.452 172.116 1.00 37.70  ? 261  PHE D CE1 1 
ATOM   1362  C  CE2 . PHE A 1 261 ? 164.371 147.705 172.801 1.00 37.70  ? 261  PHE D CE2 1 
ATOM   1363  C  CZ  . PHE A 1 261 ? 165.654 148.185 172.623 1.00 37.70  ? 261  PHE D CZ  1 
ATOM   1364  N  N   . ASN A 1 262 ? 162.763 153.219 173.566 1.00 37.51  ? 262  ASN D N   1 
ATOM   1365  C  CA  . ASN A 1 262 ? 163.588 153.999 174.477 1.00 37.51  ? 262  ASN D CA  1 
ATOM   1366  C  C   . ASN A 1 262 ? 162.936 154.127 175.843 1.00 37.51  ? 262  ASN D C   1 
ATOM   1367  O  O   . ASN A 1 262 ? 163.616 154.053 176.872 1.00 37.51  ? 262  ASN D O   1 
ATOM   1368  C  CB  . ASN A 1 262 ? 163.822 155.382 173.890 1.00 37.51  ? 262  ASN D CB  1 
ATOM   1369  C  CG  . ASN A 1 262 ? 165.106 155.991 174.343 1.00 37.51  ? 262  ASN D CG  1 
ATOM   1370  O  OD1 . ASN A 1 262 ? 165.403 156.072 175.534 1.00 37.51  ? 262  ASN D OD1 1 
ATOM   1371  N  ND2 . ASN A 1 262 ? 165.890 156.422 173.386 1.00 37.51  ? 262  ASN D ND2 1 
ATOM   1372  N  N   . LEU A 1 263 ? 161.621 154.339 175.867 1.00 34.71  ? 263  LEU D N   1 
ATOM   1373  C  CA  . LEU A 1 263 ? 160.903 154.445 177.128 1.00 34.71  ? 263  LEU D CA  1 
ATOM   1374  C  C   . LEU A 1 263 ? 160.840 153.100 177.835 1.00 34.71  ? 263  LEU D C   1 
ATOM   1375  O  O   . LEU A 1 263 ? 160.844 153.048 179.067 1.00 34.71  ? 263  LEU D O   1 
ATOM   1376  C  CB  . LEU A 1 263 ? 159.504 154.995 176.872 1.00 34.71  ? 263  LEU D CB  1 
ATOM   1377  C  CG  . LEU A 1 263 ? 158.653 155.375 178.077 1.00 34.71  ? 263  LEU D CG  1 
ATOM   1378  C  CD1 . LEU A 1 263 ? 159.305 156.533 178.808 1.00 34.71  ? 263  LEU D CD1 1 
ATOM   1379  C  CD2 . LEU A 1 263 ? 157.248 155.730 177.637 1.00 34.71  ? 263  LEU D CD2 1 
ATOM   1380  N  N   . PHE A 1 264 ? 160.808 152.007 177.073 1.00 34.82  ? 264  PHE D N   1 
ATOM   1381  C  CA  . PHE A 1 264 ? 160.897 150.683 177.670 1.00 34.82  ? 264  PHE D CA  1 
ATOM   1382  C  C   . PHE A 1 264 ? 162.301 150.398 178.185 1.00 34.82  ? 264  PHE D C   1 
ATOM   1383  O  O   . PHE A 1 264 ? 162.469 149.603 179.115 1.00 34.82  ? 264  PHE D O   1 
ATOM   1384  C  CB  . PHE A 1 264 ? 160.475 149.622 176.656 1.00 34.82  ? 264  PHE D CB  1 
ATOM   1385  C  CG  . PHE A 1 264 ? 160.297 148.259 177.247 1.00 34.82  ? 264  PHE D CG  1 
ATOM   1386  C  CD1 . PHE A 1 264 ? 161.274 147.290 177.098 1.00 34.82  ? 264  PHE D CD1 1 
ATOM   1387  C  CD2 . PHE A 1 264 ? 159.153 147.949 177.963 1.00 34.82  ? 264  PHE D CD2 1 
ATOM   1388  C  CE1 . PHE A 1 264 ? 161.110 146.038 177.650 1.00 34.82  ? 264  PHE D CE1 1 
ATOM   1389  C  CE2 . PHE A 1 264 ? 158.984 146.697 178.515 1.00 34.82  ? 264  PHE D CE2 1 
ATOM   1390  C  CZ  . PHE A 1 264 ? 159.964 145.740 178.357 1.00 34.82  ? 264  PHE D CZ  1 
ATOM   1391  N  N   . LEU A 1 265 ? 163.318 151.026 177.594 1.00 33.98  ? 265  LEU D N   1 
ATOM   1392  C  CA  . LEU A 1 265 ? 164.682 150.833 178.069 1.00 33.98  ? 265  LEU D CA  1 
ATOM   1393  C  C   . LEU A 1 265 ? 164.935 151.554 179.384 1.00 33.98  ? 265  LEU D C   1 
ATOM   1394  O  O   . LEU A 1 265 ? 165.838 151.162 180.127 1.00 33.98  ? 265  LEU D O   1 
ATOM   1395  C  CB  . LEU A 1 265 ? 165.683 151.295 177.013 1.00 33.98  ? 265  LEU D CB  1 
ATOM   1396  C  CG  . LEU A 1 265 ? 166.094 150.283 175.944 1.00 33.98  ? 265  LEU D CG  1 
ATOM   1397  C  CD1 . LEU A 1 265 ? 167.325 150.777 175.215 1.00 33.98  ? 265  LEU D CD1 1 
ATOM   1398  C  CD2 . LEU A 1 265 ? 166.343 148.908 176.542 1.00 33.98  ? 265  LEU D CD2 1 
ATOM   1399  N  N   . TYR A 1 266 ? 164.187 152.625 179.667 1.00 31.93  ? 266  TYR D N   1 
ATOM   1400  C  CA  . TYR A 1 266 ? 164.155 153.175 181.019 1.00 31.93  ? 266  TYR D CA  1 
ATOM   1401  C  C   . TYR A 1 266 ? 163.642 152.152 182.015 1.00 31.93  ? 266  TYR D C   1 
ATOM   1402  O  O   . TYR A 1 266 ? 164.256 151.936 183.061 1.00 31.93  ? 266  TYR D O   1 
ATOM   1403  C  CB  . TYR A 1 266 ? 163.269 154.415 181.087 1.00 31.93  ? 266  TYR D CB  1 
ATOM   1404  C  CG  . TYR A 1 266 ? 163.895 155.689 180.622 1.00 31.93  ? 266  TYR D CG  1 
ATOM   1405  C  CD1 . TYR A 1 266 ? 164.715 156.426 181.466 1.00 31.93  ? 266  TYR D CD1 1 
ATOM   1406  C  CD2 . TYR A 1 266 ? 163.645 156.176 179.355 1.00 31.93  ? 266  TYR D CD2 1 
ATOM   1407  C  CE1 . TYR A 1 266 ? 165.278 157.605 181.049 1.00 31.93  ? 266  TYR D CE1 1 
ATOM   1408  C  CE2 . TYR A 1 266 ? 164.201 157.345 178.925 1.00 31.93  ? 266  TYR D CE2 1 
ATOM   1409  C  CZ  . TYR A 1 266 ? 165.013 158.053 179.777 1.00 31.93  ? 266  TYR D CZ  1 
ATOM   1410  O  OH  . TYR A 1 266 ? 165.559 159.225 179.348 1.00 31.93  ? 266  TYR D OH  1 
ATOM   1411  N  N   . MET A 1 267 ? 162.513 151.516 181.699 1.00 31.63  ? 267  MET D N   1 
ATOM   1412  C  CA  . MET A 1 267 ? 161.857 150.616 182.640 1.00 31.63  ? 267  MET D CA  1 
ATOM   1413  C  C   . MET A 1 267 ? 162.679 149.361 182.876 1.00 31.63  ? 267  MET D C   1 
ATOM   1414  O  O   . MET A 1 267 ? 162.705 148.834 183.992 1.00 31.63  ? 267  MET D O   1 
ATOM   1415  C  CB  . MET A 1 267 ? 160.467 150.250 182.126 1.00 31.63  ? 267  MET D CB  1 
ATOM   1416  C  CG  . MET A 1 267 ? 159.642 151.424 181.650 1.00 31.63  ? 267  MET D CG  1 
ATOM   1417  S  SD  . MET A 1 267 ? 159.070 152.488 182.979 1.00 31.63  ? 267  MET D SD  1 
ATOM   1418  C  CE  . MET A 1 267 ? 157.558 151.642 183.434 1.00 31.63  ? 267  MET D CE  1 
ATOM   1419  N  N   . LEU A 1 268 ? 163.359 148.870 181.840 1.00 28.70  ? 268  LEU D N   1 
ATOM   1420  C  CA  . LEU A 1 268 ? 164.205 147.698 182.009 1.00 28.70  ? 268  LEU D CA  1 
ATOM   1421  C  C   . LEU A 1 268 ? 165.451 148.036 182.812 1.00 28.70  ? 268  LEU D C   1 
ATOM   1422  O  O   . LEU A 1 268 ? 165.835 147.279 183.707 1.00 28.70  ? 268  LEU D O   1 
ATOM   1423  C  CB  . LEU A 1 268 ? 164.572 147.111 180.646 1.00 28.70  ? 268  LEU D CB  1 
ATOM   1424  C  CG  . LEU A 1 268 ? 165.766 146.153 180.570 1.00 28.70  ? 268  LEU D CG  1 
ATOM   1425  C  CD1 . LEU A 1 268 ? 165.445 144.805 181.193 1.00 28.70  ? 268  LEU D CD1 1 
ATOM   1426  C  CD2 . LEU A 1 268 ? 166.226 145.981 179.138 1.00 28.70  ? 268  LEU D CD2 1 
ATOM   1427  N  N   . ALA A 1 269 ? 166.074 149.181 182.531 1.00 24.51  ? 269  ALA D N   1 
ATOM   1428  C  CA  . ALA A 1 269 ? 167.282 149.563 183.255 1.00 24.51  ? 269  ALA D CA  1 
ATOM   1429  C  C   . ALA A 1 269 ? 166.975 149.965 184.691 1.00 24.51  ? 269  ALA D C   1 
ATOM   1430  O  O   . ALA A 1 269 ? 167.781 149.710 185.588 1.00 24.51  ? 269  ALA D O   1 
ATOM   1431  C  CB  . ALA A 1 269 ? 168.007 150.688 182.523 1.00 24.51  ? 269  ALA D CB  1 
ATOM   1432  N  N   . SER A 1 270 ? 165.818 150.594 184.928 1.00 24.65  ? 270  SER D N   1 
ATOM   1433  C  CA  . SER A 1 270 ? 165.409 150.933 186.290 1.00 24.65  ? 270  SER D CA  1 
ATOM   1434  C  C   . SER A 1 270 ? 165.150 149.686 187.117 1.00 24.65  ? 270  SER D C   1 
ATOM   1435  O  O   . SER A 1 270 ? 165.417 149.663 188.322 1.00 24.65  ? 270  SER D O   1 
ATOM   1436  C  CB  . SER A 1 270 ? 164.155 151.799 186.269 1.00 24.65  ? 270  SER D CB  1 
ATOM   1437  O  OG  . SER A 1 270 ? 164.255 152.805 185.284 1.00 24.65  ? 270  SER D OG  1 
ATOM   1438  N  N   . HIS A 1 271 ? 164.613 148.646 186.486 1.00 26.54  ? 271  HIS D N   1 
ATOM   1439  C  CA  . HIS A 1 271 ? 164.387 147.392 187.186 1.00 26.54  ? 271  HIS D CA  1 
ATOM   1440  C  C   . HIS A 1 271 ? 165.700 146.665 187.449 1.00 26.54  ? 271  HIS D C   1 
ATOM   1441  O  O   . HIS A 1 271 ? 165.868 146.043 188.502 1.00 26.54  ? 271  HIS D O   1 
ATOM   1442  C  CB  . HIS A 1 271 ? 163.422 146.527 186.378 1.00 26.54  ? 271  HIS D CB  1 
ATOM   1443  C  CG  . HIS A 1 271 ? 163.398 145.096 186.801 1.00 26.54  ? 271  HIS D CG  1 
ATOM   1444  N  ND1 . HIS A 1 271 ? 163.702 144.063 185.943 1.00 26.54  ? 271  HIS D ND1 1 
ATOM   1445  C  CD2 . HIS A 1 271 ? 163.115 144.525 187.994 1.00 26.54  ? 271  HIS D CD2 1 
ATOM   1446  C  CE1 . HIS A 1 271 ? 163.605 142.917 186.590 1.00 26.54  ? 271  HIS D CE1 1 
ATOM   1447  N  NE2 . HIS A 1 271 ? 163.249 143.169 187.836 1.00 26.54  ? 271  HIS D NE2 1 
ATOM   1448  N  N   . VAL A 1 272 ? 166.644 146.742 186.508 1.00 23.90  ? 272  VAL D N   1 
ATOM   1449  C  CA  . VAL A 1 272 ? 167.944 146.104 186.695 1.00 23.90  ? 272  VAL D CA  1 
ATOM   1450  C  C   . VAL A 1 272 ? 168.739 146.828 187.775 1.00 23.90  ? 272  VAL D C   1 
ATOM   1451  O  O   . VAL A 1 272 ? 169.266 146.200 188.698 1.00 23.90  ? 272  VAL D O   1 
ATOM   1452  C  CB  . VAL A 1 272 ? 168.714 146.049 185.360 1.00 23.90  ? 272  VAL D CB  1 
ATOM   1453  C  CG1 . VAL A 1 272 ? 170.168 145.694 185.583 1.00 23.90  ? 272  VAL D CG1 1 
ATOM   1454  C  CG2 . VAL A 1 272 ? 168.089 145.043 184.422 1.00 23.90  ? 272  VAL D CG2 1 
ATOM   1455  N  N   . PHE A 1 273 ? 168.800 148.161 187.696 1.00 24.11  ? 273  PHE D N   1 
ATOM   1456  C  CA  . PHE A 1 273 ? 169.578 148.945 188.650 1.00 24.11  ? 273  PHE D CA  1 
ATOM   1457  C  C   . PHE A 1 273 ? 168.992 148.899 190.052 1.00 24.11  ? 273  PHE D C   1 
ATOM   1458  O  O   . PHE A 1 273 ? 169.738 148.953 191.032 1.00 24.11  ? 273  PHE D O   1 
ATOM   1459  C  CB  . PHE A 1 273 ? 169.674 150.396 188.187 1.00 24.11  ? 273  PHE D CB  1 
ATOM   1460  C  CG  . PHE A 1 273 ? 170.821 150.663 187.272 1.00 24.11  ? 273  PHE D CG  1 
ATOM   1461  C  CD1 . PHE A 1 273 ? 172.116 150.467 187.703 1.00 24.11  ? 273  PHE D CD1 1 
ATOM   1462  C  CD2 . PHE A 1 273 ? 170.609 151.123 185.984 1.00 24.11  ? 273  PHE D CD2 1 
ATOM   1463  C  CE1 . PHE A 1 273 ? 173.177 150.720 186.869 1.00 24.11  ? 273  PHE D CE1 1 
ATOM   1464  C  CE2 . PHE A 1 273 ? 171.666 151.371 185.143 1.00 24.11  ? 273  PHE D CE2 1 
ATOM   1465  C  CZ  . PHE A 1 273 ? 172.953 151.172 185.587 1.00 24.11  ? 273  PHE D CZ  1 
ATOM   1466  N  N   . GLY A 1 274 ? 167.669 148.793 190.169 1.00 21.77  ? 274  GLY D N   1 
ATOM   1467  C  CA  . GLY A 1 274 ? 167.055 148.756 191.480 1.00 21.77  ? 274  GLY D CA  1 
ATOM   1468  C  C   . GLY A 1 274 ? 167.165 147.427 192.185 1.00 21.77  ? 274  GLY D C   1 
ATOM   1469  O  O   . GLY A 1 274 ? 167.210 147.384 193.416 1.00 21.77  ? 274  GLY D O   1 
ATOM   1470  N  N   . ALA A 1 275 ? 167.198 146.331 191.436 1.00 23.00  ? 275  ALA D N   1 
ATOM   1471  C  CA  . ALA A 1 275 ? 167.444 145.036 192.053 1.00 23.00  ? 275  ALA D CA  1 
ATOM   1472  C  C   . ALA A 1 275 ? 168.917 144.833 192.362 1.00 23.00  ? 275  ALA D C   1 
ATOM   1473  O  O   . ALA A 1 275 ? 169.254 144.077 193.277 1.00 23.00  ? 275  ALA D O   1 
ATOM   1474  C  CB  . ALA A 1 275 ? 166.931 143.920 191.155 1.00 23.00  ? 275  ALA D CB  1 
ATOM   1475  N  N   . PHE A 1 276 ? 169.797 145.481 191.600 1.00 26.77  ? 276  PHE D N   1 
ATOM   1476  C  CA  . PHE A 1 276 ? 171.204 145.549 191.973 1.00 26.77  ? 276  PHE D CA  1 
ATOM   1477  C  C   . PHE A 1 276 ? 171.383 146.317 193.270 1.00 26.77  ? 276  PHE D C   1 
ATOM   1478  O  O   . PHE A 1 276 ? 172.151 145.906 194.145 1.00 26.77  ? 276  PHE D O   1 
ATOM   1479  C  CB  . PHE A 1 276 ? 172.005 146.217 190.861 1.00 26.77  ? 276  PHE D CB  1 
ATOM   1480  C  CG  . PHE A 1 276 ? 172.633 145.259 189.913 1.00 26.77  ? 276  PHE D CG  1 
ATOM   1481  C  CD1 . PHE A 1 276 ? 173.629 144.414 190.338 1.00 26.77  ? 276  PHE D CD1 1 
ATOM   1482  C  CD2 . PHE A 1 276 ? 172.240 145.212 188.588 1.00 26.77  ? 276  PHE D CD2 1 
ATOM   1483  C  CE1 . PHE A 1 276 ? 174.216 143.540 189.465 1.00 26.77  ? 276  PHE D CE1 1 
ATOM   1484  C  CE2 . PHE A 1 276 ? 172.819 144.330 187.707 1.00 26.77  ? 276  PHE D CE2 1 
ATOM   1485  C  CZ  . PHE A 1 276 ? 173.810 143.491 188.146 1.00 26.77  ? 276  PHE D CZ  1 
ATOM   1486  N  N   . TRP A 1 277 ? 170.676 147.439 193.404 1.00 22.22  ? 277  TRP D N   1 
ATOM   1487  C  CA  . TRP A 1 277 ? 170.703 148.236 194.621 1.00 22.22  ? 277  TRP D CA  1 
ATOM   1488  C  C   . TRP A 1 277 ? 170.117 147.486 195.803 1.00 22.22  ? 277  TRP D C   1 
ATOM   1489  O  O   . TRP A 1 277 ? 170.574 147.672 196.932 1.00 22.22  ? 277  TRP D O   1 
ATOM   1490  C  CB  . TRP A 1 277 ? 169.936 149.527 194.390 1.00 22.22  ? 277  TRP D CB  1 
ATOM   1491  C  CG  . TRP A 1 277 ? 169.760 150.394 195.589 1.00 22.22  ? 277  TRP D CG  1 
ATOM   1492  C  CD1 . TRP A 1 277 ? 170.725 151.100 196.236 1.00 22.22  ? 277  TRP D CD1 1 
ATOM   1493  C  CD2 . TRP A 1 277 ? 168.536 150.671 196.270 1.00 22.22  ? 277  TRP D CD2 1 
ATOM   1494  N  NE1 . TRP A 1 277 ? 170.183 151.795 197.279 1.00 22.22  ? 277  TRP D NE1 1 
ATOM   1495  C  CE2 . TRP A 1 277 ? 168.838 151.549 197.325 1.00 22.22  ? 277  TRP D CE2 1 
ATOM   1496  C  CE3 . TRP A 1 277 ? 167.213 150.259 196.093 1.00 22.22  ? 277  TRP D CE3 1 
ATOM   1497  C  CZ2 . TRP A 1 277 ? 167.867 152.031 198.194 1.00 22.22  ? 277  TRP D CZ2 1 
ATOM   1498  C  CZ3 . TRP A 1 277 ? 166.252 150.732 196.961 1.00 22.22  ? 277  TRP D CZ3 1 
ATOM   1499  C  CH2 . TRP A 1 277 ? 166.582 151.612 197.995 1.00 22.22  ? 277  TRP D CH2 1 
ATOM   1500  N  N   . TYR A 1 278 ? 169.098 146.661 195.561 1.00 21.39  ? 278  TYR D N   1 
ATOM   1501  C  CA  . TYR A 1 278 ? 168.542 145.815 196.610 1.00 21.39  ? 278  TYR D CA  1 
ATOM   1502  C  C   . TYR A 1 278 ? 169.576 144.819 197.116 1.00 21.39  ? 278  TYR D C   1 
ATOM   1503  O  O   . TYR A 1 278 ? 169.744 144.642 198.326 1.00 21.39  ? 278  TYR D O   1 
ATOM   1504  C  CB  . TYR A 1 278 ? 167.301 145.086 196.083 1.00 21.39  ? 278  TYR D CB  1 
ATOM   1505  C  CG  . TYR A 1 278 ? 166.684 144.120 197.068 1.00 21.39  ? 278  TYR D CG  1 
ATOM   1506  C  CD1 . TYR A 1 278 ? 167.000 142.765 197.047 1.00 21.39  ? 278  TYR D CD1 1 
ATOM   1507  C  CD2 . TYR A 1 278 ? 165.786 144.565 198.023 1.00 21.39  ? 278  TYR D CD2 1 
ATOM   1508  C  CE1 . TYR A 1 278 ? 166.457 141.900 197.950 1.00 21.39  ? 278  TYR D CE1 1 
ATOM   1509  C  CE2 . TYR A 1 278 ? 165.230 143.698 198.922 1.00 21.39  ? 278  TYR D CE2 1 
ATOM   1510  C  CZ  . TYR A 1 278 ? 165.569 142.368 198.880 1.00 21.39  ? 278  TYR D CZ  1 
ATOM   1511  O  OH  . TYR A 1 278 ? 165.023 141.492 199.774 1.00 21.39  ? 278  TYR D OH  1 
ATOM   1512  N  N   . LEU A 1 279 ? 170.262 144.142 196.194 1.00 26.95  ? 279  LEU D N   1 
ATOM   1513  C  CA  . LEU A 1 279 ? 171.210 143.105 196.578 1.00 26.95  ? 279  LEU D CA  1 
ATOM   1514  C  C   . LEU A 1 279 ? 172.465 143.701 197.197 1.00 26.95  ? 279  LEU D C   1 
ATOM   1515  O  O   . LEU A 1 279 ? 173.010 143.146 198.155 1.00 26.95  ? 279  LEU D O   1 
ATOM   1516  C  CB  . LEU A 1 279 ? 171.557 142.247 195.361 1.00 26.95  ? 279  LEU D CB  1 
ATOM   1517  C  CG  . LEU A 1 279 ? 172.670 141.208 195.500 1.00 26.95  ? 279  LEU D CG  1 
ATOM   1518  C  CD1 . LEU A 1 279 ? 172.130 139.909 196.043 1.00 26.95  ? 279  LEU D CD1 1 
ATOM   1519  C  CD2 . LEU A 1 279 ? 173.357 140.993 194.177 1.00 26.95  ? 279  LEU D CD2 1 
ATOM   1520  N  N   . PHE A 1 280 ? 172.929 144.839 196.678 1.00 27.11  ? 280  PHE D N   1 
ATOM   1521  C  CA  . PHE A 1 280 ? 174.092 145.497 197.258 1.00 27.11  ? 280  PHE D CA  1 
ATOM   1522  C  C   . PHE A 1 280 ? 173.791 146.106 198.620 1.00 27.11  ? 280  PHE D C   1 
ATOM   1523  O  O   . PHE A 1 280 ? 174.712 146.276 199.421 1.00 27.11  ? 280  PHE D O   1 
ATOM   1524  C  CB  . PHE A 1 280 ? 174.628 146.578 196.318 1.00 27.11  ? 280  PHE D CB  1 
ATOM   1525  C  CG  . PHE A 1 280 ? 175.176 146.054 195.020 1.00 27.11  ? 280  PHE D CG  1 
ATOM   1526  C  CD1 . PHE A 1 280 ? 175.672 144.759 194.920 1.00 27.11  ? 280  PHE D CD1 1 
ATOM   1527  C  CD2 . PHE A 1 280 ? 175.204 146.866 193.894 1.00 27.11  ? 280  PHE D CD2 1 
ATOM   1528  C  CE1 . PHE A 1 280 ? 176.170 144.285 193.723 1.00 27.11  ? 280  PHE D CE1 1 
ATOM   1529  C  CE2 . PHE A 1 280 ? 175.702 146.392 192.691 1.00 27.11  ? 280  PHE D CE2 1 
ATOM   1530  C  CZ  . PHE A 1 280 ? 176.189 145.103 192.611 1.00 27.11  ? 280  PHE D CZ  1 
ATOM   1531  N  N   . SER A 1 281 ? 172.529 146.437 198.898 1.00 26.21  ? 281  SER D N   1 
ATOM   1532  C  CA  . SER A 1 281 ? 172.159 146.917 200.224 1.00 26.21  ? 281  SER D CA  1 
ATOM   1533  C  C   . SER A 1 281 ? 172.215 145.796 201.248 1.00 26.21  ? 281  SER D C   1 
ATOM   1534  O  O   . SER A 1 281 ? 172.606 146.017 202.398 1.00 26.21  ? 281  SER D O   1 
ATOM   1535  C  CB  . SER A 1 281 ? 170.759 147.517 200.194 1.00 26.21  ? 281  SER D CB  1 
ATOM   1536  O  OG  . SER A 1 281 ? 170.679 148.602 199.295 1.00 26.21  ? 281  SER D OG  1 
ATOM   1537  N  N   . ILE A 1 282 ? 171.810 144.591 200.849 1.00 29.57  ? 282  ILE D N   1 
ATOM   1538  C  CA  . ILE A 1 282 ? 171.863 143.438 201.737 1.00 29.57  ? 282  ILE D CA  1 
ATOM   1539  C  C   . ILE A 1 282 ? 173.308 143.033 201.987 1.00 29.57  ? 282  ILE D C   1 
ATOM   1540  O  O   . ILE A 1 282 ? 173.688 142.694 203.114 1.00 29.57  ? 282  ILE D O   1 
ATOM   1541  C  CB  . ILE A 1 282 ? 171.023 142.292 201.137 1.00 29.57  ? 282  ILE D CB  1 
ATOM   1542  C  CG1 . ILE A 1 282 ? 169.544 142.552 201.394 1.00 29.57  ? 282  ILE D CG1 1 
ATOM   1543  C  CG2 . ILE A 1 282 ? 171.417 140.930 201.687 1.00 29.57  ? 282  ILE D CG2 1 
ATOM   1544  C  CD1 . ILE A 1 282 ? 168.646 141.517 200.843 1.00 29.57  ? 282  ILE D CD1 1 
ATOM   1545  N  N   . GLU A 1 283 ? 174.149 143.125 200.958 1.00 34.56  ? 283  GLU D N   1 
ATOM   1546  C  CA  . GLU A 1 283 ? 175.548 142.750 201.102 1.00 34.56  ? 283  GLU D CA  1 
ATOM   1547  C  C   . GLU A 1 283 ? 176.328 143.750 201.943 1.00 34.56  ? 283  GLU D C   1 
ATOM   1548  O  O   . GLU A 1 283 ? 177.281 143.361 202.619 1.00 34.56  ? 283  GLU D O   1 
ATOM   1549  C  CB  . GLU A 1 283 ? 176.192 142.595 199.729 1.00 34.56  ? 283  GLU D CB  1 
ATOM   1550  C  CG  . GLU A 1 283 ? 175.685 141.398 198.961 1.00 34.56  ? 283  GLU D CG  1 
ATOM   1551  C  CD  . GLU A 1 283 ? 176.537 141.074 197.760 1.00 34.56  ? 283  GLU D CD  1 
ATOM   1552  O  OE1 . GLU A 1 283 ? 177.260 140.058 197.805 1.00 34.56  ? 283  GLU D OE1 1 
ATOM   1553  O  OE2 . GLU A 1 283 ? 176.485 141.834 196.772 1.00 34.56  ? 283  GLU D OE2 1 
ATOM   1554  N  N   . ARG A 1 284 ? 175.944 145.028 201.929 1.00 33.02  ? 284  ARG D N   1 
ATOM   1555  C  CA  . ARG A 1 284 ? 176.634 145.993 202.778 1.00 33.02  ? 284  ARG D CA  1 
ATOM   1556  C  C   . ARG A 1 284 ? 176.250 145.840 204.240 1.00 33.02  ? 284  ARG D C   1 
ATOM   1557  O  O   . ARG A 1 284 ? 177.058 146.147 205.121 1.00 33.02  ? 284  ARG D O   1 
ATOM   1558  C  CB  . ARG A 1 284 ? 176.364 147.421 202.312 1.00 33.02  ? 284  ARG D CB  1 
ATOM   1559  C  CG  . ARG A 1 284 ? 177.131 147.805 201.073 1.00 33.02  ? 284  ARG D CG  1 
ATOM   1560  C  CD  . ARG A 1 284 ? 178.629 147.700 201.270 1.00 33.02  ? 284  ARG D CD  1 
ATOM   1561  N  NE  . ARG A 1 284 ? 179.188 148.840 201.985 1.00 33.02  ? 284  ARG D NE  1 
ATOM   1562  C  CZ  . ARG A 1 284 ? 180.398 148.850 202.529 1.00 33.02  ? 284  ARG D CZ  1 
ATOM   1563  N  NH1 . ARG A 1 284 ? 181.170 147.781 202.443 1.00 33.02  ? 284  ARG D NH1 1 
ATOM   1564  N  NH2 . ARG A 1 284 ? 180.836 149.928 203.157 1.00 33.02  ? 284  ARG D NH2 1 
ATOM   1565  N  N   . GLU A 1 285 ? 175.034 145.376 204.524 1.00 37.87  ? 285  GLU D N   1 
ATOM   1566  C  CA  . GLU A 1 285 ? 174.666 145.125 205.910 1.00 37.87  ? 285  GLU D CA  1 
ATOM   1567  C  C   . GLU A 1 285 ? 175.315 143.859 206.447 1.00 37.87  ? 285  GLU D C   1 
ATOM   1568  O  O   . GLU A 1 285 ? 175.662 143.802 207.630 1.00 37.87  ? 285  GLU D O   1 
ATOM   1569  C  CB  . GLU A 1 285 ? 173.147 145.046 206.059 1.00 37.87  ? 285  GLU D CB  1 
ATOM   1570  C  CG  . GLU A 1 285 ? 172.683 145.146 207.504 1.00 37.87  ? 285  GLU D CG  1 
ATOM   1571  C  CD  . GLU A 1 285 ? 171.184 145.116 207.652 1.00 37.87  ? 285  GLU D CD  1 
ATOM   1572  O  OE1 . GLU A 1 285 ? 170.699 144.968 208.789 1.00 37.87  ? 285  GLU D OE1 1 
ATOM   1573  O  OE2 . GLU A 1 285 ? 170.483 145.256 206.638 1.00 37.87  ? 285  GLU D OE2 1 
ATOM   1574  N  N   . THR A 1 286 ? 175.509 142.847 205.604 1.00 39.64  ? 286  THR D N   1 
ATOM   1575  C  CA  . THR A 1 286 ? 176.198 141.647 206.058 1.00 39.64  ? 286  THR D CA  1 
ATOM   1576  C  C   . THR A 1 286 ? 177.704 141.853 206.141 1.00 39.64  ? 286  THR D C   1 
ATOM   1577  O  O   . THR A 1 286 ? 178.364 141.181 206.935 1.00 39.64  ? 286  THR D O   1 
ATOM   1578  C  CB  . THR A 1 286 ? 175.878 140.462 205.144 1.00 39.64  ? 286  THR D CB  1 
ATOM   1579  O  OG1 . THR A 1 286 ? 176.311 140.748 203.810 1.00 39.64  ? 286  THR D OG1 1 
ATOM   1580  C  CG2 . THR A 1 286 ? 174.394 140.171 205.144 1.00 39.64  ? 286  THR D CG2 1 
ATOM   1581  N  N   . VAL A 1 287 ? 178.257 142.767 205.340 1.00 40.62  ? 287  VAL D N   1 
ATOM   1582  C  CA  . VAL A 1 287 ? 179.656 143.160 205.496 1.00 40.62  ? 287  VAL D CA  1 
ATOM   1583  C  C   . VAL A 1 287 ? 179.853 143.885 206.822 1.00 40.62  ? 287  VAL D C   1 
ATOM   1584  O  O   . VAL A 1 287 ? 180.857 143.679 207.516 1.00 40.62  ? 287  VAL D O   1 
ATOM   1585  C  CB  . VAL A 1 287 ? 180.102 144.003 204.281 1.00 40.62  ? 287  VAL D CB  1 
ATOM   1586  C  CG1 . VAL A 1 287 ? 181.263 144.929 204.602 1.00 40.62  ? 287  VAL D CG1 1 
ATOM   1587  C  CG2 . VAL A 1 287 ? 180.504 143.091 203.143 1.00 40.62  ? 287  VAL D CG2 1 
ATOM   1588  N  N   . CYS A 1 288 ? 178.870 144.698 207.217 1.00 44.01  ? 288  CYS D N   1 
ATOM   1589  C  CA  . CYS A 1 288 ? 178.876 145.308 208.542 1.00 44.01  ? 288  CYS D CA  1 
ATOM   1590  C  C   . CYS A 1 288 ? 178.797 144.256 209.642 1.00 44.01  ? 288  CYS D C   1 
ATOM   1591  O  O   . CYS A 1 288 ? 179.433 144.402 210.691 1.00 44.01  ? 288  CYS D O   1 
ATOM   1592  C  CB  . CYS A 1 288 ? 177.716 146.296 208.665 1.00 44.01  ? 288  CYS D CB  1 
ATOM   1593  S  SG  . CYS A 1 288 ? 177.778 147.385 210.110 1.00 44.01  ? 288  CYS D SG  1 
ATOM   1594  N  N   . TRP A 1 289 ? 178.022 143.191 209.424 1.00 47.99  ? 289  TRP D N   1 
ATOM   1595  C  CA  . TRP A 1 289 ? 177.880 142.159 210.447 1.00 47.99  ? 289  TRP D CA  1 
ATOM   1596  C  C   . TRP A 1 289 ? 179.137 141.310 210.569 1.00 47.99  ? 289  TRP D C   1 
ATOM   1597  O  O   . TRP A 1 289 ? 179.487 140.875 211.670 1.00 47.99  ? 289  TRP D O   1 
ATOM   1598  C  CB  . TRP A 1 289 ? 176.690 141.260 210.138 1.00 47.99  ? 289  TRP D CB  1 
ATOM   1599  C  CG  . TRP A 1 289 ? 175.373 141.915 210.260 1.00 47.99  ? 289  TRP D CG  1 
ATOM   1600  C  CD1 . TRP A 1 289 ? 175.094 143.095 210.874 1.00 47.99  ? 289  TRP D CD1 1 
ATOM   1601  C  CD2 . TRP A 1 289 ? 174.132 141.410 209.772 1.00 47.99  ? 289  TRP D CD2 1 
ATOM   1602  N  NE1 . TRP A 1 289 ? 173.753 143.365 210.789 1.00 47.99  ? 289  TRP D NE1 1 
ATOM   1603  C  CE2 . TRP A 1 289 ? 173.139 142.342 210.116 1.00 47.99  ? 289  TRP D CE2 1 
ATOM   1604  C  CE3 . TRP A 1 289 ? 173.764 140.259 209.070 1.00 47.99  ? 289  TRP D CE3 1 
ATOM   1605  C  CZ2 . TRP A 1 289 ? 171.803 142.158 209.786 1.00 47.99  ? 289  TRP D CZ2 1 
ATOM   1606  C  CZ3 . TRP A 1 289 ? 172.442 140.082 208.741 1.00 47.99  ? 289  TRP D CZ3 1 
ATOM   1607  C  CH2 . TRP A 1 289 ? 171.475 141.025 209.098 1.00 47.99  ? 289  TRP D CH2 1 
ATOM   1608  N  N   . LYS A 1 290 ? 179.806 141.035 209.449 1.00 52.12  ? 290  LYS D N   1 
ATOM   1609  C  CA  . LYS A 1 290 ? 181.028 140.238 209.491 1.00 52.12  ? 290  LYS D CA  1 
ATOM   1610  C  C   . LYS A 1 290 ? 182.160 141.005 210.156 1.00 52.12  ? 290  LYS D C   1 
ATOM   1611  O  O   . LYS A 1 290 ? 182.914 140.443 210.954 1.00 52.12  ? 290  LYS D O   1 
ATOM   1612  C  CB  . LYS A 1 290 ? 181.435 139.811 208.084 1.00 52.12  ? 290  LYS D CB  1 
ATOM   1613  C  CG  . LYS A 1 290 ? 180.518 138.808 207.430 1.00 52.12  ? 290  LYS D CG  1 
ATOM   1614  C  CD  . LYS A 1 290 ? 181.053 138.427 206.060 1.00 52.12  ? 290  LYS D CD  1 
ATOM   1615  C  CE  . LYS A 1 290 ? 179.944 137.959 205.132 1.00 52.12  ? 290  LYS D CE  1 
ATOM   1616  N  NZ  . LYS A 1 290 ? 179.504 139.043 204.214 1.00 52.12  ? 290  LYS D NZ  1 
ATOM   1617  N  N   . GLN A 1 291 ? 182.288 142.295 209.840 1.00 53.06  ? 291  GLN D N   1 
ATOM   1618  C  CA  . GLN A 1 291 ? 183.359 143.113 210.399 1.00 53.06  ? 291  GLN D CA  1 
ATOM   1619  C  C   . GLN A 1 291 ? 183.143 143.363 211.886 1.00 53.06  ? 291  GLN D C   1 
ATOM   1620  O  O   . GLN A 1 291 ? 184.102 143.474 212.653 1.00 53.06  ? 291  GLN D O   1 
ATOM   1621  C  CB  . GLN A 1 291 ? 183.457 144.442 209.644 1.00 53.06  ? 291  GLN D CB  1 
ATOM   1622  C  CG  . GLN A 1 291 ? 184.031 144.340 208.241 1.00 53.06  ? 291  GLN D CG  1 
ATOM   1623  C  CD  . GLN A 1 291 ? 183.924 145.644 207.474 1.00 53.06  ? 291  GLN D CD  1 
ATOM   1624  O  OE1 . GLN A 1 291 ? 183.356 146.620 207.961 1.00 53.06  ? 291  GLN D OE1 1 
ATOM   1625  N  NE2 . GLN A 1 291 ? 184.480 145.668 206.271 1.00 53.06  ? 291  GLN D NE2 1 
ATOM   1626  N  N   . ALA A 1 292 ? 181.882 143.457 212.310 1.00 58.33  ? 292  ALA D N   1 
ATOM   1627  C  CA  . ALA A 1 292 ? 181.589 143.624 213.730 1.00 58.33  ? 292  ALA D CA  1 
ATOM   1628  C  C   . ALA A 1 292 ? 181.849 142.335 214.499 1.00 58.33  ? 292  ALA D C   1 
ATOM   1629  O  O   . ALA A 1 292 ? 182.078 142.356 215.713 1.00 58.33  ? 292  ALA D O   1 
ATOM   1630  C  CB  . ALA A 1 292 ? 180.143 144.082 213.922 1.00 58.33  ? 292  ALA D CB  1 
ATOM   1631  N  N   . CYS A 1 293 ? 181.810 141.196 213.806 1.00 66.24  ? 293  CYS D N   1 
ATOM   1632  C  CA  . CYS A 1 293 ? 182.029 139.920 214.477 1.00 66.24  ? 293  CYS D CA  1 
ATOM   1633  C  C   . CYS A 1 293 ? 183.509 139.560 214.519 1.00 66.24  ? 293  CYS D C   1 
ATOM   1634  O  O   . CYS A 1 293 ? 183.936 138.772 215.370 1.00 66.24  ? 293  CYS D O   1 
ATOM   1635  C  CB  . CYS A 1 293 ? 181.217 138.819 213.794 1.00 66.24  ? 293  CYS D CB  1 
ATOM   1636  S  SG  . CYS A 1 293 ? 179.455 138.854 214.205 1.00 66.24  ? 293  CYS D SG  1 
ATOM   1637  N  N   . GLU A 1 294 ? 184.310 140.114 213.609 1.00 67.51  ? 294  GLU D N   1 
ATOM   1638  C  CA  . GLU A 1 294 ? 185.742 139.854 213.672 1.00 67.51  ? 294  GLU D CA  1 
ATOM   1639  C  C   . GLU A 1 294 ? 186.449 140.702 214.723 1.00 67.51  ? 294  GLU D C   1 
ATOM   1640  O  O   . GLU A 1 294 ? 187.583 140.378 215.086 1.00 67.51  ? 294  GLU D O   1 
ATOM   1641  C  CB  . GLU A 1 294 ? 186.389 140.049 212.294 1.00 67.51  ? 294  GLU D CB  1 
ATOM   1642  C  CG  . GLU A 1 294 ? 186.219 138.847 211.358 1.00 67.51  ? 294  GLU D CG  1 
ATOM   1643  C  CD  . GLU A 1 294 ? 186.153 139.216 209.894 1.00 67.51  ? 294  GLU D CD  1 
ATOM   1644  O  OE1 . GLU A 1 294 ? 185.039 139.439 209.368 1.00 67.51  ? 294  GLU D OE1 1 
ATOM   1645  O  OE2 . GLU A 1 294 ? 187.221 139.261 209.272 1.00 67.51  ? 294  GLU D OE2 1 
ATOM   1646  N  N   . ARG A 1 295 ? 185.817 141.776 215.222 1.00 67.89  ? 295  ARG D N   1 
ATOM   1647  C  CA  . ARG A 1 295 ? 186.309 142.454 216.427 1.00 67.89  ? 295  ARG D CA  1 
ATOM   1648  C  C   . ARG A 1 295 ? 185.199 142.339 217.475 1.00 67.89  ? 295  ARG D C   1 
ATOM   1649  O  O   . ARG A 1 295 ? 184.370 143.233 217.664 1.00 67.89  ? 295  ARG D O   1 
ATOM   1650  C  CB  . ARG A 1 295 ? 186.699 143.911 216.179 1.00 67.89  ? 295  ARG D CB  1 
ATOM   1651  C  CG  . ARG A 1 295 ? 185.874 144.622 215.126 1.00 67.89  ? 295  ARG D CG  1 
ATOM   1652  C  CD  . ARG A 1 295 ? 185.802 146.123 215.359 1.00 67.89  ? 295  ARG D CD  1 
ATOM   1653  N  NE  . ARG A 1 295 ? 184.786 146.733 214.508 1.00 67.89  ? 295  ARG D NE  1 
ATOM   1654  C  CZ  . ARG A 1 295 ? 183.498 146.814 214.824 1.00 67.89  ? 295  ARG D CZ  1 
ATOM   1655  N  NH1 . ARG A 1 295 ? 183.063 146.332 215.981 1.00 67.89  ? 295  ARG D NH1 1 
ATOM   1656  N  NH2 . ARG A 1 295 ? 182.642 147.377 213.986 1.00 67.89  ? 295  ARG D NH2 1 
ATOM   1657  N  N   . ASN A 1 296 ? 185.193 141.214 218.181 1.00 76.09  ? 296  ASN D N   1 
ATOM   1658  C  CA  . ASN A 1 296 ? 184.108 140.851 219.088 1.00 76.09  ? 296  ASN D CA  1 
ATOM   1659  C  C   . ASN A 1 296 ? 184.451 141.301 220.509 1.00 76.09  ? 296  ASN D C   1 
ATOM   1660  O  O   . ASN A 1 296 ? 184.811 140.494 221.369 1.00 76.09  ? 296  ASN D O   1 
ATOM   1661  C  CB  . ASN A 1 296 ? 183.826 139.344 219.007 1.00 76.09  ? 296  ASN D CB  1 
ATOM   1662  C  CG  . ASN A 1 296 ? 185.093 138.510 219.012 1.00 76.09  ? 296  ASN D CG  1 
ATOM   1663  O  OD1 . ASN A 1 296 ? 186.196 139.039 219.132 1.00 76.09  ? 296  ASN D OD1 1 
ATOM   1664  N  ND2 . ASN A 1 296 ? 184.938 137.197 218.884 1.00 76.09  ? 296  ASN D ND2 1 
ATOM   1665  N  N   . ASN A 1 297 ? 184.177 142.582 220.775 1.00 78.06  ? 297  ASN D N   1 
ATOM   1666  C  CA  . ASN A 1 297 ? 184.316 143.049 222.150 1.00 78.06  ? 297  ASN D CA  1 
ATOM   1667  C  C   . ASN A 1 297 ? 183.077 142.332 222.603 1.00 78.06  ? 297  ASN D C   1 
ATOM   1668  O  O   . ASN A 1 297 ? 183.154 141.421 223.429 1.00 78.06  ? 297  ASN D O   1 
ATOM   1669  C  CB  . ASN A 1 297 ? 184.340 144.548 222.298 1.00 78.06  ? 297  ASN D CB  1 
ATOM   1670  C  CG  . ASN A 1 297 ? 185.619 145.152 221.758 1.00 78.06  ? 297  ASN D CG  1 
ATOM   1671  O  OD1 . ASN A 1 297 ? 186.376 144.488 221.052 1.00 78.06  ? 297  ASN D OD1 1 
ATOM   1672  N  ND2 . ASN A 1 297 ? 185.871 146.409 222.088 1.00 78.06  ? 297  ASN D ND2 1 
ATOM   1673  N  N   . PRO A 1 298 ? 181.884 142.744 222.101 1.00 79.01  ? 298  PRO D N   1 
ATOM   1674  C  CA  . PRO A 1 298 ? 180.812 141.803 222.438 1.00 79.01  ? 298  PRO D CA  1 
ATOM   1675  C  C   . PRO A 1 298 ? 180.952 140.540 221.608 1.00 79.01  ? 298  PRO D C   1 
ATOM   1676  O  O   . PRO A 1 298 ? 181.065 140.620 220.376 1.00 79.01  ? 298  PRO D O   1 
ATOM   1677  C  CB  . PRO A 1 298 ? 179.527 142.569 222.080 1.00 79.01  ? 298  PRO D CB  1 
ATOM   1678  C  CG  . PRO A 1 298 ? 179.955 143.968 221.787 1.00 79.01  ? 298  PRO D CG  1 
ATOM   1679  C  CD  . PRO A 1 298 ? 181.336 143.832 221.266 1.00 79.01  ? 298  PRO D CD  1 
ATOM   1680  N  N   . PRO A 1 299 ? 180.948 139.363 222.238 1.00 79.61  ? 299  PRO D N   1 
ATOM   1681  C  CA  . PRO A 1 299 ? 181.271 138.130 221.506 1.00 79.61  ? 299  PRO D CA  1 
ATOM   1682  C  C   . PRO A 1 299 ? 180.167 137.722 220.538 1.00 79.61  ? 299  PRO D C   1 
ATOM   1683  O  O   . PRO A 1 299 ? 178.976 137.791 220.849 1.00 79.61  ? 299  PRO D O   1 
ATOM   1684  C  CB  . PRO A 1 299 ? 181.452 137.096 222.622 1.00 79.61  ? 299  PRO D CB  1 
ATOM   1685  C  CG  . PRO A 1 299 ? 180.623 137.612 223.745 1.00 79.61  ? 299  PRO D CG  1 
ATOM   1686  C  CD  . PRO A 1 299 ? 180.697 139.111 223.667 1.00 79.61  ? 299  PRO D CD  1 
ATOM   1687  N  N   . CYS A 1 300 ? 180.584 137.296 219.346 1.00 78.10  ? 300  CYS D N   1 
ATOM   1688  C  CA  . CYS A 1 300 ? 179.669 136.996 218.253 1.00 78.10  ? 300  CYS D CA  1 
ATOM   1689  C  C   . CYS A 1 300 ? 179.855 135.561 217.791 1.00 78.10  ? 300  CYS D C   1 
ATOM   1690  O  O   . CYS A 1 300 ? 180.986 135.085 217.666 1.00 78.10  ? 300  CYS D O   1 
ATOM   1691  C  CB  . CYS A 1 300 ? 179.889 137.943 217.072 1.00 78.10  ? 300  CYS D CB  1 
ATOM   1692  S  SG  . CYS A 1 300 ? 179.193 137.332 215.521 1.00 78.10  ? 300  CYS D SG  1 
ATOM   1693  N  N   . ILE A 1 301 ? 178.744 134.886 217.526 1.00 75.23  ? 301  ILE D N   1 
ATOM   1694  C  CA  . ILE A 1 301 ? 178.759 133.529 216.994 1.00 75.23  ? 301  ILE D CA  1 
ATOM   1695  C  C   . ILE A 1 301 ? 178.386 133.590 215.517 1.00 75.23  ? 301  ILE D C   1 
ATOM   1696  O  O   . ILE A 1 301 ? 177.356 134.167 215.151 1.00 75.23  ? 301  ILE D O   1 
ATOM   1697  C  CB  . ILE A 1 301 ? 177.810 132.609 217.784 1.00 75.23  ? 301  ILE D CB  1 
ATOM   1698  C  CG1 . ILE A 1 301 ? 178.219 132.506 219.254 1.00 75.23  ? 301  ILE D CG1 1 
ATOM   1699  C  CG2 . ILE A 1 301 ? 177.870 131.229 217.249 1.00 75.23  ? 301  ILE D CG2 1 
ATOM   1700  C  CD1 . ILE A 1 301 ? 177.434 133.386 220.195 1.00 75.23  ? 301  ILE D CD1 1 
ATOM   1701  N  N   . SER A 1 302 ? 179.235 133.013 214.666 1.00 73.95  ? 302  SER D N   1 
ATOM   1702  C  CA  . SER A 1 302 ? 179.180 133.236 213.224 1.00 73.95  ? 302  SER D CA  1 
ATOM   1703  C  C   . SER A 1 302 ? 178.132 132.408 212.486 1.00 73.95  ? 302  SER D C   1 
ATOM   1704  O  O   . SER A 1 302 ? 177.880 132.688 211.309 1.00 73.95  ? 302  SER D O   1 
ATOM   1705  C  CB  . SER A 1 302 ? 180.551 132.977 212.599 1.00 73.95  ? 302  SER D CB  1 
ATOM   1706  O  OG  . SER A 1 302 ? 181.477 133.977 212.993 1.00 73.95  ? 302  SER D OG  1 
ATOM   1707  N  N   . LYS A 1 303 ? 177.533 131.392 213.116 1.00 71.30  ? 303  LYS D N   1 
ATOM   1708  C  CA  . LYS A 1 303 ? 176.390 130.734 212.494 1.00 71.30  ? 303  LYS D CA  1 
ATOM   1709  C  C   . LYS A 1 303 ? 175.214 131.680 212.400 1.00 71.30  ? 303  LYS D C   1 
ATOM   1710  O  O   . LYS A 1 303 ? 174.510 131.695 211.386 1.00 71.30  ? 303  LYS D O   1 
ATOM   1711  C  CB  . LYS A 1 303 ? 175.887 129.565 213.326 1.00 71.30  ? 303  LYS D CB  1 
ATOM   1712  C  CG  . LYS A 1 303 ? 176.822 128.414 213.422 1.00 71.30  ? 303  LYS D CG  1 
ATOM   1713  C  CD  . LYS A 1 303 ? 176.215 127.331 214.294 1.00 71.30  ? 303  LYS D CD  1 
ATOM   1714  C  CE  . LYS A 1 303 ? 177.087 126.127 214.420 1.00 71.30  ? 303  LYS D CE  1 
ATOM   1715  N  NZ  . LYS A 1 303 ? 176.430 125.130 215.307 1.00 71.30  ? 303  LYS D NZ  1 
ATOM   1716  N  N   . LEU A 1 304 ? 175.036 132.504 213.426 1.00 66.98  ? 304  LEU D N   1 
ATOM   1717  C  CA  . LEU A 1 304 ? 173.797 133.209 213.698 1.00 66.98  ? 304  LEU D CA  1 
ATOM   1718  C  C   . LEU A 1 304 ? 173.638 134.451 212.838 1.00 66.98  ? 304  LEU D C   1 
ATOM   1719  O  O   . LEU A 1 304 ? 172.612 135.132 212.940 1.00 66.98  ? 304  LEU D O   1 
ATOM   1720  C  CB  . LEU A 1 304 ? 173.737 133.580 215.181 1.00 66.98  ? 304  LEU D CB  1 
ATOM   1721  C  CG  . LEU A 1 304 ? 173.939 132.458 216.215 1.00 66.98  ? 304  LEU D CG  1 
ATOM   1722  C  CD1 . LEU A 1 304 ? 173.511 132.922 217.592 1.00 66.98  ? 304  LEU D CD1 1 
ATOM   1723  C  CD2 . LEU A 1 304 ? 173.203 131.174 215.855 1.00 66.98  ? 304  LEU D CD2 1 
ATOM   1724  N  N   . LEU A 1 305 ? 174.626 134.749 211.995 1.00 59.87  ? 305  LEU D N   1 
ATOM   1725  C  CA  . LEU A 1 305 ? 174.478 135.692 210.900 1.00 59.87  ? 305  LEU D CA  1 
ATOM   1726  C  C   . LEU A 1 305 ? 173.698 135.090 209.741 1.00 59.87  ? 305  LEU D C   1 
ATOM   1727  O  O   . LEU A 1 305 ? 173.329 135.816 208.812 1.00 59.87  ? 305  LEU D O   1 
ATOM   1728  C  CB  . LEU A 1 305 ? 175.860 136.128 210.406 1.00 59.87  ? 305  LEU D CB  1 
ATOM   1729  C  CG  . LEU A 1 305 ? 176.796 136.828 211.396 1.00 59.87  ? 305  LEU D CG  1 
ATOM   1730  C  CD1 . LEU A 1 305 ? 178.066 137.308 210.707 1.00 59.87  ? 305  LEU D CD1 1 
ATOM   1731  C  CD2 . LEU A 1 305 ? 176.089 137.969 212.072 1.00 59.87  ? 305  LEU D CD2 1 
ATOM   1732  N  N   . TYR A 1 306 ? 173.446 133.783 209.781 1.00 60.30  ? 306  TYR D N   1 
ATOM   1733  C  CA  . TYR A 1 306 ? 172.805 133.037 208.711 1.00 60.30  ? 306  TYR D CA  1 
ATOM   1734  C  C   . TYR A 1 306 ? 171.634 132.265 209.292 1.00 60.30  ? 306  TYR D C   1 
ATOM   1735  O  O   . TYR A 1 306 ? 171.774 131.593 210.316 1.00 60.30  ? 306  TYR D O   1 
ATOM   1736  C  CB  . TYR A 1 306 ? 173.813 132.117 208.039 1.00 60.30  ? 306  TYR D CB  1 
ATOM   1737  C  CG  . TYR A 1 306 ? 175.061 132.863 207.649 1.00 60.30  ? 306  TYR D CG  1 
ATOM   1738  C  CD1 . TYR A 1 306 ? 175.015 133.860 206.684 1.00 60.30  ? 306  TYR D CD1 1 
ATOM   1739  C  CD2 . TYR A 1 306 ? 176.273 132.605 208.274 1.00 60.30  ? 306  TYR D CD2 1 
ATOM   1740  C  CE1 . TYR A 1 306 ? 176.143 134.565 206.338 1.00 60.30  ? 306  TYR D CE1 1 
ATOM   1741  C  CE2 . TYR A 1 306 ? 177.410 133.305 207.930 1.00 60.30  ? 306  TYR D CE2 1 
ATOM   1742  C  CZ  . TYR A 1 306 ? 177.336 134.282 206.962 1.00 60.30  ? 306  TYR D CZ  1 
ATOM   1743  O  OH  . TYR A 1 306 ? 178.464 134.983 206.616 1.00 60.30  ? 306  TYR D OH  1 
ATOM   1744  N  N   . CYS A 1 307 ? 170.489 132.371 208.633 1.00 66.88  ? 307  CYS D N   1 
ATOM   1745  C  CA  . CYS A 1 307 ? 169.194 132.265 209.293 1.00 66.88  ? 307  CYS D CA  1 
ATOM   1746  C  C   . CYS A 1 307 ? 168.529 130.935 208.947 1.00 66.88  ? 307  CYS D C   1 
ATOM   1747  O  O   . CYS A 1 307 ? 168.014 130.764 207.839 1.00 66.88  ? 307  CYS D O   1 
ATOM   1748  C  CB  . CYS A 1 307 ? 168.347 133.466 208.876 1.00 66.88  ? 307  CYS D CB  1 
ATOM   1749  S  SG  . CYS A 1 307 ? 168.923 135.058 209.399 1.00 66.88  ? 307  CYS D SG  1 
ATOM   1750  N  N   . ASP A 1 308 ? 168.527 130.007 209.906 1.00 83.09  ? 308  ASP D N   1 
ATOM   1751  C  CA  . ASP A 1 308 ? 168.066 128.654 210.201 1.00 83.09  ? 308  ASP D CA  1 
ATOM   1752  C  C   . ASP A 1 308 ? 166.805 128.704 211.055 1.00 83.09  ? 308  ASP D C   1 
ATOM   1753  O  O   . ASP A 1 308 ? 166.806 129.326 212.123 1.00 83.09  ? 308  ASP D O   1 
ATOM   1754  C  CB  . ASP A 1 308 ? 169.144 127.869 210.953 1.00 83.09  ? 308  ASP D CB  1 
ATOM   1755  C  CG  . ASP A 1 308 ? 169.147 126.384 210.623 1.00 83.09  ? 308  ASP D CG  1 
ATOM   1756  O  OD1 . ASP A 1 308 ? 170.175 125.728 210.890 1.00 83.09  ? 308  ASP D OD1 1 
ATOM   1757  O  OD2 . ASP A 1 308 ? 168.142 125.872 210.089 1.00 83.09  ? 308  ASP D OD2 1 
ATOM   1758  N  N   . PRO A 1 309 ? 165.704 128.079 210.628 1.00 86.26  ? 309  PRO D N   1 
ATOM   1759  C  CA  . PRO A 1 309 ? 164.490 128.087 211.463 1.00 86.26  ? 309  PRO D CA  1 
ATOM   1760  C  C   . PRO A 1 309 ? 164.588 127.212 212.702 1.00 86.26  ? 309  PRO D C   1 
ATOM   1761  O  O   . PRO A 1 309 ? 163.763 127.370 213.611 1.00 86.26  ? 309  PRO D O   1 
ATOM   1762  C  CB  . PRO A 1 309 ? 163.396 127.589 210.509 1.00 86.26  ? 309  PRO D CB  1 
ATOM   1763  C  CG  . PRO A 1 309 ? 163.947 127.786 209.142 1.00 86.26  ? 309  PRO D CG  1 
ATOM   1764  C  CD  . PRO A 1 309 ? 165.431 127.602 209.265 1.00 86.26  ? 309  PRO D CD  1 
ATOM   1765  N  N   . GLU A 1 310 ? 165.561 126.299 212.770 1.00 86.60  ? 310  GLU D N   1 
ATOM   1766  C  CA  . GLU A 1 310 ? 165.808 125.569 214.010 1.00 86.60  ? 310  GLU D CA  1 
ATOM   1767  C  C   . GLU A 1 310 ? 166.341 126.491 215.103 1.00 86.60  ? 310  GLU D C   1 
ATOM   1768  O  O   . GLU A 1 310 ? 165.977 126.346 216.275 1.00 86.60  ? 310  GLU D O   1 
ATOM   1769  C  CB  . GLU A 1 310 ? 166.786 124.416 213.751 1.00 86.60  ? 310  GLU D CB  1 
ATOM   1770  C  CG  . GLU A 1 310 ? 166.371 123.201 212.834 1.00 86.60  ? 310  GLU D CG  1 
ATOM   1771  C  CD  . GLU A 1 310 ? 165.024 122.474 213.099 1.00 86.60  ? 310  GLU D CD  1 
ATOM   1772  O  OE1 . GLU A 1 310 ? 164.075 122.974 213.738 1.00 86.60  ? 310  GLU D OE1 1 
ATOM   1773  O  OE2 . GLU A 1 310 ? 164.931 121.311 212.652 1.00 86.60  ? 310  GLU D OE2 1 
ATOM   1774  N  N   . THR A 1 311 ? 167.200 127.442 214.741 1.00 81.18  ? 311  THR D N   1 
ATOM   1775  C  CA  . THR A 1 311 ? 167.793 128.344 215.719 1.00 81.18  ? 311  THR D CA  1 
ATOM   1776  C  C   . THR A 1 311 ? 166.914 129.574 215.905 1.00 81.18  ? 311  THR D C   1 
ATOM   1777  O  O   . THR A 1 311 ? 166.607 130.279 214.940 1.00 81.18  ? 311  THR D O   1 
ATOM   1778  C  CB  . THR A 1 311 ? 169.192 128.770 215.276 1.00 81.18  ? 311  THR D CB  1 
ATOM   1779  O  OG1 . THR A 1 311 ? 170.020 127.614 215.104 1.00 81.18  ? 311  THR D OG1 1 
ATOM   1780  C  CG2 . THR A 1 311 ? 169.817 129.678 216.318 1.00 81.18  ? 311  THR D CG2 1 
ATOM   1781  N  N   . ALA A 1 312 ? 166.518 129.837 217.147 1.00 73.90  ? 312  ALA D N   1 
ATOM   1782  C  CA  . ALA A 1 312 ? 165.756 131.029 217.494 1.00 73.90  ? 312  ALA D CA  1 
ATOM   1783  C  C   . ALA A 1 312 ? 166.676 132.031 218.175 1.00 73.90  ? 312  ALA D C   1 
ATOM   1784  O  O   . ALA A 1 312 ? 167.423 131.673 219.091 1.00 73.90  ? 312  ALA D O   1 
ATOM   1785  C  CB  . ALA A 1 312 ? 164.577 130.686 218.406 1.00 73.90  ? 312  ALA D CB  1 
ATOM   1786  N  N   . GLY A 1 313 ? 166.621 133.281 217.725 1.00 69.53  ? 313  GLY D N   1 
ATOM   1787  C  CA  . GLY A 1 313 ? 167.464 134.324 218.274 1.00 69.53  ? 313  GLY D CA  1 
ATOM   1788  C  C   . GLY A 1 313 ? 168.857 134.351 217.679 1.00 69.53  ? 313  GLY D C   1 
ATOM   1789  O  O   . GLY A 1 313 ? 169.429 133.302 217.366 1.00 69.53  ? 313  GLY D O   1 
ATOM   1790  N  N   . GLY A 1 314 ? 169.414 135.547 217.516 1.00 68.20  ? 314  GLY D N   1 
ATOM   1791  C  CA  . GLY A 1 314 ? 170.754 135.696 216.984 1.00 68.20  ? 314  GLY D CA  1 
ATOM   1792  C  C   . GLY A 1 314 ? 171.598 136.655 217.795 1.00 68.20  ? 314  GLY D C   1 
ATOM   1793  O  O   . GLY A 1 314 ? 171.320 136.885 218.975 1.00 68.20  ? 314  GLY D O   1 
ATOM   1794  N  N   . ASN A 1 315 ? 172.635 137.214 217.176 1.00 70.28  ? 315  ASN D N   1 
ATOM   1795  C  CA  . ASN A 1 315 ? 173.502 138.179 217.844 1.00 70.28  ? 315  ASN D CA  1 
ATOM   1796  C  C   . ASN A 1 315 ? 172.752 139.494 218.015 1.00 70.28  ? 315  ASN D C   1 
ATOM   1797  O  O   . ASN A 1 315 ? 172.548 140.233 217.048 1.00 70.28  ? 315  ASN D O   1 
ATOM   1798  C  CB  . ASN A 1 315 ? 174.782 138.376 217.041 1.00 70.28  ? 315  ASN D CB  1 
ATOM   1799  C  CG  . ASN A 1 315 ? 175.495 137.072 216.758 1.00 70.28  ? 315  ASN D CG  1 
ATOM   1800  O  OD1 . ASN A 1 315 ? 175.649 136.233 217.644 1.00 70.28  ? 315  ASN D OD1 1 
ATOM   1801  N  ND2 . ASN A 1 315 ? 175.930 136.891 215.519 1.00 70.28  ? 315  ASN D ND2 1 
ATOM   1802  N  N   . ALA A 1 316 ? 172.342 139.789 219.246 1.00 69.02  ? 316  ALA D N   1 
ATOM   1803  C  CA  . ALA A 1 316 ? 171.494 140.939 219.524 1.00 69.02  ? 316  ALA D CA  1 
ATOM   1804  C  C   . ALA A 1 316 ? 172.261 142.249 219.622 1.00 69.02  ? 316  ALA D C   1 
ATOM   1805  O  O   . ALA A 1 316 ? 171.636 143.313 219.603 1.00 69.02  ? 316  ALA D O   1 
ATOM   1806  C  CB  . ALA A 1 316 ? 170.709 140.713 220.820 1.00 69.02  ? 316  ALA D CB  1 
ATOM   1807  N  N   . PHE A 1 317 ? 173.588 142.207 219.724 1.00 69.04  ? 317  PHE D N   1 
ATOM   1808  C  CA  . PHE A 1 317 ? 174.387 143.420 219.834 1.00 69.04  ? 317  PHE D CA  1 
ATOM   1809  C  C   . PHE A 1 317 ? 174.599 144.125 218.499 1.00 69.04  ? 317  PHE D C   1 
ATOM   1810  O  O   . PHE A 1 317 ? 175.211 145.197 218.479 1.00 69.04  ? 317  PHE D O   1 
ATOM   1811  C  CB  . PHE A 1 317 ? 175.746 143.100 220.471 1.00 69.04  ? 317  PHE D CB  1 
ATOM   1812  C  CG  . PHE A 1 317 ? 176.725 142.435 219.538 1.00 69.04  ? 317  PHE D CG  1 
ATOM   1813  C  CD1 . PHE A 1 317 ? 176.626 141.081 219.258 1.00 69.04  ? 317  PHE D CD1 1 
ATOM   1814  C  CD2 . PHE A 1 317 ? 177.764 143.159 218.964 1.00 69.04  ? 317  PHE D CD2 1 
ATOM   1815  C  CE1 . PHE A 1 317 ? 177.525 140.469 218.407 1.00 69.04  ? 317  PHE D CE1 1 
ATOM   1816  C  CE2 . PHE A 1 317 ? 178.662 142.554 218.112 1.00 69.04  ? 317  PHE D CE2 1 
ATOM   1817  C  CZ  . PHE A 1 317 ? 178.544 141.208 217.835 1.00 69.04  ? 317  PHE D CZ  1 
ATOM   1818  N  N   . LEU A 1 318 ? 174.123 143.555 217.392 1.00 62.85  ? 318  LEU D N   1 
ATOM   1819  C  CA  . LEU A 1 318 ? 174.432 144.087 216.072 1.00 62.85  ? 318  LEU D CA  1 
ATOM   1820  C  C   . LEU A 1 318 ? 173.664 145.356 215.741 1.00 62.85  ? 318  LEU D C   1 
ATOM   1821  O  O   . LEU A 1 318 ? 174.058 146.074 214.817 1.00 62.85  ? 318  LEU D O   1 
ATOM   1822  C  CB  . LEU A 1 318 ? 174.157 143.031 215.007 1.00 62.85  ? 318  LEU D CB  1 
ATOM   1823  C  CG  . LEU A 1 318 ? 175.186 141.908 214.945 1.00 62.85  ? 318  LEU D CG  1 
ATOM   1824  C  CD1 . LEU A 1 318 ? 174.780 140.915 213.891 1.00 62.85  ? 318  LEU D CD1 1 
ATOM   1825  C  CD2 . LEU A 1 318 ? 176.572 142.457 214.665 1.00 62.85  ? 318  LEU D CD2 1 
ATOM   1826  N  N   . ASN A 1 319 ? 172.586 145.655 216.464 1.00 65.15  ? 319  ASN D N   1 
ATOM   1827  C  CA  . ASN A 1 319 ? 171.931 146.945 216.300 1.00 65.15  ? 319  ASN D CA  1 
ATOM   1828  C  C   . ASN A 1 319 ? 172.737 148.089 216.905 1.00 65.15  ? 319  ASN D C   1 
ATOM   1829  O  O   . ASN A 1 319 ? 172.473 149.251 216.582 1.00 65.15  ? 319  ASN D O   1 
ATOM   1830  C  CB  . ASN A 1 319 ? 170.526 146.908 216.908 1.00 65.15  ? 319  ASN D CB  1 
ATOM   1831  C  CG  . ASN A 1 319 ? 170.538 146.673 218.405 1.00 65.15  ? 319  ASN D CG  1 
ATOM   1832  O  OD1 . ASN A 1 319 ? 171.496 146.135 218.956 1.00 65.15  ? 319  ASN D OD1 1 
ATOM   1833  N  ND2 . ASN A 1 319 ? 169.463 147.076 219.073 1.00 65.15  ? 319  ASN D ND2 1 
ATOM   1834  N  N   . GLU A 1 320 ? 173.708 147.784 217.768 1.00 64.77  ? 320  GLU D N   1 
ATOM   1835  C  CA  . GLU A 1 320 ? 174.601 148.805 218.299 1.00 64.77  ? 320  GLU D CA  1 
ATOM   1836  C  C   . GLU A 1 320 ? 175.738 149.097 217.330 1.00 64.77  ? 320  GLU D C   1 
ATOM   1837  O  O   . GLU A 1 320 ? 176.039 150.261 217.047 1.00 64.77  ? 320  GLU D O   1 
ATOM   1838  C  CB  . GLU A 1 320 ? 175.161 148.361 219.652 1.00 64.77  ? 320  GLU D CB  1 
ATOM   1839  C  CG  . GLU A 1 320 ? 174.121 148.187 220.745 1.00 64.77  ? 320  GLU D CG  1 
ATOM   1840  C  CD  . GLU A 1 320 ? 173.492 149.496 221.178 1.00 64.77  ? 320  GLU D CD  1 
ATOM   1841  O  OE1 . GLU A 1 320 ? 174.184 150.535 221.143 1.00 64.77  ? 320  GLU D OE1 1 
ATOM   1842  O  OE2 . GLU A 1 320 ? 172.303 149.485 221.556 1.00 64.77  ? 320  GLU D OE2 1 
ATOM   1843  N  N   . SER A 1 321 ? 176.378 148.048 216.812 1.00 58.59  ? 321  SER D N   1 
ATOM   1844  C  CA  . SER A 1 321 ? 177.556 148.222 215.975 1.00 58.59  ? 321  SER D CA  1 
ATOM   1845  C  C   . SER A 1 321 ? 177.214 148.513 214.522 1.00 58.59  ? 321  SER D C   1 
ATOM   1846  O  O   . SER A 1 321 ? 178.065 149.034 213.794 1.00 58.59  ? 321  SER D O   1 
ATOM   1847  C  CB  . SER A 1 321 ? 178.431 146.969 216.052 1.00 58.59  ? 321  SER D CB  1 
ATOM   1848  O  OG  . SER A 1 321 ? 177.743 145.852 215.516 1.00 58.59  ? 321  SER D OG  1 
ATOM   1849  N  N   . CYS A 1 322 ? 175.993 148.206 214.088 1.00 55.40  ? 322  CYS D N   1 
ATOM   1850  C  CA  . CYS A 1 322 ? 175.536 148.485 212.726 1.00 55.40  ? 322  CYS D CA  1 
ATOM   1851  C  C   . CYS A 1 322 ? 174.233 149.266 212.805 1.00 55.40  ? 322  CYS D C   1 
ATOM   1852  O  O   . CYS A 1 322 ? 173.150 148.715 212.566 1.00 55.40  ? 322  CYS D O   1 
ATOM   1853  C  CB  . CYS A 1 322 ? 175.358 147.195 211.928 1.00 55.40  ? 322  CYS D CB  1 
ATOM   1854  S  SG  . CYS A 1 322 ? 176.897 146.330 211.608 1.00 55.40  ? 322  CYS D SG  1 
ATOM   1855  N  N   . PRO A 1 323 ? 174.297 150.559 213.128 1.00 48.91  ? 323  PRO D N   1 
ATOM   1856  C  CA  . PRO A 1 323 ? 173.066 151.324 213.358 1.00 48.91  ? 323  PRO D CA  1 
ATOM   1857  C  C   . PRO A 1 323 ? 172.427 151.756 212.043 1.00 48.91  ? 323  PRO D C   1 
ATOM   1858  O  O   . PRO A 1 323 ? 173.107 152.226 211.128 1.00 48.91  ? 323  PRO D O   1 
ATOM   1859  C  CB  . PRO A 1 323 ? 173.551 152.522 214.179 1.00 48.91  ? 323  PRO D CB  1 
ATOM   1860  C  CG  . PRO A 1 323 ? 174.962 152.715 213.765 1.00 48.91  ? 323  PRO D CG  1 
ATOM   1861  C  CD  . PRO A 1 323 ? 175.502 151.393 213.292 1.00 48.91  ? 323  PRO D CD  1 
ATOM   1862  N  N   . ILE A 1 324 ? 171.108 151.590 211.949 1.00 40.88  ? 324  ILE D N   1 
ATOM   1863  C  CA  . ILE A 1 324 ? 170.368 151.809 210.713 1.00 40.88  ? 324  ILE D CA  1 
ATOM   1864  C  C   . ILE A 1 324 ? 169.250 152.828 210.901 1.00 40.88  ? 324  ILE D C   1 
ATOM   1865  O  O   . ILE A 1 324 ? 169.165 153.813 210.160 1.00 40.88  ? 324  ILE D O   1 
ATOM   1866  C  CB  . ILE A 1 324 ? 169.811 150.481 210.150 1.00 40.88  ? 324  ILE D CB  1 
ATOM   1867  C  CG1 . ILE A 1 324 ? 170.947 149.638 209.581 1.00 40.88  ? 324  ILE D CG1 1 
ATOM   1868  C  CG2 . ILE A 1 324 ? 168.776 150.727 209.068 1.00 40.88  ? 324  ILE D CG2 1 
ATOM   1869  C  CD1 . ILE A 1 324 ? 170.535 148.256 209.219 1.00 40.88  ? 324  ILE D CD1 1 
ATOM   1870  N  N   . GLN A 1 325 ? 168.383 152.610 211.895 1.00 42.31  ? 325  GLN D N   1 
ATOM   1871  C  CA  . GLN A 1 325 ? 167.224 153.480 212.073 1.00 42.31  ? 325  GLN D CA  1 
ATOM   1872  C  C   . GLN A 1 325 ? 167.623 154.849 212.602 1.00 42.31  ? 325  GLN D C   1 
ATOM   1873  O  O   . GLN A 1 325 ? 167.008 155.857 212.236 1.00 42.31  ? 325  GLN D O   1 
ATOM   1874  C  CB  . GLN A 1 325 ? 166.208 152.816 212.997 1.00 42.31  ? 325  GLN D CB  1 
ATOM   1875  C  CG  . GLN A 1 325 ? 165.614 151.534 212.429 1.00 42.31  ? 325  GLN D CG  1 
ATOM   1876  C  CD  . GLN A 1 325 ? 164.881 151.746 211.111 1.00 42.31  ? 325  GLN D CD  1 
ATOM   1877  O  OE1 . GLN A 1 325 ? 164.242 152.776 210.893 1.00 42.31  ? 325  GLN D OE1 1 
ATOM   1878  N  NE2 . GLN A 1 325 ? 164.967 150.761 210.227 1.00 42.31  ? 325  GLN D NE2 1 
ATOM   1879  N  N   . THR A 1 326 ? 168.637 154.907 213.452 1.00 43.78  ? 326  THR D N   1 
ATOM   1880  C  CA  . THR A 1 326 ? 169.386 156.141 213.674 1.00 43.78  ? 326  THR D CA  1 
ATOM   1881  C  C   . THR A 1 326 ? 170.816 155.863 213.206 1.00 43.78  ? 326  THR D C   1 
ATOM   1882  O  O   . THR A 1 326 ? 171.431 154.864 213.623 1.00 43.78  ? 326  THR D O   1 
ATOM   1883  C  CB  . THR A 1 326 ? 169.241 156.648 215.126 1.00 43.78  ? 326  THR D CB  1 
ATOM   1884  O  OG1 . THR A 1 326 ? 169.714 155.643 216.031 1.00 43.78  ? 326  THR D OG1 1 
ATOM   1885  C  CG2 . THR A 1 326 ? 167.857 157.164 215.588 1.00 43.78  ? 326  THR D CG2 1 
ATOM   1886  N  N   . PRO A 1 327 ? 171.293 156.551 212.175 1.00 43.32  ? 327  PRO D N   1 
ATOM   1887  C  CA  . PRO A 1 327 ? 172.600 156.208 211.610 1.00 43.32  ? 327  PRO D CA  1 
ATOM   1888  C  C   . PRO A 1 327 ? 173.752 156.912 212.305 1.00 43.32  ? 327  PRO D C   1 
ATOM   1889  O  O   . PRO A 1 327 ? 173.646 158.055 212.755 1.00 43.32  ? 327  PRO D O   1 
ATOM   1890  C  CB  . PRO A 1 327 ? 172.481 156.660 210.150 1.00 43.32  ? 327  PRO D CB  1 
ATOM   1891  C  CG  . PRO A 1 327 ? 171.433 157.686 210.151 1.00 43.32  ? 327  PRO D CG  1 
ATOM   1892  C  CD  . PRO A 1 327 ? 170.473 157.336 211.234 1.00 43.32  ? 327  PRO D CD  1 
ATOM   1893  N  N   . ASN A 1 328 ? 174.872 156.201 212.376 1.00 43.65  ? 328  ASN D N   1 
ATOM   1894  C  CA  . ASN A 1 328 ? 176.133 156.733 212.883 1.00 43.65  ? 328  ASN D CA  1 
ATOM   1895  C  C   . ASN A 1 328 ? 177.207 156.322 211.883 1.00 43.65  ? 328  ASN D C   1 
ATOM   1896  O  O   . ASN A 1 328 ? 177.623 155.161 211.855 1.00 43.65  ? 328  ASN D O   1 
ATOM   1897  C  CB  . ASN A 1 328 ? 176.436 156.211 214.286 1.00 43.65  ? 328  ASN D CB  1 
ATOM   1898  C  CG  . ASN A 1 328 ? 177.619 156.909 214.931 1.00 43.65  ? 328  ASN D CG  1 
ATOM   1899  O  OD1 . ASN A 1 328 ? 178.142 157.888 214.404 1.00 43.65  ? 328  ASN D OD1 1 
ATOM   1900  N  ND2 . ASN A 1 328 ? 178.042 156.408 216.084 1.00 43.65  ? 328  ASN D ND2 1 
ATOM   1901  N  N   . THR A 1 329 ? 177.659 157.274 211.068 1.00 40.09  ? 329  THR D N   1 
ATOM   1902  C  CA  . THR A 1 329 ? 178.610 156.968 210.007 1.00 40.09  ? 329  THR D CA  1 
ATOM   1903  C  C   . THR A 1 329 ? 180.024 156.741 210.520 1.00 40.09  ? 329  THR D C   1 
ATOM   1904  O  O   . THR A 1 329 ? 180.878 156.295 209.746 1.00 40.09  ? 329  THR D O   1 
ATOM   1905  C  CB  . THR A 1 329 ? 178.612 158.087 208.968 1.00 40.09  ? 329  THR D CB  1 
ATOM   1906  O  OG1 . THR A 1 329 ? 179.046 159.307 209.579 1.00 40.09  ? 329  THR D OG1 1 
ATOM   1907  C  CG2 . THR A 1 329 ? 177.219 158.279 208.405 1.00 40.09  ? 329  THR D CG2 1 
ATOM   1908  N  N   . THR A 1 330 ? 180.295 157.046 211.790 1.00 42.74  ? 330  THR D N   1 
ATOM   1909  C  CA  . THR A 1 330 ? 181.570 156.669 212.389 1.00 42.74  ? 330  THR D CA  1 
ATOM   1910  C  C   . THR A 1 330 ? 181.656 155.157 212.557 1.00 42.74  ? 330  THR D C   1 
ATOM   1911  O  O   . THR A 1 330 ? 182.699 154.551 212.285 1.00 42.74  ? 330  THR D O   1 
ATOM   1912  C  CB  . THR A 1 330 ? 181.738 157.382 213.733 1.00 42.74  ? 330  THR D CB  1 
ATOM   1913  O  OG1 . THR A 1 330 ? 181.669 158.798 213.530 1.00 42.74  ? 330  THR D OG1 1 
ATOM   1914  C  CG2 . THR A 1 330 ? 183.077 157.047 214.369 1.00 42.74  ? 330  THR D CG2 1 
ATOM   1915  N  N   . LEU A 1 331 ? 180.556 154.532 212.979 1.00 42.30  ? 331  LEU D N   1 
ATOM   1916  C  CA  . LEU A 1 331 ? 180.499 153.078 213.061 1.00 42.30  ? 331  LEU D CA  1 
ATOM   1917  C  C   . LEU A 1 331 ? 180.453 152.455 211.671 1.00 42.30  ? 331  LEU D C   1 
ATOM   1918  O  O   . LEU A 1 331 ? 181.313 151.643 211.311 1.00 42.30  ? 331  LEU D O   1 
ATOM   1919  C  CB  . LEU A 1 331 ? 179.284 152.654 213.886 1.00 42.30  ? 331  LEU D CB  1 
ATOM   1920  C  CG  . LEU A 1 331 ? 179.381 152.899 215.390 1.00 42.30  ? 331  LEU D CG  1 
ATOM   1921  C  CD1 . LEU A 1 331 ? 178.016 152.794 216.033 1.00 42.30  ? 331  LEU D CD1 1 
ATOM   1922  C  CD2 . LEU A 1 331 ? 180.345 151.916 216.020 1.00 42.30  ? 331  LEU D CD2 1 
ATOM   1923  N  N   . PHE A 1 332 ? 179.455 152.830 210.873 1.00 36.93  ? 332  PHE D N   1 
ATOM   1924  C  CA  . PHE A 1 332 ? 179.336 152.344 209.505 1.00 36.93  ? 332  PHE D CA  1 
ATOM   1925  C  C   . PHE A 1 332 ? 178.510 153.332 208.700 1.00 36.93  ? 332  PHE D C   1 
ATOM   1926  O  O   . PHE A 1 332 ? 177.407 153.699 209.111 1.00 36.93  ? 332  PHE D O   1 
ATOM   1927  C  CB  . PHE A 1 332 ? 178.688 150.956 209.457 1.00 36.93  ? 332  PHE D CB  1 
ATOM   1928  C  CG  . PHE A 1 332 ? 179.101 150.139 208.270 1.00 36.93  ? 332  PHE D CG  1 
ATOM   1929  C  CD1 . PHE A 1 332 ? 178.374 150.188 207.094 1.00 36.93  ? 332  PHE D CD1 1 
ATOM   1930  C  CD2 . PHE A 1 332 ? 180.219 149.325 208.328 1.00 36.93  ? 332  PHE D CD2 1 
ATOM   1931  C  CE1 . PHE A 1 332 ? 178.751 149.441 206.001 1.00 36.93  ? 332  PHE D CE1 1 
ATOM   1932  C  CE2 . PHE A 1 332 ? 180.601 148.574 207.237 1.00 36.93  ? 332  PHE D CE2 1 
ATOM   1933  C  CZ  . PHE A 1 332 ? 179.865 148.633 206.073 1.00 36.93  ? 332  PHE D CZ  1 
ATOM   1934  N  N   . ASP A 1 333 ? 179.045 153.757 207.560 1.00 33.96  ? 333  ASP D N   1 
ATOM   1935  C  CA  . ASP A 1 333 ? 178.313 154.596 206.620 1.00 33.96  ? 333  ASP D CA  1 
ATOM   1936  C  C   . ASP A 1 333 ? 177.705 153.692 205.555 1.00 33.96  ? 333  ASP D C   1 
ATOM   1937  O  O   . ASP A 1 333 ? 178.428 153.070 204.772 1.00 33.96  ? 333  ASP D O   1 
ATOM   1938  C  CB  . ASP A 1 333 ? 179.231 155.643 205.997 1.00 33.96  ? 333  ASP D CB  1 
ATOM   1939  C  CG  . ASP A 1 333 ? 178.468 156.794 205.366 1.00 33.96  ? 333  ASP D CG  1 
ATOM   1940  O  OD1 . ASP A 1 333 ? 177.222 156.773 205.371 1.00 33.96  ? 333  ASP D OD1 1 
ATOM   1941  O  OD2 . ASP A 1 333 ? 179.118 157.726 204.856 1.00 33.96  ? 333  ASP D OD2 1 
ATOM   1942  N  N   . PHE A 1 334 ? 176.380 153.617 205.525 1.00 30.47  ? 334  PHE D N   1 
ATOM   1943  C  CA  . PHE A 1 334 ? 175.704 152.805 204.528 1.00 30.47  ? 334  PHE D CA  1 
ATOM   1944  C  C   . PHE A 1 334 ? 175.476 153.547 203.222 1.00 30.47  ? 334  PHE D C   1 
ATOM   1945  O  O   . PHE A 1 334 ? 175.275 152.896 202.194 1.00 30.47  ? 334  PHE D O   1 
ATOM   1946  C  CB  . PHE A 1 334 ? 174.376 152.290 205.084 1.00 30.47  ? 334  PHE D CB  1 
ATOM   1947  C  CG  . PHE A 1 334 ? 174.535 151.141 206.032 1.00 30.47  ? 334  PHE D CG  1 
ATOM   1948  C  CD1 . PHE A 1 334 ? 174.978 149.911 205.577 1.00 30.47  ? 334  PHE D CD1 1 
ATOM   1949  C  CD2 . PHE A 1 334 ? 174.261 151.296 207.379 1.00 30.47  ? 334  PHE D CD2 1 
ATOM   1950  C  CE1 . PHE A 1 334 ? 175.133 148.853 206.447 1.00 30.47  ? 334  PHE D CE1 1 
ATOM   1951  C  CE2 . PHE A 1 334 ? 174.416 150.242 208.253 1.00 30.47  ? 334  PHE D CE2 1 
ATOM   1952  C  CZ  . PHE A 1 334 ? 174.852 149.019 207.786 1.00 30.47  ? 334  PHE D CZ  1 
ATOM   1953  N  N   . GLY A 1 335 ? 175.523 154.873 203.239 1.00 25.41  ? 335  GLY D N   1 
ATOM   1954  C  CA  . GLY A 1 335 ? 175.539 155.653 202.013 1.00 25.41  ? 335  GLY D CA  1 
ATOM   1955  C  C   . GLY A 1 335 ? 174.223 155.605 201.265 1.00 25.41  ? 335  GLY D C   1 
ATOM   1956  O  O   . GLY A 1 335 ? 173.163 155.946 201.798 1.00 25.41  ? 335  GLY D O   1 
ATOM   1957  N  N   . ILE A 1 336 ? 174.287 155.169 200.004 1.00 25.61  ? 336  ILE D N   1 
ATOM   1958  C  CA  . ILE A 1 336 ? 173.092 155.068 199.170 1.00 25.61  ? 336  ILE D CA  1 
ATOM   1959  C  C   . ILE A 1 336 ? 172.251 153.844 199.477 1.00 25.61  ? 336  ILE D C   1 
ATOM   1960  O  O   . ILE A 1 336 ? 171.143 153.722 198.947 1.00 25.61  ? 336  ILE D O   1 
ATOM   1961  C  CB  . ILE A 1 336 ? 173.454 155.042 197.674 1.00 25.61  ? 336  ILE D CB  1 
ATOM   1962  C  CG1 . ILE A 1 336 ? 174.230 153.767 197.339 1.00 25.61  ? 336  ILE D CG1 1 
ATOM   1963  C  CG2 . ILE A 1 336 ? 174.239 156.275 197.301 1.00 25.61  ? 336  ILE D CG2 1 
ATOM   1964  C  CD1 . ILE A 1 336 ? 174.420 153.533 195.874 1.00 25.61  ? 336  ILE D CD1 1 
ATOM   1965  N  N   . PHE A 1 337 ? 172.738 152.941 200.318 1.00 24.79  ? 337  PHE D N   1 
ATOM   1966  C  CA  . PHE A 1 337 ? 172.011 151.741 200.690 1.00 24.79  ? 337  PHE D CA  1 
ATOM   1967  C  C   . PHE A 1 337 ? 171.210 151.909 201.966 1.00 24.79  ? 337  PHE D C   1 
ATOM   1968  O  O   . PHE A 1 337 ? 170.486 150.986 202.342 1.00 24.79  ? 337  PHE D O   1 
ATOM   1969  C  CB  . PHE A 1 337 ? 172.981 150.570 200.849 1.00 24.79  ? 337  PHE D CB  1 
ATOM   1970  C  CG  . PHE A 1 337 ? 173.917 150.410 199.700 1.00 24.79  ? 337  PHE D CG  1 
ATOM   1971  C  CD1 . PHE A 1 337 ? 173.439 150.084 198.447 1.00 24.79  ? 337  PHE D CD1 1 
ATOM   1972  C  CD2 . PHE A 1 337 ? 175.275 150.603 199.867 1.00 24.79  ? 337  PHE D CD2 1 
ATOM   1973  C  CE1 . PHE A 1 337 ? 174.294 149.947 197.388 1.00 24.79  ? 337  PHE D CE1 1 
ATOM   1974  C  CE2 . PHE A 1 337 ? 176.138 150.460 198.808 1.00 24.79  ? 337  PHE D CE2 1 
ATOM   1975  C  CZ  . PHE A 1 337 ? 175.647 150.132 197.568 1.00 24.79  ? 337  PHE D CZ  1 
ATOM   1976  N  N   . LEU A 1 338 ? 171.326 153.057 202.636 1.00 31.09  ? 338  LEU D N   1 
ATOM   1977  C  CA  . LEU A 1 338 ? 170.638 153.272 203.903 1.00 31.09  ? 338  LEU D CA  1 
ATOM   1978  C  C   . LEU A 1 338 ? 169.128 153.355 203.724 1.00 31.09  ? 338  LEU D C   1 
ATOM   1979  O  O   . LEU A 1 338 ? 168.380 152.950 204.619 1.00 31.09  ? 338  LEU D O   1 
ATOM   1980  C  CB  . LEU A 1 338 ? 171.170 154.540 204.572 1.00 31.09  ? 338  LEU D CB  1 
ATOM   1981  C  CG  . LEU A 1 338 ? 170.644 154.914 205.959 1.00 31.09  ? 338  LEU D CG  1 
ATOM   1982  C  CD1 . LEU A 1 338 ? 171.155 153.949 207.007 1.00 31.09  ? 338  LEU D CD1 1 
ATOM   1983  C  CD2 . LEU A 1 338 ? 171.017 156.333 206.307 1.00 31.09  ? 338  LEU D CD2 1 
ATOM   1984  N  N   . ASP A 1 339 ? 168.666 153.854 202.575 1.00 31.16  ? 339  ASP D N   1 
ATOM   1985  C  CA  . ASP A 1 339 ? 167.232 153.954 202.321 1.00 31.16  ? 339  ASP D CA  1 
ATOM   1986  C  C   . ASP A 1 339 ? 166.587 152.580 202.183 1.00 31.16  ? 339  ASP D C   1 
ATOM   1987  O  O   . ASP A 1 339 ? 165.424 152.397 202.553 1.00 31.16  ? 339  ASP D O   1 
ATOM   1988  C  CB  . ASP A 1 339 ? 166.981 154.788 201.068 1.00 31.16  ? 339  ASP D CB  1 
ATOM   1989  C  CG  . ASP A 1 339 ? 166.856 156.265 201.370 1.00 31.16  ? 339  ASP D CG  1 
ATOM   1990  O  OD1 . ASP A 1 339 ? 166.632 156.616 202.549 1.00 31.16  ? 339  ASP D OD1 1 
ATOM   1991  O  OD2 . ASP A 1 339 ? 166.992 157.077 200.433 1.00 31.16  ? 339  ASP D OD2 1 
ATOM   1992  N  N   . ALA A 1 340 ? 167.325 151.600 201.656 1.00 27.65  ? 340  ALA D N   1 
ATOM   1993  C  CA  . ALA A 1 340 ? 166.789 150.248 201.557 1.00 27.65  ? 340  ALA D CA  1 
ATOM   1994  C  C   . ALA A 1 340 ? 166.729 149.562 202.909 1.00 27.65  ? 340  ALA D C   1 
ATOM   1995  O  O   . ALA A 1 340 ? 165.823 148.761 203.155 1.00 27.65  ? 340  ALA D O   1 
ATOM   1996  C  CB  . ALA A 1 340 ? 167.629 149.408 200.604 1.00 27.65  ? 340  ALA D CB  1 
ATOM   1997  N  N   . LEU A 1 341 ? 167.683 149.848 203.790 1.00 30.73  ? 341  LEU D N   1 
ATOM   1998  C  CA  . LEU A 1 341 ? 167.703 149.188 205.086 1.00 30.73  ? 341  LEU D CA  1 
ATOM   1999  C  C   . LEU A 1 341 ? 166.770 149.864 206.078 1.00 30.73  ? 341  LEU D C   1 
ATOM   2000  O  O   . LEU A 1 341 ? 166.333 149.226 207.041 1.00 30.73  ? 341  LEU D O   1 
ATOM   2001  C  CB  . LEU A 1 341 ? 169.128 149.148 205.633 1.00 30.73  ? 341  LEU D CB  1 
ATOM   2002  C  CG  . LEU A 1 341 ? 170.220 148.659 204.679 1.00 30.73  ? 341  LEU D CG  1 
ATOM   2003  C  CD1 . LEU A 1 341 ? 171.562 148.661 205.370 1.00 30.73  ? 341  LEU D CD1 1 
ATOM   2004  C  CD2 . LEU A 1 341 ? 169.907 147.286 204.114 1.00 30.73  ? 341  LEU D CD2 1 
ATOM   2005  N  N   . GLN A 1 342 ? 166.451 151.139 205.862 1.00 33.86  ? 342  GLN D N   1 
ATOM   2006  C  CA  . GLN A 1 342 ? 165.544 151.847 206.755 1.00 33.86  ? 342  GLN D CA  1 
ATOM   2007  C  C   . GLN A 1 342 ? 164.086 151.626 206.385 1.00 33.86  ? 342  GLN D C   1 
ATOM   2008  O  O   . GLN A 1 342 ? 163.224 151.620 207.268 1.00 33.86  ? 342  GLN D O   1 
ATOM   2009  C  CB  . GLN A 1 342 ? 165.855 153.342 206.746 1.00 33.86  ? 342  GLN D CB  1 
ATOM   2010  C  CG  . GLN A 1 342 ? 167.021 153.731 207.617 1.00 33.86  ? 342  GLN D CG  1 
ATOM   2011  C  CD  . GLN A 1 342 ? 167.319 155.210 207.560 1.00 33.86  ? 342  GLN D CD  1 
ATOM   2012  O  OE1 . GLN A 1 342 ? 166.946 155.893 206.611 1.00 33.86  ? 342  GLN D OE1 1 
ATOM   2013  N  NE2 . GLN A 1 342 ? 167.992 155.715 208.583 1.00 33.86  ? 342  GLN D NE2 1 
ATOM   2014  N  N   . SER A 1 343 ? 163.790 151.448 205.100 1.00 32.56  ? 343  SER D N   1 
ATOM   2015  C  CA  . SER A 1 343 ? 162.424 151.209 204.661 1.00 32.56  ? 343  SER D CA  1 
ATOM   2016  C  C   . SER A 1 343 ? 161.945 149.795 204.949 1.00 32.56  ? 343  SER D C   1 
ATOM   2017  O  O   . SER A 1 343 ? 160.741 149.537 204.852 1.00 32.56  ? 343  SER D O   1 
ATOM   2018  C  CB  . SER A 1 343 ? 162.295 151.487 203.165 1.00 32.56  ? 343  SER D CB  1 
ATOM   2019  O  OG  . SER A 1 343 ? 163.083 150.584 202.419 1.00 32.56  ? 343  SER D OG  1 
ATOM   2020  N  N   . GLY A 1 344 ? 162.845 148.881 205.296 1.00 34.22  ? 344  GLY D N   1 
ATOM   2021  C  CA  . GLY A 1 344 ? 162.455 147.511 205.535 1.00 34.22  ? 344  GLY D CA  1 
ATOM   2022  C  C   . GLY A 1 344 ? 162.124 146.728 204.291 1.00 34.22  ? 344  GLY D C   1 
ATOM   2023  O  O   . GLY A 1 344 ? 161.469 145.689 204.384 1.00 34.22  ? 344  GLY D O   1 
ATOM   2024  N  N   . VAL A 1 345 ? 162.556 147.199 203.120 1.00 33.37  ? 345  VAL D N   1 
ATOM   2025  C  CA  . VAL A 1 345 ? 162.309 146.472 201.882 1.00 33.37  ? 345  VAL D CA  1 
ATOM   2026  C  C   . VAL A 1 345 ? 163.178 145.222 201.795 1.00 33.37  ? 345  VAL D C   1 
ATOM   2027  O  O   . VAL A 1 345 ? 162.802 144.255 201.123 1.00 33.37  ? 345  VAL D O   1 
ATOM   2028  C  CB  . VAL A 1 345 ? 162.508 147.419 200.679 1.00 33.37  ? 345  VAL D CB  1 
ATOM   2029  C  CG1 . VAL A 1 345 ? 163.975 147.784 200.466 1.00 33.37  ? 345  VAL D CG1 1 
ATOM   2030  C  CG2 . VAL A 1 345 ? 161.890 146.860 199.418 1.00 33.37  ? 345  VAL D CG2 1 
ATOM   2031  N  N   . VAL A 1 346 ? 164.304 145.190 202.511 1.00 32.20  ? 346  VAL D N   1 
ATOM   2032  C  CA  . VAL A 1 346 ? 165.168 144.014 202.525 1.00 32.20  ? 346  VAL D CA  1 
ATOM   2033  C  C   . VAL A 1 346 ? 164.679 142.944 203.484 1.00 32.20  ? 346  VAL D C   1 
ATOM   2034  O  O   . VAL A 1 346 ? 165.253 141.850 203.518 1.00 32.20  ? 346  VAL D O   1 
ATOM   2035  C  CB  . VAL A 1 346 ? 166.608 144.430 202.874 1.00 32.20  ? 346  VAL D CB  1 
ATOM   2036  C  CG1 . VAL A 1 346 ? 167.153 145.369 201.817 1.00 32.20  ? 346  VAL D CG1 1 
ATOM   2037  C  CG2 . VAL A 1 346 ? 166.653 145.086 204.237 1.00 32.20  ? 346  VAL D CG2 1 
ATOM   2038  N  N   . GLU A 1 347 ? 163.636 143.227 204.263 1.00 40.39  ? 347  GLU D N   1 
ATOM   2039  C  CA  . GLU A 1 347 ? 163.028 142.251 205.155 1.00 40.39  ? 347  GLU D CA  1 
ATOM   2040  C  C   . GLU A 1 347 ? 161.683 141.751 204.666 1.00 40.39  ? 347  GLU D C   1 
ATOM   2041  O  O   . GLU A 1 347 ? 161.223 140.704 205.133 1.00 40.39  ? 347  GLU D O   1 
ATOM   2042  C  CB  . GLU A 1 347 ? 162.845 142.848 206.553 1.00 40.39  ? 347  GLU D CB  1 
ATOM   2043  C  CG  . GLU A 1 347 ? 164.013 143.673 207.033 1.00 40.39  ? 347  GLU D CG  1 
ATOM   2044  C  CD  . GLU A 1 347 ? 163.619 144.646 208.113 1.00 40.39  ? 347  GLU D CD  1 
ATOM   2045  O  OE1 . GLU A 1 347 ? 162.562 144.439 208.741 1.00 40.39  ? 347  GLU D OE1 1 
ATOM   2046  O  OE2 . GLU A 1 347 ? 164.361 145.625 208.329 1.00 40.39  ? 347  GLU D OE2 1 
ATOM   2047  N  N   . SER A 1 348 ? 161.045 142.478 203.759 1.00 40.10  ? 348  SER D N   1 
ATOM   2048  C  CA  . SER A 1 348 ? 159.714 142.121 203.298 1.00 40.10  ? 348  SER D CA  1 
ATOM   2049  C  C   . SER A 1 348 ? 159.771 140.911 202.381 1.00 40.10  ? 348  SER D C   1 
ATOM   2050  O  O   . SER A 1 348 ? 160.677 140.781 201.563 1.00 40.10  ? 348  SER D O   1 
ATOM   2051  C  CB  . SER A 1 348 ? 159.090 143.305 202.562 1.00 40.10  ? 348  SER D CB  1 
ATOM   2052  O  OG  . SER A 1 348 ? 158.000 142.898 201.761 1.00 40.10  ? 348  SER D OG  1 
ATOM   2053  N  N   . GLN A 1 349 ? 158.798 140.018 202.518 1.00 42.87  ? 349  GLN D N   1 
ATOM   2054  C  CA  . GLN A 1 349 ? 158.627 138.922 201.576 1.00 42.87  ? 349  GLN D CA  1 
ATOM   2055  C  C   . GLN A 1 349 ? 157.467 139.183 200.628 1.00 42.87  ? 349  GLN D C   1 
ATOM   2056  O  O   . GLN A 1 349 ? 157.025 138.269 199.927 1.00 42.87  ? 349  GLN D O   1 
ATOM   2057  C  CB  . GLN A 1 349 ? 158.436 137.604 202.321 1.00 42.87  ? 349  GLN D CB  1 
ATOM   2058  C  CG  . GLN A 1 349 ? 159.749 136.955 202.702 1.00 42.87  ? 349  GLN D CG  1 
ATOM   2059  C  CD  . GLN A 1 349 ? 159.611 135.977 203.839 1.00 42.87  ? 349  GLN D CD  1 
ATOM   2060  O  OE1 . GLN A 1 349 ? 159.865 134.785 203.680 1.00 42.87  ? 349  GLN D OE1 1 
ATOM   2061  N  NE2 . GLN A 1 349 ? 159.215 136.475 205.002 1.00 42.87  ? 349  GLN D NE2 1 
ATOM   2062  N  N   . ASP A 1 350 ? 156.960 140.411 200.610 1.00 41.49  ? 350  ASP D N   1 
ATOM   2063  C  CA  . ASP A 1 350 ? 155.895 140.824 199.707 1.00 41.49  ? 350  ASP D CA  1 
ATOM   2064  C  C   . ASP A 1 350 ? 156.556 141.348 198.438 1.00 41.49  ? 350  ASP D C   1 
ATOM   2065  O  O   . ASP A 1 350 ? 157.159 142.423 198.449 1.00 41.49  ? 350  ASP D O   1 
ATOM   2066  C  CB  . ASP A 1 350 ? 155.030 141.869 200.416 1.00 41.49  ? 350  ASP D CB  1 
ATOM   2067  C  CG  . ASP A 1 350 ? 153.794 142.285 199.627 1.00 41.49  ? 350  ASP D CG  1 
ATOM   2068  O  OD1 . ASP A 1 350 ? 153.906 142.788 198.491 1.00 41.49  ? 350  ASP D OD1 1 
ATOM   2069  O  OD2 . ASP A 1 350 ? 152.679 142.092 200.147 1.00 41.49  ? 350  ASP D OD2 1 
ATOM   2070  N  N   . PHE A 1 351 ? 156.447 140.589 197.345 1.00 35.96  ? 351  PHE D N   1 
ATOM   2071  C  CA  . PHE A 1 351 ? 157.162 140.925 196.116 1.00 35.96  ? 351  PHE D CA  1 
ATOM   2072  C  C   . PHE A 1 351 ? 156.708 142.217 195.425 1.00 35.96  ? 351  PHE D C   1 
ATOM   2073  O  O   . PHE A 1 351 ? 157.593 142.985 195.032 1.00 35.96  ? 351  PHE D O   1 
ATOM   2074  C  CB  . PHE A 1 351 ? 157.126 139.764 195.113 1.00 35.96  ? 351  PHE D CB  1 
ATOM   2075  C  CG  . PHE A 1 351 ? 157.738 140.105 193.782 1.00 35.96  ? 351  PHE D CG  1 
ATOM   2076  C  CD1 . PHE A 1 351 ? 156.985 140.051 192.623 1.00 35.96  ? 351  PHE D CD1 1 
ATOM   2077  C  CD2 . PHE A 1 351 ? 159.062 140.515 193.696 1.00 35.96  ? 351  PHE D CD2 1 
ATOM   2078  C  CE1 . PHE A 1 351 ? 157.545 140.380 191.404 1.00 35.96  ? 351  PHE D CE1 1 
ATOM   2079  C  CE2 . PHE A 1 351 ? 159.624 140.845 192.483 1.00 35.96  ? 351  PHE D CE2 1 
ATOM   2080  C  CZ  . PHE A 1 351 ? 158.864 140.777 191.336 1.00 35.96  ? 351  PHE D CZ  1 
ATOM   2081  N  N   . PRO A 1 352 ? 155.408 142.524 195.230 1.00 35.21  ? 352  PRO D N   1 
ATOM   2082  C  CA  . PRO A 1 352 ? 155.089 143.828 194.618 1.00 35.21  ? 352  PRO D CA  1 
ATOM   2083  C  C   . PRO A 1 352 ? 155.452 145.010 195.496 1.00 35.21  ? 352  PRO D C   1 
ATOM   2084  O  O   . PRO A 1 352 ? 155.721 146.096 194.973 1.00 35.21  ? 352  PRO D O   1 
ATOM   2085  C  CB  . PRO A 1 352 ? 153.575 143.750 194.377 1.00 35.21  ? 352  PRO D CB  1 
ATOM   2086  C  CG  . PRO A 1 352 ? 153.281 142.322 194.344 1.00 35.21  ? 352  PRO D CG  1 
ATOM   2087  C  CD  . PRO A 1 352 ? 154.164 141.740 195.381 1.00 35.21  ? 352  PRO D CD  1 
ATOM   2088  N  N   . GLN A 1 353 ? 155.469 144.824 196.814 1.00 34.21  ? 353  GLN D N   1 
ATOM   2089  C  CA  . GLN A 1 353 ? 156.054 145.815 197.708 1.00 34.21  ? 353  GLN D CA  1 
ATOM   2090  C  C   . GLN A 1 353 ? 157.544 145.975 197.437 1.00 34.21  ? 353  GLN D C   1 
ATOM   2091  O  O   . GLN A 1 353 ? 158.053 147.093 197.312 1.00 34.21  ? 353  GLN D O   1 
ATOM   2092  C  CB  . GLN A 1 353 ? 155.805 145.396 199.155 1.00 34.21  ? 353  GLN D CB  1 
ATOM   2093  C  CG  . GLN A 1 353 ? 156.682 146.073 200.177 1.00 34.21  ? 353  GLN D CG  1 
ATOM   2094  C  CD  . GLN A 1 353 ? 156.420 147.551 200.255 1.00 34.21  ? 353  GLN D CD  1 
ATOM   2095  O  OE1 . GLN A 1 353 ? 157.207 148.357 199.763 1.00 34.21  ? 353  GLN D OE1 1 
ATOM   2096  N  NE2 . GLN A 1 353 ? 155.300 147.922 200.862 1.00 34.21  ? 353  GLN D NE2 1 
ATOM   2097  N  N   . LYS A 1 354 ? 158.249 144.854 197.307 1.00 31.94  ? 354  LYS D N   1 
ATOM   2098  C  CA  . LYS A 1 354 ? 159.696 144.881 197.141 1.00 31.94  ? 354  LYS D CA  1 
ATOM   2099  C  C   . LYS A 1 354 ? 160.093 145.320 195.737 1.00 31.94  ? 354  LYS D C   1 
ATOM   2100  O  O   . LYS A 1 354 ? 161.081 146.043 195.568 1.00 31.94  ? 354  LYS D O   1 
ATOM   2101  C  CB  . LYS A 1 354 ? 160.256 143.500 197.459 1.00 31.94  ? 354  LYS D CB  1 
ATOM   2102  C  CG  . LYS A 1 354 ? 161.746 143.409 197.502 1.00 31.94  ? 354  LYS D CG  1 
ATOM   2103  C  CD  . LYS A 1 354 ? 162.165 141.970 197.411 1.00 31.94  ? 354  LYS D CD  1 
ATOM   2104  C  CE  . LYS A 1 354 ? 161.921 141.249 198.686 1.00 31.94  ? 354  LYS D CE  1 
ATOM   2105  N  NZ  . LYS A 1 354 ? 162.193 139.792 198.591 1.00 31.94  ? 354  LYS D NZ  1 
ATOM   2106  N  N   . PHE A 1 355 ? 159.342 144.887 194.721 1.00 28.76  ? 355  PHE D N   1 
ATOM   2107  C  CA  . PHE A 1 355 ? 159.659 145.239 193.340 1.00 28.76  ? 355  PHE D CA  1 
ATOM   2108  C  C   . PHE A 1 355 ? 159.479 146.728 193.087 1.00 28.76  ? 355  PHE D C   1 
ATOM   2109  O  O   . PHE A 1 355 ? 160.343 147.369 192.483 1.00 28.76  ? 355  PHE D O   1 
ATOM   2110  C  CB  . PHE A 1 355 ? 158.790 144.429 192.373 1.00 28.76  ? 355  PHE D CB  1 
ATOM   2111  C  CG  . PHE A 1 355 ? 158.785 144.960 190.967 1.00 28.76  ? 355  PHE D CG  1 
ATOM   2112  C  CD1 . PHE A 1 355 ? 157.701 145.678 190.476 1.00 28.76  ? 355  PHE D CD1 1 
ATOM   2113  C  CD2 . PHE A 1 355 ? 159.867 144.744 190.135 1.00 28.76  ? 355  PHE D CD2 1 
ATOM   2114  C  CE1 . PHE A 1 355 ? 157.710 146.177 189.193 1.00 28.76  ? 355  PHE D CE1 1 
ATOM   2115  C  CE2 . PHE A 1 355 ? 159.874 145.234 188.848 1.00 28.76  ? 355  PHE D CE2 1 
ATOM   2116  C  CZ  . PHE A 1 355 ? 158.798 145.949 188.377 1.00 28.76  ? 355  PHE D CZ  1 
ATOM   2117  N  N   . PHE A 1 356 ? 158.353 147.292 193.533 1.00 29.97  ? 356  PHE D N   1 
ATOM   2118  C  CA  . PHE A 1 356 ? 158.010 148.660 193.165 1.00 29.97  ? 356  PHE D CA  1 
ATOM   2119  C  C   . PHE A 1 356 ? 158.879 149.680 193.881 1.00 29.97  ? 356  PHE D C   1 
ATOM   2120  O  O   . PHE A 1 356 ? 159.192 150.723 193.305 1.00 29.97  ? 356  PHE D O   1 
ATOM   2121  C  CB  . PHE A 1 356 ? 156.533 148.928 193.445 1.00 29.97  ? 356  PHE D CB  1 
ATOM   2122  C  CG  . PHE A 1 356 ? 155.641 148.628 192.282 1.00 29.97  ? 356  PHE D CG  1 
ATOM   2123  C  CD1 . PHE A 1 356 ? 155.671 149.427 191.154 1.00 29.97  ? 356  PHE D CD1 1 
ATOM   2124  C  CD2 . PHE A 1 356 ? 154.782 147.541 192.308 1.00 29.97  ? 356  PHE D CD2 1 
ATOM   2125  C  CE1 . PHE A 1 356 ? 154.859 149.148 190.073 1.00 29.97  ? 356  PHE D CE1 1 
ATOM   2126  C  CE2 . PHE A 1 356 ? 153.967 147.258 191.234 1.00 29.97  ? 356  PHE D CE2 1 
ATOM   2127  C  CZ  . PHE A 1 356 ? 154.004 148.062 190.116 1.00 29.97  ? 356  PHE D CZ  1 
ATOM   2128  N  N   . TYR A 1 357 ? 159.278 149.398 195.122 1.00 30.39  ? 357  TYR D N   1 
ATOM   2129  C  CA  . TYR A 1 357 ? 160.171 150.300 195.839 1.00 30.39  ? 357  TYR D CA  1 
ATOM   2130  C  C   . TYR A 1 357 ? 161.553 150.339 195.201 1.00 30.39  ? 357  TYR D C   1 
ATOM   2131  O  O   . TYR A 1 357 ? 162.189 151.396 195.152 1.00 30.39  ? 357  TYR D O   1 
ATOM   2132  C  CB  . TYR A 1 357 ? 160.272 149.880 197.303 1.00 30.39  ? 357  TYR D CB  1 
ATOM   2133  C  CG  . TYR A 1 357 ? 161.019 150.866 198.168 1.00 30.39  ? 357  TYR D CG  1 
ATOM   2134  C  CD1 . TYR A 1 357 ? 162.351 150.656 198.499 1.00 30.39  ? 357  TYR D CD1 1 
ATOM   2135  C  CD2 . TYR A 1 357 ? 160.394 152.007 198.650 1.00 30.39  ? 357  TYR D CD2 1 
ATOM   2136  C  CE1 . TYR A 1 357 ? 163.039 151.554 199.283 1.00 30.39  ? 357  TYR D CE1 1 
ATOM   2137  C  CE2 . TYR A 1 357 ? 161.075 152.911 199.437 1.00 30.39  ? 357  TYR D CE2 1 
ATOM   2138  C  CZ  . TYR A 1 357 ? 162.397 152.678 199.749 1.00 30.39  ? 357  TYR D CZ  1 
ATOM   2139  O  OH  . TYR A 1 357 ? 163.081 153.574 200.532 1.00 30.39  ? 357  TYR D OH  1 
ATOM   2140  N  N   . CYS A 1 358 ? 162.029 149.203 194.701 1.00 27.87  ? 358  CYS D N   1 
ATOM   2141  C  CA  . CYS A 1 358 ? 163.363 149.156 194.124 1.00 27.87  ? 358  CYS D CA  1 
ATOM   2142  C  C   . CYS A 1 358 ? 163.371 149.598 192.671 1.00 27.87  ? 358  CYS D C   1 
ATOM   2143  O  O   . CYS A 1 358 ? 164.330 150.240 192.242 1.00 27.87  ? 358  CYS D O   1 
ATOM   2144  C  CB  . CYS A 1 358 ? 163.945 147.751 194.267 1.00 27.87  ? 358  CYS D CB  1 
ATOM   2145  S  SG  . CYS A 1 358 ? 164.224 147.253 195.971 1.00 27.87  ? 358  CYS D SG  1 
ATOM   2146  N  N   . PHE A 1 359 ? 162.315 149.284 191.914 1.00 27.78  ? 359  PHE D N   1 
ATOM   2147  C  CA  . PHE A 1 359 ? 162.181 149.801 190.554 1.00 27.78  ? 359  PHE D CA  1 
ATOM   2148  C  C   . PHE A 1 359 ? 162.099 151.320 190.551 1.00 27.78  ? 359  PHE D C   1 
ATOM   2149  O  O   . PHE A 1 359 ? 162.644 151.976 189.656 1.00 27.78  ? 359  PHE D O   1 
ATOM   2150  C  CB  . PHE A 1 359 ? 160.946 149.193 189.875 1.00 27.78  ? 359  PHE D CB  1 
ATOM   2151  C  CG  . PHE A 1 359 ? 160.539 149.888 188.604 1.00 27.78  ? 359  PHE D CG  1 
ATOM   2152  C  CD1 . PHE A 1 359 ? 159.488 150.802 188.589 1.00 27.78  ? 359  PHE D CD1 1 
ATOM   2153  C  CD2 . PHE A 1 359 ? 161.200 149.622 187.421 1.00 27.78  ? 359  PHE D CD2 1 
ATOM   2154  C  CE1 . PHE A 1 359 ? 159.135 151.445 187.432 1.00 27.78  ? 359  PHE D CE1 1 
ATOM   2155  C  CE2 . PHE A 1 359 ? 160.839 150.259 186.259 1.00 27.78  ? 359  PHE D CE2 1 
ATOM   2156  C  CZ  . PHE A 1 359 ? 159.808 151.169 186.264 1.00 27.78  ? 359  PHE D CZ  1 
ATOM   2157  N  N   . TRP A 1 360 ? 161.414 151.893 191.540 1.00 47.04  ? 360  TRP D N   1 
ATOM   2158  C  CA  . TRP A 1 360 ? 161.292 153.339 191.604 1.00 47.04  ? 360  TRP D CA  1 
ATOM   2159  C  C   . TRP A 1 360 ? 162.599 153.998 192.004 1.00 47.04  ? 360  TRP D C   1 
ATOM   2160  O  O   . TRP A 1 360 ? 162.885 155.104 191.542 1.00 47.04  ? 360  TRP D O   1 
ATOM   2161  C  CB  . TRP A 1 360 ? 160.173 153.739 192.565 1.00 47.04  ? 360  TRP D CB  1 
ATOM   2162  C  CG  . TRP A 1 360 ? 160.132 155.195 192.943 1.00 47.04  ? 360  TRP D CG  1 
ATOM   2163  C  CD1 . TRP A 1 360 ? 160.146 155.701 194.199 1.00 47.04  ? 360  TRP D CD1 1 
ATOM   2164  C  CD2 . TRP A 1 360 ? 160.069 156.325 192.058 1.00 47.04  ? 360  TRP D CD2 1 
ATOM   2165  N  NE1 . TRP A 1 360 ? 160.103 157.067 194.162 1.00 47.04  ? 360  TRP D NE1 1 
ATOM   2166  C  CE2 . TRP A 1 360 ? 160.056 157.474 192.857 1.00 47.04  ? 360  TRP D CE2 1 
ATOM   2167  C  CE3 . TRP A 1 360 ? 160.034 156.473 190.668 1.00 47.04  ? 360  TRP D CE3 1 
ATOM   2168  C  CZ2 . TRP A 1 360 ? 160.000 158.747 192.317 1.00 47.04  ? 360  TRP D CZ2 1 
ATOM   2169  C  CZ3 . TRP A 1 360 ? 159.986 157.722 190.143 1.00 47.04  ? 360  TRP D CZ3 1 
ATOM   2170  C  CH2 . TRP A 1 360 ? 159.964 158.847 190.958 1.00 47.04  ? 360  TRP D CH2 1 
ATOM   2171  N  N   . TRP A 1 361 ? 163.398 153.340 192.849 1.00 47.04  ? 361  TRP D N   1 
ATOM   2172  C  CA  . TRP A 1 361 ? 164.748 153.816 193.132 1.00 47.04  ? 361  TRP D CA  1 
ATOM   2173  C  C   . TRP A 1 361 ? 165.582 153.877 191.861 1.00 47.04  ? 361  TRP D C   1 
ATOM   2174  O  O   . TRP A 1 361 ? 166.332 154.834 191.643 1.00 47.04  ? 361  TRP D O   1 
ATOM   2175  C  CB  . TRP A 1 361 ? 165.426 152.916 194.165 1.00 47.04  ? 361  TRP D CB  1 
ATOM   2176  C  CG  . TRP A 1 361 ? 166.760 153.443 194.612 1.00 47.04  ? 361  TRP D CG  1 
ATOM   2177  C  CD1 . TRP A 1 361 ? 166.998 154.242 195.682 1.00 47.04  ? 361  TRP D CD1 1 
ATOM   2178  C  CD2 . TRP A 1 361 ? 168.034 153.224 193.986 1.00 47.04  ? 361  TRP D CD2 1 
ATOM   2179  N  NE1 . TRP A 1 361 ? 168.330 154.532 195.771 1.00 47.04  ? 361  TRP D NE1 1 
ATOM   2180  C  CE2 . TRP A 1 361 ? 168.987 153.922 194.739 1.00 47.04  ? 361  TRP D CE2 1 
ATOM   2181  C  CE3 . TRP A 1 361 ? 168.459 152.503 192.863 1.00 47.04  ? 361  TRP D CE3 1 
ATOM   2182  C  CZ2 . TRP A 1 361 ? 170.332 153.924 194.411 1.00 47.04  ? 361  TRP D CZ2 1 
ATOM   2183  C  CZ3 . TRP A 1 361 ? 169.788 152.522 192.533 1.00 47.04  ? 361  TRP D CZ3 1 
ATOM   2184  C  CH2 . TRP A 1 361 ? 170.713 153.216 193.311 1.00 47.04  ? 361  TRP D CH2 1 
ATOM   2185  N  N   . GLY A 1 362 ? 165.476 152.846 191.021 1.00 24.45  ? 362  GLY D N   1 
ATOM   2186  C  CA  . GLY A 1 362 ? 166.199 152.844 189.765 1.00 24.45  ? 362  GLY D CA  1 
ATOM   2187  C  C   . GLY A 1 362 ? 165.705 153.898 188.798 1.00 24.45  ? 362  GLY D C   1 
ATOM   2188  O  O   . GLY A 1 362 ? 166.496 154.519 188.095 1.00 24.45  ? 362  GLY D O   1 
ATOM   2189  N  N   . LEU A 1 363 ? 164.392 154.123 188.758 1.00 27.55  ? 363  LEU D N   1 
ATOM   2190  C  CA  . LEU A 1 363 ? 163.843 155.123 187.848 1.00 27.55  ? 363  LEU D CA  1 
ATOM   2191  C  C   . LEU A 1 363 ? 164.132 156.534 188.334 1.00 27.55  ? 363  LEU D C   1 
ATOM   2192  O  O   . LEU A 1 363 ? 164.407 157.427 187.525 1.00 27.55  ? 363  LEU D O   1 
ATOM   2193  C  CB  . LEU A 1 363 ? 162.339 154.905 187.673 1.00 27.55  ? 363  LEU D CB  1 
ATOM   2194  C  CG  . LEU A 1 363 ? 161.600 155.856 186.731 1.00 27.55  ? 363  LEU D CG  1 
ATOM   2195  C  CD1 . LEU A 1 363 ? 162.247 155.875 185.363 1.00 27.55  ? 363  LEU D CD1 1 
ATOM   2196  C  CD2 . LEU A 1 363 ? 160.145 155.481 186.622 1.00 27.55  ? 363  LEU D CD2 1 
ATOM   2197  N  N   . GLN A 1 364 ? 164.080 156.750 189.650 1.00 29.10  ? 364  GLN D N   1 
ATOM   2198  C  CA  . GLN A 1 364 ? 164.351 158.068 190.210 1.00 29.10  ? 364  GLN D CA  1 
ATOM   2199  C  C   . GLN A 1 364 ? 165.798 158.480 190.001 1.00 29.10  ? 364  GLN D C   1 
ATOM   2200  O  O   . GLN A 1 364 ? 166.078 159.649 189.737 1.00 29.10  ? 364  GLN D O   1 
ATOM   2201  C  CB  . GLN A 1 364 ? 164.020 158.087 191.695 1.00 29.10  ? 364  GLN D CB  1 
ATOM   2202  C  CG  . GLN A 1 364 ? 163.535 159.397 192.215 1.00 29.10  ? 364  GLN D CG  1 
ATOM   2203  C  CD  . GLN A 1 364 ? 163.228 159.323 193.681 1.00 29.10  ? 364  GLN D CD  1 
ATOM   2204  O  OE1 . GLN A 1 364 ? 163.599 158.360 194.347 1.00 29.10  ? 364  GLN D OE1 1 
ATOM   2205  N  NE2 . GLN A 1 364 ? 162.544 160.330 194.197 1.00 29.10  ? 364  GLN D NE2 1 
ATOM   2206  N  N   . ASN A 1 365 ? 166.725 157.537 190.101 1.00 26.65  ? 365  ASN D N   1 
ATOM   2207  C  CA  . ASN A 1 365 ? 168.136 157.867 190.031 1.00 26.65  ? 365  ASN D CA  1 
ATOM   2208  C  C   . ASN A 1 365 ? 168.707 157.790 188.624 1.00 26.65  ? 365  ASN D C   1 
ATOM   2209  O  O   . ASN A 1 365 ? 169.732 158.424 188.359 1.00 26.65  ? 365  ASN D O   1 
ATOM   2210  C  CB  . ASN A 1 365 ? 168.920 156.967 190.982 1.00 26.65  ? 365  ASN D CB  1 
ATOM   2211  C  CG  . ASN A 1 365 ? 168.606 157.265 192.426 1.00 26.65  ? 365  ASN D CG  1 
ATOM   2212  O  OD1 . ASN A 1 365 ? 169.040 158.274 192.966 1.00 26.65  ? 365  ASN D OD1 1 
ATOM   2213  N  ND2 . ASN A 1 365 ? 167.816 156.413 193.047 1.00 26.65  ? 365  ASN D ND2 1 
ATOM   2214  N  N   . LEU A 1 366 ? 168.075 157.048 187.717 1.00 25.45  ? 366  LEU D N   1 
ATOM   2215  C  CA  . LEU A 1 366 ? 168.505 157.078 186.324 1.00 25.45  ? 366  LEU D CA  1 
ATOM   2216  C  C   . LEU A 1 366 ? 168.102 158.384 185.663 1.00 25.45  ? 366  LEU D C   1 
ATOM   2217  O  O   . LEU A 1 366 ? 168.897 159.001 184.947 1.00 25.45  ? 366  LEU D O   1 
ATOM   2218  C  CB  . LEU A 1 366 ? 167.912 155.902 185.556 1.00 25.45  ? 366  LEU D CB  1 
ATOM   2219  C  CG  . LEU A 1 366 ? 168.710 154.607 185.533 1.00 25.45  ? 366  LEU D CG  1 
ATOM   2220  C  CD1 . LEU A 1 366 ? 167.852 153.529 184.932 1.00 25.45  ? 366  LEU D CD1 1 
ATOM   2221  C  CD2 . LEU A 1 366 ? 169.999 154.766 184.764 1.00 25.45  ? 366  LEU D CD2 1 
ATOM   2222  N  N   . SER A 1 367 ? 166.864 158.822 185.891 1.00 26.97  ? 367  SER D N   1 
ATOM   2223  C  CA  . SER A 1 367 ? 166.404 160.069 185.301 1.00 26.97  ? 367  SER D CA  1 
ATOM   2224  C  C   . SER A 1 367 ? 166.966 161.286 186.018 1.00 26.97  ? 367  SER D C   1 
ATOM   2225  O  O   . SER A 1 367 ? 166.935 162.384 185.457 1.00 26.97  ? 367  SER D O   1 
ATOM   2226  C  CB  . SER A 1 367 ? 164.877 160.112 185.288 1.00 26.97  ? 367  SER D CB  1 
ATOM   2227  O  OG  . SER A 1 367 ? 164.343 159.115 184.446 1.00 26.97  ? 367  SER D OG  1 
ATOM   2228  N  N   . SER A 1 368 ? 167.486 161.120 187.230 1.00 26.08  ? 368  SER D N   1 
ATOM   2229  C  CA  . SER A 1 368 ? 168.232 162.181 187.885 1.00 26.08  ? 368  SER D CA  1 
ATOM   2230  C  C   . SER A 1 368 ? 169.698 162.176 187.514 1.00 26.08  ? 368  SER D C   1 
ATOM   2231  O  O   . SER A 1 368 ? 170.405 163.081 187.932 1.00 26.08  ? 368  SER D O   1 
ATOM   2232  C  CB  . SER A 1 368 ? 168.128 162.081 189.408 1.00 26.08  ? 368  SER D CB  1 
ATOM   2233  O  OG  . SER A 1 368 ? 168.947 161.069 189.949 1.00 26.08  ? 368  SER D OG  1 
ATOM   2234  N  N   . LEU A 1 369 ? 170.158 161.189 186.737 1.00 23.90  ? 369  LEU D N   1 
ATOM   2235  C  CA  . LEU A 1 369 ? 171.575 160.970 186.404 1.00 23.90  ? 369  LEU D CA  1 
ATOM   2236  C  C   . LEU A 1 369 ? 172.432 160.820 187.661 1.00 23.90  ? 369  LEU D C   1 
ATOM   2237  O  O   . LEU A 1 369 ? 173.582 161.252 187.687 1.00 23.90  ? 369  LEU D O   1 
ATOM   2238  C  CB  . LEU A 1 369 ? 172.149 162.085 185.513 1.00 23.90  ? 369  LEU D CB  1 
ATOM   2239  C  CG  . LEU A 1 369 ? 171.276 162.804 184.475 1.00 23.90  ? 369  LEU D CG  1 
ATOM   2240  C  CD1 . LEU A 1 369 ? 172.038 163.941 183.826 1.00 23.90  ? 369  LEU D CD1 1 
ATOM   2241  C  CD2 . LEU A 1 369 ? 170.693 161.876 183.437 1.00 23.90  ? 369  LEU D CD2 1 
ATOM   2242  N  N   . GLY A 1 370 ? 171.874 160.237 188.719 1.00 22.37  ? 370  GLY D N   1 
ATOM   2243  C  CA  . GLY A 1 370 ? 172.598 160.058 189.961 1.00 22.37  ? 370  GLY D CA  1 
ATOM   2244  C  C   . GLY A 1 370 ? 172.797 161.294 190.811 1.00 22.37  ? 370  GLY D C   1 
ATOM   2245  O  O   . GLY A 1 370 ? 173.732 161.317 191.611 1.00 22.37  ? 370  GLY D O   1 
ATOM   2246  N  N   . GLN A 1 371 ? 171.940 162.313 190.674 1.00 27.74  ? 371  GLN D N   1 
ATOM   2247  C  CA  . GLN A 1 371 ? 172.120 163.591 191.369 1.00 27.74  ? 371  GLN D CA  1 
ATOM   2248  C  C   . GLN A 1 371 ? 172.071 163.446 192.879 1.00 27.74  ? 371  GLN D C   1 
ATOM   2249  O  O   . GLN A 1 371 ? 172.901 164.008 193.599 1.00 27.74  ? 371  GLN D O   1 
ATOM   2250  C  CB  . GLN A 1 371 ? 171.026 164.562 190.964 1.00 27.74  ? 371  GLN D CB  1 
ATOM   2251  C  CG  . GLN A 1 371 ? 171.328 165.384 189.809 1.00 27.74  ? 371  GLN D CG  1 
ATOM   2252  C  CD  . GLN A 1 371 ? 170.220 166.330 189.523 1.00 27.74  ? 371  GLN D CD  1 
ATOM   2253  O  OE1 . GLN A 1 371 ? 169.675 166.929 190.436 1.00 27.74  ? 371  GLN D OE1 1 
ATOM   2254  N  NE2 . GLN A 1 371 ? 169.850 166.455 188.257 1.00 27.74  ? 371  GLN D NE2 1 
ATOM   2255  N  N   . ASN A 1 372 ? 171.075 162.730 193.375 1.00 27.69  ? 372  ASN D N   1 
ATOM   2256  C  CA  . ASN A 1 372 ? 170.738 162.749 194.783 1.00 27.69  ? 372  ASN D CA  1 
ATOM   2257  C  C   . ASN A 1 372 ? 171.336 161.575 195.528 1.00 27.69  ? 372  ASN D C   1 
ATOM   2258  O  O   . ASN A 1 372 ? 170.966 161.326 196.677 1.00 27.69  ? 372  ASN D O   1 
ATOM   2259  C  CB  . ASN A 1 372 ? 169.222 162.792 194.929 1.00 27.69  ? 372  ASN D CB  1 
ATOM   2260  C  CG  . ASN A 1 372 ? 168.600 163.865 194.061 1.00 27.69  ? 372  ASN D CG  1 
ATOM   2261  O  OD1 . ASN A 1 372 ? 168.971 165.030 194.147 1.00 27.69  ? 372  ASN D OD1 1 
ATOM   2262  N  ND2 . ASN A 1 372 ? 167.671 163.475 193.206 1.00 27.69  ? 372  ASN D ND2 1 
ATOM   2263  N  N   . LEU A 1 373 ? 172.258 160.857 194.900 1.00 24.77  ? 373  LEU D N   1 
ATOM   2264  C  CA  . LEU A 1 373 ? 172.950 159.748 195.536 1.00 24.77  ? 373  LEU D CA  1 
ATOM   2265  C  C   . LEU A 1 373 ? 174.006 160.302 196.479 1.00 24.77  ? 373  LEU D C   1 
ATOM   2266  O  O   . LEU A 1 373 ? 175.037 160.814 196.036 1.00 24.77  ? 373  LEU D O   1 
ATOM   2267  C  CB  . LEU A 1 373 ? 173.569 158.841 194.480 1.00 24.77  ? 373  LEU D CB  1 
ATOM   2268  C  CG  . LEU A 1 373 ? 172.554 158.041 193.669 1.00 24.77  ? 373  LEU D CG  1 
ATOM   2269  C  CD1 . LEU A 1 373 ? 173.233 157.195 192.622 1.00 24.77  ? 373  LEU D CD1 1 
ATOM   2270  C  CD2 . LEU A 1 373 ? 171.731 157.189 194.595 1.00 24.77  ? 373  LEU D CD2 1 
ATOM   2271  N  N   . LYS A 1 374 ? 173.752 160.203 197.779 1.00 28.90  ? 374  LYS D N   1 
ATOM   2272  C  CA  . LYS A 1 374 ? 174.724 160.609 198.790 1.00 28.90  ? 374  LYS D CA  1 
ATOM   2273  C  C   . LYS A 1 374 ? 175.539 159.378 199.150 1.00 28.90  ? 374  LYS D C   1 
ATOM   2274  O  O   . LYS A 1 374 ? 175.213 158.644 200.079 1.00 28.90  ? 374  LYS D O   1 
ATOM   2275  C  CB  . LYS A 1 374 ? 174.030 161.203 200.009 1.00 28.90  ? 374  LYS D CB  1 
ATOM   2276  C  CG  . LYS A 1 374 ? 172.805 162.040 199.699 1.00 28.90  ? 374  LYS D CG  1 
ATOM   2277  C  CD  . LYS A 1 374 ? 173.191 163.382 199.107 1.00 28.90  ? 374  LYS D CD  1 
ATOM   2278  C  CE  . LYS A 1 374 ? 171.992 164.309 199.008 1.00 28.90  ? 374  LYS D CE  1 
ATOM   2279  N  NZ  . LYS A 1 374 ? 170.849 163.677 198.295 1.00 28.90  ? 374  LYS D NZ  1 
ATOM   2280  N  N   . THR A 1 375 ? 176.613 159.150 198.401 1.00 28.33  ? 375  THR D N   1 
ATOM   2281  C  CA  . THR A 1 375 ? 177.436 157.974 198.616 1.00 28.33  ? 375  THR D CA  1 
ATOM   2282  C  C   . THR A 1 375 ? 178.290 158.124 199.869 1.00 28.33  ? 375  THR D C   1 
ATOM   2283  O  O   . THR A 1 375 ? 178.497 159.220 200.394 1.00 28.33  ? 375  THR D O   1 
ATOM   2284  C  CB  . THR A 1 375 ? 178.358 157.715 197.423 1.00 28.33  ? 375  THR D CB  1 
ATOM   2285  O  OG1 . THR A 1 375 ? 179.241 158.827 197.249 1.00 28.33  ? 375  THR D OG1 1 
ATOM   2286  C  CG2 . THR A 1 375 ? 177.566 157.510 196.162 1.00 28.33  ? 375  THR D CG2 1 
ATOM   2287  N  N   . SER A 1 376 ? 178.787 156.994 200.343 1.00 29.86  ? 376  SER D N   1 
ATOM   2288  C  CA  . SER A 1 376 ? 179.820 156.965 201.361 1.00 29.86  ? 376  SER D CA  1 
ATOM   2289  C  C   . SER A 1 376 ? 181.181 157.030 200.672 1.00 29.86  ? 376  SER D C   1 
ATOM   2290  O  O   . SER A 1 376 ? 181.286 157.321 199.479 1.00 29.86  ? 376  SER D O   1 
ATOM   2291  C  CB  . SER A 1 376 ? 179.670 155.720 202.229 1.00 29.86  ? 376  SER D CB  1 
ATOM   2292  O  OG  . SER A 1 376 ? 179.985 154.551 201.504 1.00 29.86  ? 376  SER D OG  1 
ATOM   2293  N  N   . THR A 1 377 ? 182.242 156.756 201.415 1.00 32.00  ? 377  THR D N   1 
ATOM   2294  C  CA  . THR A 1 377 ? 183.579 156.717 200.846 1.00 32.00  ? 377  THR D CA  1 
ATOM   2295  C  C   . THR A 1 377 ? 183.945 155.349 200.290 1.00 32.00  ? 377  THR D C   1 
ATOM   2296  O  O   . THR A 1 377 ? 185.087 155.154 199.869 1.00 32.00  ? 377  THR D O   1 
ATOM   2297  C  CB  . THR A 1 377 ? 184.606 157.142 201.896 1.00 32.00  ? 377  THR D CB  1 
ATOM   2298  O  OG1 . THR A 1 377 ? 184.502 156.291 203.041 1.00 32.00  ? 377  THR D OG1 1 
ATOM   2299  C  CG2 . THR A 1 377 ? 184.367 158.578 202.314 1.00 32.00  ? 377  THR D CG2 1 
ATOM   2300  N  N   . TYR A 1 378 ? 183.007 154.407 200.279 1.00 28.04  ? 378  TYR D N   1 
ATOM   2301  C  CA  . TYR A 1 378 ? 183.261 153.074 199.751 1.00 28.04  ? 378  TYR D CA  1 
ATOM   2302  C  C   . TYR A 1 378 ? 183.371 153.128 198.233 1.00 28.04  ? 378  TYR D C   1 
ATOM   2303  O  O   . TYR A 1 378 ? 182.545 153.754 197.568 1.00 28.04  ? 378  TYR D O   1 
ATOM   2304  C  CB  . TYR A 1 378 ? 182.141 152.134 200.193 1.00 28.04  ? 378  TYR D CB  1 
ATOM   2305  C  CG  . TYR A 1 378 ? 182.301 150.697 199.773 1.00 28.04  ? 378  TYR D CG  1 
ATOM   2306  C  CD1 . TYR A 1 378 ? 181.286 150.040 199.093 1.00 28.04  ? 378  TYR D CD1 1 
ATOM   2307  C  CD2 . TYR A 1 378 ? 183.460 149.994 200.064 1.00 28.04  ? 378  TYR D CD2 1 
ATOM   2308  C  CE1 . TYR A 1 378 ? 181.422 148.726 198.711 1.00 28.04  ? 378  TYR D CE1 1 
ATOM   2309  C  CE2 . TYR A 1 378 ? 183.606 148.679 199.684 1.00 28.04  ? 378  TYR D CE2 1 
ATOM   2310  C  CZ  . TYR A 1 378 ? 182.583 148.052 199.009 1.00 28.04  ? 378  TYR D CZ  1 
ATOM   2311  O  OH  . TYR A 1 378 ? 182.720 146.741 198.629 1.00 28.04  ? 378  TYR D OH  1 
ATOM   2312  N  N   . ILE A 1 379 ? 184.394 152.461 197.689 1.00 27.54  ? 379  ILE D N   1 
ATOM   2313  C  CA  . ILE A 1 379 ? 184.776 152.648 196.290 1.00 27.54  ? 379  ILE D CA  1 
ATOM   2314  C  C   . ILE A 1 379 ? 183.750 152.026 195.350 1.00 27.54  ? 379  ILE D C   1 
ATOM   2315  O  O   . ILE A 1 379 ? 183.335 152.650 194.366 1.00 27.54  ? 379  ILE D O   1 
ATOM   2316  C  CB  . ILE A 1 379 ? 186.191 152.083 196.053 1.00 27.54  ? 379  ILE D CB  1 
ATOM   2317  C  CG1 . ILE A 1 379 ? 187.249 153.063 196.550 1.00 27.54  ? 379  ILE D CG1 1 
ATOM   2318  C  CG2 . ILE A 1 379 ? 186.451 151.779 194.584 1.00 27.54  ? 379  ILE D CG2 1 
ATOM   2319  C  CD1 . ILE A 1 379 ? 188.649 152.508 196.478 1.00 27.54  ? 379  ILE D CD1 1 
ATOM   2320  N  N   . TRP A 1 380 ? 183.307 150.803 195.639 1.00 29.36  ? 380  TRP D N   1 
ATOM   2321  C  CA  . TRP A 1 380 ? 182.387 150.127 194.734 1.00 29.36  ? 380  TRP D CA  1 
ATOM   2322  C  C   . TRP A 1 380 ? 180.971 150.663 194.834 1.00 29.36  ? 380  TRP D C   1 
ATOM   2323  O  O   . TRP A 1 380 ? 180.191 150.489 193.895 1.00 29.36  ? 380  TRP D O   1 
ATOM   2324  C  CB  . TRP A 1 380 ? 182.415 148.621 194.988 1.00 29.36  ? 380  TRP D CB  1 
ATOM   2325  C  CG  . TRP A 1 380 ? 183.807 148.073 195.031 1.00 29.36  ? 380  TRP D CG  1 
ATOM   2326  C  CD1 . TRP A 1 380 ? 184.417 147.493 196.097 1.00 29.36  ? 380  TRP D CD1 1 
ATOM   2327  C  CD2 . TRP A 1 380 ? 184.770 148.068 193.967 1.00 29.36  ? 380  TRP D CD2 1 
ATOM   2328  N  NE1 . TRP A 1 380 ? 185.693 147.123 195.770 1.00 29.36  ? 380  TRP D NE1 1 
ATOM   2329  C  CE2 . TRP A 1 380 ? 185.936 147.464 194.468 1.00 29.36  ? 380  TRP D CE2 1 
ATOM   2330  C  CE3 . TRP A 1 380 ? 184.758 148.511 192.639 1.00 29.36  ? 380  TRP D CE3 1 
ATOM   2331  C  CZ2 . TRP A 1 380 ? 187.078 147.292 193.693 1.00 29.36  ? 380  TRP D CZ2 1 
ATOM   2332  C  CZ3 . TRP A 1 380 ? 185.893 148.343 191.874 1.00 29.36  ? 380  TRP D CZ3 1 
ATOM   2333  C  CH2 . TRP A 1 380 ? 187.037 147.737 192.402 1.00 29.36  ? 380  TRP D CH2 1 
ATOM   2334  N  N   . GLU A 1 381 ? 180.631 151.317 195.942 1.00 26.92  ? 381  GLU D N   1 
ATOM   2335  C  CA  . GLU A 1 381 ? 179.392 152.079 196.001 1.00 26.92  ? 381  GLU D CA  1 
ATOM   2336  C  C   . GLU A 1 381 ? 179.469 153.307 195.102 1.00 26.92  ? 381  GLU D C   1 
ATOM   2337  O  O   . GLU A 1 381 ? 178.492 153.655 194.427 1.00 26.92  ? 381  GLU D O   1 
ATOM   2338  C  CB  . GLU A 1 381 ? 179.106 152.474 197.445 1.00 26.92  ? 381  GLU D CB  1 
ATOM   2339  C  CG  . GLU A 1 381 ? 177.942 153.405 197.603 1.00 26.92  ? 381  GLU D CG  1 
ATOM   2340  C  CD  . GLU A 1 381 ? 177.760 153.874 199.011 1.00 26.92  ? 381  GLU D CD  1 
ATOM   2341  O  OE1 . GLU A 1 381 ? 176.884 154.724 199.221 1.00 26.92  ? 381  GLU D OE1 1 
ATOM   2342  O  OE2 . GLU A 1 381 ? 178.483 153.398 199.905 1.00 26.92  ? 381  GLU D OE2 1 
ATOM   2343  N  N   . ILE A 1 382 ? 180.632 153.962 195.071 1.00 25.29  ? 382  ILE D N   1 
ATOM   2344  C  CA  . ILE A 1 382 ? 180.853 155.100 194.185 1.00 25.29  ? 382  ILE D CA  1 
ATOM   2345  C  C   . ILE A 1 382 ? 180.830 154.657 192.727 1.00 25.29  ? 382  ILE D C   1 
ATOM   2346  O  O   . ILE A 1 382 ? 180.219 155.316 191.878 1.00 25.29  ? 382  ILE D O   1 
ATOM   2347  C  CB  . ILE A 1 382 ? 182.176 155.796 194.559 1.00 25.29  ? 382  ILE D CB  1 
ATOM   2348  C  CG1 . ILE A 1 382 ? 182.039 156.550 195.878 1.00 25.29  ? 382  ILE D CG1 1 
ATOM   2349  C  CG2 . ILE A 1 382 ? 182.640 156.737 193.479 1.00 25.29  ? 382  ILE D CG2 1 
ATOM   2350  C  CD1 . ILE A 1 382 ? 183.355 156.945 196.480 1.00 25.29  ? 382  ILE D CD1 1 
ATOM   2351  N  N   . CYS A 1 383 ? 181.461 153.518 192.422 1.00 28.17  ? 383  CYS D N   1 
ATOM   2352  C  CA  . CYS A 1 383 ? 181.471 152.987 191.061 1.00 28.17  ? 383  CYS D CA  1 
ATOM   2353  C  C   . CYS A 1 383 ? 180.079 152.584 190.595 1.00 28.17  ? 383  CYS D C   1 
ATOM   2354  O  O   . CYS A 1 383 ? 179.770 152.700 189.405 1.00 28.17  ? 383  CYS D O   1 
ATOM   2355  C  CB  . CYS A 1 383 ? 182.415 151.789 190.972 1.00 28.17  ? 383  CYS D CB  1 
ATOM   2356  S  SG  . CYS A 1 383 ? 184.162 152.200 191.063 1.00 28.17  ? 383  CYS D SG  1 
ATOM   2357  N  N   . PHE A 1 384 ? 179.240 152.103 191.513 1.00 23.97  ? 384  PHE D N   1 
ATOM   2358  C  CA  . PHE A 1 384 ? 177.837 151.859 191.201 1.00 23.97  ? 384  PHE D CA  1 
ATOM   2359  C  C   . PHE A 1 384 ? 177.110 153.161 190.888 1.00 23.97  ? 384  PHE D C   1 
ATOM   2360  O  O   . PHE A 1 384 ? 176.315 153.221 189.946 1.00 23.97  ? 384  PHE D O   1 
ATOM   2361  C  CB  . PHE A 1 384 ? 177.179 151.127 192.372 1.00 23.97  ? 384  PHE D CB  1 
ATOM   2362  C  CG  . PHE A 1 384 ? 175.755 150.721 192.126 1.00 23.97  ? 384  PHE D CG  1 
ATOM   2363  C  CD1 . PHE A 1 384 ? 174.784 150.962 193.082 1.00 23.97  ? 384  PHE D CD1 1 
ATOM   2364  C  CD2 . PHE A 1 384 ? 175.386 150.089 190.950 1.00 23.97  ? 384  PHE D CD2 1 
ATOM   2365  C  CE1 . PHE A 1 384 ? 173.475 150.585 192.871 1.00 23.97  ? 384  PHE D CE1 1 
ATOM   2366  C  CE2 . PHE A 1 384 ? 174.074 149.714 190.733 1.00 23.97  ? 384  PHE D CE2 1 
ATOM   2367  C  CZ  . PHE A 1 384 ? 173.121 149.964 191.697 1.00 23.97  ? 384  PHE D CZ  1 
ATOM   2368  N  N   . ALA A 1 385 ? 177.394 154.218 191.650 1.00 21.80  ? 385  ALA D N   1 
ATOM   2369  C  CA  . ALA A 1 385 ? 176.742 155.504 191.434 1.00 21.80  ? 385  ALA D CA  1 
ATOM   2370  C  C   . ALA A 1 385 ? 177.256 156.196 190.177 1.00 21.80  ? 385  ALA D C   1 
ATOM   2371  O  O   . ALA A 1 385 ? 176.502 156.913 189.511 1.00 21.80  ? 385  ALA D O   1 
ATOM   2372  C  CB  . ALA A 1 385 ? 176.944 156.396 192.653 1.00 21.80  ? 385  ALA D CB  1 
ATOM   2373  N  N   . VAL A 1 386 ? 178.542 156.019 189.859 1.00 23.58  ? 386  VAL D N   1 
ATOM   2374  C  CA  . VAL A 1 386 ? 179.097 156.521 188.603 1.00 23.58  ? 386  VAL D CA  1 
ATOM   2375  C  C   . VAL A 1 386 ? 178.434 155.827 187.419 1.00 23.58  ? 386  VAL D C   1 
ATOM   2376  O  O   . VAL A 1 386 ? 178.087 156.464 186.417 1.00 23.58  ? 386  VAL D O   1 
ATOM   2377  C  CB  . VAL A 1 386 ? 180.632 156.339 188.597 1.00 23.58  ? 386  VAL D CB  1 
ATOM   2378  C  CG1 . VAL A 1 386 ? 181.217 156.481 187.210 1.00 23.58  ? 386  VAL D CG1 1 
ATOM   2379  C  CG2 . VAL A 1 386 ? 181.296 157.330 189.522 1.00 23.58  ? 386  VAL D CG2 1 
ATOM   2380  N  N   . PHE A 1 387 ? 178.198 154.520 187.543 1.00 27.11  ? 387  PHE D N   1 
ATOM   2381  C  CA  . PHE A 1 387 ? 177.568 153.750 186.476 1.00 27.11  ? 387  PHE D CA  1 
ATOM   2382  C  C   . PHE A 1 387 ? 176.100 154.119 186.294 1.00 27.11  ? 387  PHE D C   1 
ATOM   2383  O  O   . PHE A 1 387 ? 175.603 154.102 185.167 1.00 27.11  ? 387  PHE D O   1 
ATOM   2384  C  CB  . PHE A 1 387 ? 177.729 152.258 186.770 1.00 27.11  ? 387  PHE D CB  1 
ATOM   2385  C  CG  . PHE A 1 387 ? 177.225 151.361 185.681 1.00 27.11  ? 387  PHE D CG  1 
ATOM   2386  C  CD1 . PHE A 1 387 ? 176.478 150.239 185.989 1.00 27.11  ? 387  PHE D CD1 1 
ATOM   2387  C  CD2 . PHE A 1 387 ? 177.506 151.627 184.352 1.00 27.11  ? 387  PHE D CD2 1 
ATOM   2388  C  CE1 . PHE A 1 387 ? 176.007 149.405 184.993 1.00 27.11  ? 387  PHE D CE1 1 
ATOM   2389  C  CE2 . PHE A 1 387 ? 177.037 150.797 183.351 1.00 27.11  ? 387  PHE D CE2 1 
ATOM   2390  C  CZ  . PHE A 1 387 ? 176.289 149.685 183.673 1.00 27.11  ? 387  PHE D CZ  1 
ATOM   2391  N  N   . ILE A 1 388 ? 175.398 154.457 187.380 1.00 24.92  ? 388  ILE D N   1 
ATOM   2392  C  CA  . ILE A 1 388 ? 174.024 154.942 187.276 1.00 24.92  ? 388  ILE D CA  1 
ATOM   2393  C  C   . ILE A 1 388 ? 173.992 156.304 186.595 1.00 24.92  ? 388  ILE D C   1 
ATOM   2394  O  O   . ILE A 1 388 ? 173.114 156.583 185.767 1.00 24.92  ? 388  ILE D O   1 
ATOM   2395  C  CB  . ILE A 1 388 ? 173.379 154.986 188.676 1.00 24.92  ? 388  ILE D CB  1 
ATOM   2396  C  CG1 . ILE A 1 388 ? 173.106 153.580 189.184 1.00 24.92  ? 388  ILE D CG1 1 
ATOM   2397  C  CG2 . ILE A 1 388 ? 172.077 155.776 188.693 1.00 24.92  ? 388  ILE D CG2 1 
ATOM   2398  C  CD1 . ILE A 1 388 ? 173.090 153.500 190.667 1.00 24.92  ? 388  ILE D CD1 1 
ATOM   2399  N  N   . SER A 1 389 ? 174.967 157.159 186.915 1.00 26.31  ? 389  SER D N   1 
ATOM   2400  C  CA  . SER A 1 389 ? 175.039 158.493 186.332 1.00 26.31  ? 389  SER D CA  1 
ATOM   2401  C  C   . SER A 1 389 ? 175.297 158.443 184.835 1.00 26.31  ? 389  SER D C   1 
ATOM   2402  O  O   . SER A 1 389 ? 174.651 159.166 184.075 1.00 26.31  ? 389  SER D O   1 
ATOM   2403  C  CB  . SER A 1 389 ? 176.128 159.302 187.023 1.00 26.31  ? 389  SER D CB  1 
ATOM   2404  O  OG  . SER A 1 389 ? 176.083 160.660 186.629 1.00 26.31  ? 389  SER D OG  1 
ATOM   2405  N  N   . ILE A 1 390 ? 176.222 157.587 184.395 1.00 29.45  ? 390  ILE D N   1 
ATOM   2406  C  CA  . ILE A 1 390 ? 176.549 157.495 182.975 1.00 29.45  ? 390  ILE D CA  1 
ATOM   2407  C  C   . ILE A 1 390 ? 175.404 156.860 182.197 1.00 29.45  ? 390  ILE D C   1 
ATOM   2408  O  O   . ILE A 1 390 ? 175.040 157.336 181.116 1.00 29.45  ? 390  ILE D O   1 
ATOM   2409  C  CB  . ILE A 1 390 ? 177.868 156.723 182.785 1.00 29.45  ? 390  ILE D CB  1 
ATOM   2410  C  CG1 . ILE A 1 390 ? 179.038 157.523 183.341 1.00 29.45  ? 390  ILE D CG1 1 
ATOM   2411  C  CG2 . ILE A 1 390 ? 178.129 156.405 181.322 1.00 29.45  ? 390  ILE D CG2 1 
ATOM   2412  C  CD1 . ILE A 1 390 ? 180.231 156.674 183.626 1.00 29.45  ? 390  ILE D CD1 1 
ATOM   2413  N  N   . ALA A 1 391 ? 174.803 155.797 182.746 1.00 29.02  ? 391  ALA D N   1 
ATOM   2414  C  CA  . ALA A 1 391 ? 173.727 155.091 182.056 1.00 29.02  ? 391  ALA D CA  1 
ATOM   2415  C  C   . ALA A 1 391 ? 172.493 155.963 181.897 1.00 29.02  ? 391  ALA D C   1 
ATOM   2416  O  O   . ALA A 1 391 ? 171.827 155.915 180.858 1.00 29.02  ? 391  ALA D O   1 
ATOM   2417  C  CB  . ALA A 1 391 ? 173.367 153.808 182.798 1.00 29.02  ? 391  ALA D CB  1 
ATOM   2418  N  N   . GLY A 1 392 ? 172.176 156.771 182.907 1.00 30.00  ? 392  GLY D N   1 
ATOM   2419  C  CA  . GLY A 1 392 ? 171.086 157.715 182.764 1.00 30.00  ? 392  GLY D CA  1 
ATOM   2420  C  C   . GLY A 1 392 ? 171.422 158.849 181.827 1.00 30.00  ? 392  GLY D C   1 
ATOM   2421  O  O   . GLY A 1 392 ? 170.540 159.380 181.152 1.00 30.00  ? 392  GLY D O   1 
ATOM   2422  N  N   . LEU A 1 393 ? 172.694 159.240 181.784 1.00 30.87  ? 393  LEU D N   1 
ATOM   2423  C  CA  . LEU A 1 393 ? 173.160 160.276 180.870 1.00 30.87  ? 393  LEU D CA  1 
ATOM   2424  C  C   . LEU A 1 393 ? 173.047 159.815 179.423 1.00 30.87  ? 393  LEU D C   1 
ATOM   2425  O  O   . LEU A 1 393 ? 172.679 160.595 178.540 1.00 30.87  ? 393  LEU D O   1 
ATOM   2426  C  CB  . LEU A 1 393 ? 174.602 160.625 181.234 1.00 30.87  ? 393  LEU D CB  1 
ATOM   2427  C  CG  . LEU A 1 393 ? 175.402 161.841 180.817 1.00 30.87  ? 393  LEU D CG  1 
ATOM   2428  C  CD1 . LEU A 1 393 ? 174.730 163.065 181.349 1.00 30.87  ? 393  LEU D CD1 1 
ATOM   2429  C  CD2 . LEU A 1 393 ? 176.790 161.722 181.402 1.00 30.87  ? 393  LEU D CD2 1 
ATOM   2430  N  N   . VAL A 1 394 ? 173.346 158.541 179.174 1.00 33.32  ? 394  VAL D N   1 
ATOM   2431  C  CA  . VAL A 1 394 ? 173.200 157.965 177.843 1.00 33.32  ? 394  VAL D CA  1 
ATOM   2432  C  C   . VAL A 1 394 ? 171.727 157.750 177.510 1.00 33.32  ? 394  VAL D C   1 
ATOM   2433  O  O   . VAL A 1 394 ? 171.288 158.029 176.389 1.00 33.32  ? 394  VAL D O   1 
ATOM   2434  C  CB  . VAL A 1 394 ? 174.021 156.663 177.756 1.00 33.32  ? 394  VAL D CB  1 
ATOM   2435  C  CG1 . VAL A 1 394 ? 173.743 155.905 176.481 1.00 33.32  ? 394  VAL D CG1 1 
ATOM   2436  C  CG2 . VAL A 1 394 ? 175.505 156.971 177.870 1.00 33.32  ? 394  VAL D CG2 1 
ATOM   2437  N  N   . LEU A 1 395 ? 170.939 157.272 178.481 1.00 34.03  ? 395  LEU D N   1 
ATOM   2438  C  CA  . LEU A 1 395 ? 169.516 157.022 178.255 1.00 34.03  ? 395  LEU D CA  1 
ATOM   2439  C  C   . LEU A 1 395 ? 168.732 158.302 178.013 1.00 34.03  ? 395  LEU D C   1 
ATOM   2440  O  O   . LEU A 1 395 ? 167.772 158.299 177.235 1.00 34.03  ? 395  LEU D O   1 
ATOM   2441  C  CB  . LEU A 1 395 ? 168.902 156.286 179.443 1.00 34.03  ? 395  LEU D CB  1 
ATOM   2442  C  CG  . LEU A 1 395 ? 168.787 154.765 179.394 1.00 34.03  ? 395  LEU D CG  1 
ATOM   2443  C  CD1 . LEU A 1 395 ? 168.268 154.253 180.718 1.00 34.03  ? 395  LEU D CD1 1 
ATOM   2444  C  CD2 . LEU A 1 395 ? 167.885 154.322 178.260 1.00 34.03  ? 395  LEU D CD2 1 
ATOM   2445  N  N   . PHE A 1 396 ? 168.998 159.341 178.634 1.00 36.08  ? 396  PHE D N   1 
ATOM   2446  C  CA  . PHE A 1 396 ? 168.354 160.524 178.395 1.00 36.08  ? 396  PHE D CA  1 
ATOM   2447  C  C   . PHE A 1 396 ? 168.657 161.242 177.184 1.00 36.08  ? 396  PHE D C   1 
ATOM   2448  O  O   . PHE A 1 396 ? 167.826 161.907 176.685 1.00 36.08  ? 396  PHE D O   1 
ATOM   2449  C  CB  . PHE A 1 396 ? 168.651 161.399 179.584 1.00 36.08  ? 396  PHE D CB  1 
ATOM   2450  C  CG  . PHE A 1 396 ? 167.758 162.562 179.708 1.00 36.08  ? 396  PHE D CG  1 
ATOM   2451  C  CD1 . PHE A 1 396 ? 166.433 162.389 179.970 1.00 36.08  ? 396  PHE D CD1 1 
ATOM   2452  C  CD2 . PHE A 1 396 ? 168.238 163.821 179.517 1.00 36.08  ? 396  PHE D CD2 1 
ATOM   2453  C  CE1 . PHE A 1 396 ? 165.597 163.458 180.062 1.00 36.08  ? 396  PHE D CE1 1 
ATOM   2454  C  CE2 . PHE A 1 396 ? 167.415 164.901 179.611 1.00 36.08  ? 396  PHE D CE2 1 
ATOM   2455  C  CZ  . PHE A 1 396 ? 166.090 164.717 179.895 1.00 36.08  ? 396  PHE D CZ  1 
ATOM   2456  N  N   . SER A 1 397 ? 169.840 161.179 176.713 1.00 37.00  ? 397  SER D N   1 
ATOM   2457  C  CA  . SER A 1 397 ? 170.210 161.747 175.504 1.00 37.00  ? 397  SER D CA  1 
ATOM   2458  C  C   . SER A 1 397 ? 169.633 160.974 174.376 1.00 37.00  ? 397  SER D C   1 
ATOM   2459  O  O   . SER A 1 397 ? 169.263 161.572 173.448 1.00 37.00  ? 397  SER D O   1 
ATOM   2460  C  CB  . SER A 1 397 ? 171.750 162.012 175.509 1.00 37.00  ? 397  SER D CB  1 
ATOM   2461  O  OG  . SER A 1 397 ? 172.501 160.877 175.328 1.00 37.00  ? 397  SER D OG  1 
ATOM   2462  N  N   . PHE A 1 398 ? 169.536 159.695 174.415 1.00 39.55  ? 398  PHE D N   1 
ATOM   2463  C  CA  . PHE A 1 398 ? 168.825 158.950 173.449 1.00 39.55  ? 398  PHE D CA  1 
ATOM   2464  C  C   . PHE A 1 398 ? 167.363 159.262 173.351 1.00 39.55  ? 398  PHE D C   1 
ATOM   2465  O  O   . PHE A 1 398 ? 166.908 159.334 172.284 1.00 39.55  ? 398  PHE D O   1 
ATOM   2466  C  CB  . PHE A 1 398 ? 169.116 157.547 173.677 1.00 39.55  ? 398  PHE D CB  1 
ATOM   2467  C  CG  . PHE A 1 398 ? 170.323 157.092 172.990 1.00 39.55  ? 398  PHE D CG  1 
ATOM   2468  C  CD1 . PHE A 1 398 ? 170.454 157.267 171.635 1.00 39.55  ? 398  PHE D CD1 1 
ATOM   2469  C  CD2 . PHE A 1 398 ? 171.347 156.518 173.682 1.00 39.55  ? 398  PHE D CD2 1 
ATOM   2470  C  CE1 . PHE A 1 398 ? 171.583 156.856 170.980 1.00 39.55  ? 398  PHE D CE1 1 
ATOM   2471  C  CE2 . PHE A 1 398 ? 172.479 156.102 173.041 1.00 39.55  ? 398  PHE D CE2 1 
ATOM   2472  C  CZ  . PHE A 1 398 ? 172.597 156.268 171.687 1.00 39.55  ? 398  PHE D CZ  1 
ATOM   2473  N  N   . LEU A 1 399 ? 166.615 159.483 174.406 1.00 38.02  ? 399  LEU D N   1 
ATOM   2474  C  CA  . LEU A 1 399 ? 165.295 159.922 174.372 1.00 38.02  ? 399  LEU D CA  1 
ATOM   2475  C  C   . LEU A 1 399 ? 165.000 161.199 173.851 1.00 38.02  ? 399  LEU D C   1 
ATOM   2476  O  O   . LEU A 1 399 ? 164.034 161.380 173.236 1.00 38.02  ? 399  LEU D O   1 
ATOM   2477  C  CB  . LEU A 1 399 ? 164.854 160.013 175.716 1.00 38.02  ? 399  LEU D CB  1 
ATOM   2478  C  CG  . LEU A 1 399 ? 163.357 159.983 176.006 1.00 38.02  ? 399  LEU D CG  1 
ATOM   2479  C  CD1 . LEU A 1 399 ? 162.670 158.702 175.578 1.00 38.02  ? 399  LEU D CD1 1 
ATOM   2480  C  CD2 . LEU A 1 399 ? 163.055 160.351 177.435 1.00 38.02  ? 399  LEU D CD2 1 
ATOM   2481  N  N   . ILE A 1 400 ? 165.819 162.116 174.093 1.00 41.87  ? 400  ILE D N   1 
ATOM   2482  C  CA  . ILE A 1 400 ? 165.628 163.360 173.517 1.00 41.87  ? 400  ILE D CA  1 
ATOM   2483  C  C   . ILE A 1 400 ? 165.878 163.287 172.059 1.00 41.87  ? 400  ILE D C   1 
ATOM   2484  O  O   . ILE A 1 400 ? 165.256 164.003 171.350 1.00 41.87  ? 400  ILE D O   1 
ATOM   2485  C  CB  . ILE A 1 400 ? 166.398 164.512 174.273 1.00 41.87  ? 400  ILE D CB  1 
ATOM   2486  C  CG1 . ILE A 1 400 ? 165.872 164.659 175.664 1.00 41.87  ? 400  ILE D CG1 1 
ATOM   2487  C  CG2 . ILE A 1 400 ? 166.268 165.820 173.548 1.00 41.87  ? 400  ILE D CG2 1 
ATOM   2488  C  CD1 . ILE A 1 400 ? 166.718 165.587 176.469 1.00 41.87  ? 400  ILE D CD1 1 
ATOM   2489  N  N   . GLY A 1 401 ? 166.763 162.479 171.594 1.00 42.13  ? 401  GLY D N   1 
ATOM   2490  C  CA  . GLY A 1 401 ? 166.922 162.260 170.228 1.00 42.13  ? 401  GLY D CA  1 
ATOM   2491  C  C   . GLY A 1 401 ? 165.935 161.461 169.554 1.00 42.13  ? 401  GLY D C   1 
ATOM   2492  O  O   . GLY A 1 401 ? 165.704 161.736 168.477 1.00 42.13  ? 401  GLY D O   1 
ATOM   2493  N  N   . ASN A 1 402 ? 165.427 160.447 170.133 1.00 44.01  ? 402  ASN D N   1 
ATOM   2494  C  CA  . ASN A 1 402 ? 164.403 159.630 169.599 1.00 44.01  ? 402  ASN D CA  1 
ATOM   2495  C  C   . ASN A 1 402 ? 163.111 160.291 169.521 1.00 44.01  ? 402  ASN D C   1 
ATOM   2496  O  O   . ASN A 1 402 ? 162.259 159.869 168.863 1.00 44.01  ? 402  ASN D O   1 
ATOM   2497  C  CB  . ASN A 1 402 ? 164.364 158.401 170.442 1.00 44.01  ? 402  ASN D CB  1 
ATOM   2498  C  CG  . ASN A 1 402 ? 165.198 157.321 169.895 1.00 44.01  ? 402  ASN D CG  1 
ATOM   2499  O  OD1 . ASN A 1 402 ? 165.120 157.023 168.735 1.00 44.01  ? 402  ASN D OD1 1 
ATOM   2500  N  ND2 . ASN A 1 402 ? 166.006 156.733 170.707 1.00 44.01  ? 402  ASN D ND2 1 
ATOM   2501  N  N   . MET A 1 403 ? 162.974 161.413 170.035 1.00 44.71  ? 403  MET D N   1 
ATOM   2502  C  CA  . MET A 1 403 ? 161.763 162.101 170.084 1.00 44.71  ? 403  MET D CA  1 
ATOM   2503  C  C   . MET A 1 403 ? 161.762 163.172 169.154 1.00 44.71  ? 403  MET D C   1 
ATOM   2504  O  O   . MET A 1 403 ? 160.796 163.532 168.653 1.00 44.71  ? 403  MET D O   1 
ATOM   2505  C  CB  . MET A 1 403 ? 161.604 162.710 171.479 1.00 44.71  ? 403  MET D CB  1 
ATOM   2506  C  CG  . MET A 1 403 ? 160.242 163.089 171.960 1.00 44.71  ? 403  MET D CG  1 
ATOM   2507  S  SD  . MET A 1 403 ? 159.361 161.664 172.556 1.00 44.71  ? 403  MET D SD  1 
ATOM   2508  C  CE  . MET A 1 403 ? 160.683 160.606 173.091 1.00 44.71  ? 403  MET D CE  1 
ATOM   2509  N  N   . GLN A 1 404 ? 162.851 163.767 168.981 1.00 52.12  ? 404  GLN D N   1 
ATOM   2510  C  CA  . GLN A 1 404 ? 162.971 164.694 168.016 1.00 52.12  ? 404  GLN D CA  1 
ATOM   2511  C  C   . GLN A 1 404 ? 163.107 164.081 166.695 1.00 52.12  ? 404  GLN D C   1 
ATOM   2512  O  O   . GLN A 1 404 ? 162.992 164.716 165.725 1.00 52.12  ? 404  GLN D O   1 
ATOM   2513  C  CB  . GLN A 1 404 ? 164.165 165.412 168.287 1.00 52.12  ? 404  GLN D CB  1 
ATOM   2514  C  CG  . GLN A 1 404 ? 164.088 166.556 167.392 1.00 52.12  ? 404  GLN D CG  1 
ATOM   2515  C  CD  . GLN A 1 404 ? 165.244 167.423 167.635 1.00 52.12  ? 404  GLN D CD  1 
ATOM   2516  O  OE1 . GLN A 1 404 ? 165.759 167.460 168.749 1.00 52.12  ? 404  GLN D OE1 1 
ATOM   2517  N  NE2 . GLN A 1 404 ? 165.713 168.085 166.592 1.00 52.12  ? 404  GLN D NE2 1 
ATOM   2518  N  N   . THR A 1 405 ? 163.339 162.830 166.611 1.00 51.48  ? 405  THR D N   1 
ATOM   2519  C  CA  . THR A 1 405 ? 163.299 162.239 165.375 1.00 51.48  ? 405  THR D CA  1 
ATOM   2520  C  C   . THR A 1 405 ? 161.855 162.041 165.126 1.00 51.48  ? 405  THR D C   1 
ATOM   2521  O  O   . THR A 1 405 ? 161.428 162.408 164.122 1.00 51.48  ? 405  THR D O   1 
ATOM   2522  C  CB  . THR A 1 405 ? 164.210 160.972 165.186 1.00 51.48  ? 405  THR D CB  1 
ATOM   2523  O  OG1 . THR A 1 405 ? 163.718 159.867 165.939 1.00 51.48  ? 405  THR D OG1 1 
ATOM   2524  C  CG2 . THR A 1 405 ? 165.626 161.288 165.557 1.00 51.48  ? 405  THR D CG2 1 
ATOM   2525  N  N   . TYR A 1 406 ? 161.086 161.447 165.970 1.00 52.32  ? 406  TYR D N   1 
ATOM   2526  C  CA  . TYR A 1 406 ? 159.711 161.371 165.731 1.00 52.32  ? 406  TYR D CA  1 
ATOM   2527  C  C   . TYR A 1 406 ? 159.109 162.686 165.307 1.00 52.32  ? 406  TYR D C   1 
ATOM   2528  O  O   . TYR A 1 406 ? 158.304 162.704 164.435 1.00 52.32  ? 406  TYR D O   1 
ATOM   2529  C  CB  . TYR A 1 406 ? 159.011 160.892 166.905 1.00 52.32  ? 406  TYR D CB  1 
ATOM   2530  C  CG  . TYR A 1 406 ? 157.554 160.954 166.845 1.00 52.32  ? 406  TYR D CG  1 
ATOM   2531  C  CD1 . TYR A 1 406 ? 156.851 160.156 165.987 1.00 52.32  ? 406  TYR D CD1 1 
ATOM   2532  C  CD2 . TYR A 1 406 ? 156.866 161.804 167.668 1.00 52.32  ? 406  TYR D CD2 1 
ATOM   2533  C  CE1 . TYR A 1 406 ? 155.492 160.202 165.943 1.00 52.32  ? 406  TYR D CE1 1 
ATOM   2534  C  CE2 . TYR A 1 406 ? 155.506 161.866 167.630 1.00 52.32  ? 406  TYR D CE2 1 
ATOM   2535  C  CZ  . TYR A 1 406 ? 154.831 161.057 166.766 1.00 52.32  ? 406  TYR D CZ  1 
ATOM   2536  O  OH  . TYR A 1 406 ? 153.476 161.126 166.737 1.00 52.32  ? 406  TYR D OH  1 
ATOM   2537  N  N   . LEU A 1 407 ? 159.496 163.746 165.970 1.00 52.75  ? 407  LEU D N   1 
ATOM   2538  C  CA  . LEU A 1 407 ? 158.852 164.960 165.660 1.00 52.75  ? 407  LEU D CA  1 
ATOM   2539  C  C   . LEU A 1 407 ? 159.138 165.522 164.377 1.00 52.75  ? 407  LEU D C   1 
ATOM   2540  O  O   . LEU A 1 407 ? 158.291 166.104 163.816 1.00 52.75  ? 407  LEU D O   1 
ATOM   2541  C  CB  . LEU A 1 407 ? 159.287 165.991 166.635 1.00 52.75  ? 407  LEU D CB  1 
ATOM   2542  C  CG  . LEU A 1 407 ? 158.641 165.916 168.010 1.00 52.75  ? 407  LEU D CG  1 
ATOM   2543  C  CD1 . LEU A 1 407 ? 159.275 166.890 168.973 1.00 52.75  ? 407  LEU D CD1 1 
ATOM   2544  C  CD2 . LEU A 1 407 ? 157.150 166.111 167.937 1.00 52.75  ? 407  LEU D CD2 1 
ATOM   2545  N  N   . GLN A 1 408 ? 160.313 165.380 163.892 1.00 57.99  ? 408  GLN D N   1 
ATOM   2546  C  CA  . GLN A 1 408 ? 160.719 165.861 162.649 1.00 57.99  ? 408  GLN D CA  1 
ATOM   2547  C  C   . GLN A 1 408 ? 160.323 164.956 161.528 1.00 57.99  ? 408  GLN D C   1 
ATOM   2548  O  O   . GLN A 1 408 ? 160.338 165.343 160.417 1.00 57.99  ? 408  GLN D O   1 
ATOM   2549  C  CB  . GLN A 1 408 ? 162.184 165.925 162.703 1.00 57.99  ? 408  GLN D CB  1 
ATOM   2550  C  CG  . GLN A 1 408 ? 162.793 167.236 163.038 1.00 57.99  ? 408  GLN D CG  1 
ATOM   2551  C  CD  . GLN A 1 408 ? 164.275 167.058 163.167 1.00 57.99  ? 408  GLN D CD  1 
ATOM   2552  O  OE1 . GLN A 1 408 ? 164.802 165.997 162.835 1.00 57.99  ? 408  GLN D OE1 1 
ATOM   2553  N  NE2 . GLN A 1 408 ? 164.962 168.078 163.663 1.00 57.99  ? 408  GLN D NE2 1 
ATOM   2554  N  N   . SER A 1 409 ? 159.997 163.754 161.777 1.00 56.47  ? 409  SER D N   1 
ATOM   2555  C  CA  . SER A 1 409 ? 159.565 162.891 160.770 1.00 56.47  ? 409  SER D CA  1 
ATOM   2556  C  C   . SER A 1 409 ? 158.302 163.386 160.291 1.00 56.47  ? 409  SER D C   1 
ATOM   2557  O  O   . SER A 1 409 ? 157.988 163.315 159.126 1.00 56.47  ? 409  SER D O   1 
ATOM   2558  C  CB  . SER A 1 409 ? 159.350 161.521 161.358 1.00 56.47  ? 409  SER D CB  1 
ATOM   2559  O  OG  . SER A 1 409 ? 158.321 161.519 162.314 1.00 56.47  ? 409  SER D OG  1 
ATOM   2560  N  N   . THR A 1 410 ? 157.582 163.988 161.169 1.00 57.91  ? 410  THR D N   1 
ATOM   2561  C  CA  . THR A 1 410 ? 156.284 164.383 160.826 1.00 57.91  ? 410  THR D CA  1 
ATOM   2562  C  C   . THR A 1 410 ? 156.161 165.746 160.192 1.00 57.91  ? 410  THR D C   1 
ATOM   2563  O  O   . THR A 1 410 ? 155.074 166.136 159.862 1.00 57.91  ? 410  THR D O   1 
ATOM   2564  C  CB  . THR A 1 410 ? 155.367 164.230 162.053 1.00 57.91  ? 410  THR D CB  1 
ATOM   2565  O  OG1 . THR A 1 410 ? 155.844 165.026 163.141 1.00 57.91  ? 410  THR D OG1 1 
ATOM   2566  C  CG2 . THR A 1 410 ? 155.301 162.779 162.503 1.00 57.91  ? 410  THR D CG2 1 
ATOM   2567  N  N   . THR A 1 411 ? 157.244 166.470 159.999 1.00 56.59  ? 411  THR D N   1 
ATOM   2568  C  CA  . THR A 1 411 ? 157.185 167.761 159.451 1.00 56.59  ? 411  THR D CA  1 
ATOM   2569  C  C   . THR A 1 411 ? 158.026 168.112 158.232 1.00 56.59  ? 411  THR D C   1 
ATOM   2570  O  O   . THR A 1 411 ? 158.267 169.243 158.044 1.00 56.59  ? 411  THR D O   1 
ATOM   2571  C  CB  . THR A 1 411 ? 157.448 168.695 160.602 1.00 56.59  ? 411  THR D CB  1 
ATOM   2572  O  OG1 . THR A 1 411 ? 158.723 168.404 161.168 1.00 56.59  ? 411  THR D OG1 1 
ATOM   2573  C  CG2 . THR A 1 411 ? 156.420 168.510 161.679 1.00 56.59  ? 411  THR D CG2 1 
ATOM   2574  N  N   . THR A 1 412 ? 158.405 167.204 157.373 1.00 54.05  ? 412  THR D N   1 
ATOM   2575  C  CA  . THR A 1 412 ? 159.312 167.446 156.229 1.00 54.05  ? 412  THR D CA  1 
ATOM   2576  C  C   . THR A 1 412 ? 158.691 168.273 155.118 1.00 54.05  ? 412  THR D C   1 
ATOM   2577  O  O   . THR A 1 412 ? 159.345 169.175 154.685 1.00 54.05  ? 412  THR D O   1 
ATOM   2578  C  CB  . THR A 1 412 ? 159.866 166.113 155.683 1.00 54.05  ? 412  THR D CB  1 
ATOM   2579  O  OG1 . THR A 1 412 ? 160.641 165.501 156.709 1.00 54.05  ? 412  THR D OG1 1 
ATOM   2580  C  CG2 . THR A 1 412 ? 160.674 166.239 154.414 1.00 54.05  ? 412  THR D CG2 1 
ATOM   2581  N  N   . ARG A 1 413 ? 157.361 168.173 154.727 1.00 48.44  ? 413  ARG D N   1 
ATOM   2582  C  CA  . ARG A 1 413 ? 156.724 168.851 153.588 1.00 48.44  ? 413  ARG D CA  1 
ATOM   2583  C  C   . ARG A 1 413 ? 156.270 170.187 154.103 1.00 48.44  ? 413  ARG D C   1 
ATOM   2584  O  O   . ARG A 1 413 ? 156.331 171.100 153.374 1.00 48.44  ? 413  ARG D O   1 
ATOM   2585  C  CB  . ARG A 1 413 ? 155.684 167.898 152.969 1.00 48.44  ? 413  ARG D CB  1 
ATOM   2586  C  CG  . ARG A 1 413 ? 156.265 166.784 152.124 1.00 48.44  ? 413  ARG D CG  1 
ATOM   2587  C  CD  . ARG A 1 413 ? 156.462 167.265 150.718 1.00 48.44  ? 413  ARG D CD  1 
ATOM   2588  N  NE  . ARG A 1 413 ? 157.086 166.244 149.910 1.00 48.44  ? 413  ARG D NE  1 
ATOM   2589  C  CZ  . ARG A 1 413 ? 158.317 165.791 150.085 1.00 48.44  ? 413  ARG D CZ  1 
ATOM   2590  N  NH1 . ARG A 1 413 ? 159.085 166.277 151.044 1.00 48.44  ? 413  ARG D NH1 1 
ATOM   2591  N  NH2 . ARG A 1 413 ? 158.782 164.844 149.296 1.00 48.44  ? 413  ARG D NH2 1 
ATOM   2592  N  N   . LEU A 1 414 ? 155.978 170.239 155.362 1.00 47.67  ? 414  LEU D N   1 
ATOM   2593  C  CA  . LEU A 1 414 ? 155.434 171.405 156.038 1.00 47.67  ? 414  LEU D CA  1 
ATOM   2594  C  C   . LEU A 1 414 ? 156.531 172.390 156.383 1.00 47.67  ? 414  LEU D C   1 
ATOM   2595  O  O   . LEU A 1 414 ? 156.331 173.602 156.285 1.00 47.67  ? 414  LEU D O   1 
ATOM   2596  C  CB  . LEU A 1 414 ? 154.679 170.981 157.302 1.00 47.67  ? 414  LEU D CB  1 
ATOM   2597  C  CG  . LEU A 1 414 ? 154.226 172.042 158.302 1.00 47.67  ? 414  LEU D CG  1 
ATOM   2598  C  CD1 . LEU A 1 414 ? 153.114 172.871 157.708 1.00 47.67  ? 414  LEU D CD1 1 
ATOM   2599  C  CD2 . LEU A 1 414 ? 153.761 171.378 159.577 1.00 47.67  ? 414  LEU D CD2 1 
ATOM   2600  N  N   . GLU A 1 415 ? 157.691 171.865 156.779 1.00 51.48  ? 415  GLU D N   1 
ATOM   2601  C  CA  . GLU A 1 415 ? 158.929 172.628 156.710 1.00 51.48  ? 415  GLU D CA  1 
ATOM   2602  C  C   . GLU A 1 415 ? 159.222 173.144 155.312 1.00 51.48  ? 415  GLU D C   1 
ATOM   2603  O  O   . GLU A 1 415 ? 159.604 174.308 155.149 1.00 51.48  ? 415  GLU D O   1 
ATOM   2604  C  CB  . GLU A 1 415 ? 160.095 171.791 157.229 1.00 51.48  ? 415  GLU D CB  1 
ATOM   2605  C  CG  . GLU A 1 415 ? 161.297 172.649 157.316 1.00 51.48  ? 415  GLU D CG  1 
ATOM   2606  C  CD  . GLU A 1 415 ? 161.345 173.452 158.545 1.00 51.48  ? 415  GLU D CD  1 
ATOM   2607  O  OE1 . GLU A 1 415 ? 160.888 173.003 159.619 1.00 51.48  ? 415  GLU D OE1 1 
ATOM   2608  O  OE2 . GLU A 1 415 ? 161.712 174.620 158.348 1.00 51.48  ? 415  GLU D OE2 1 
ATOM   2609  N  N   . GLU A 1 416 ? 159.029 172.311 154.292 1.00 47.41  ? 416  GLU D N   1 
ATOM   2610  C  CA  . GLU A 1 416 ? 159.372 172.717 152.935 1.00 47.41  ? 416  GLU D CA  1 
ATOM   2611  C  C   . GLU A 1 416 ? 158.439 173.816 152.436 1.00 47.41  ? 416  GLU D C   1 
ATOM   2612  O  O   . GLU A 1 416 ? 158.847 174.669 151.642 1.00 47.41  ? 416  GLU D O   1 
ATOM   2613  C  CB  . GLU A 1 416 ? 159.350 171.490 152.026 1.00 47.41  ? 416  GLU D CB  1 
ATOM   2614  C  CG  . GLU A 1 416 ? 159.730 171.731 150.586 1.00 47.41  ? 416  GLU D CG  1 
ATOM   2615  C  CD  . GLU A 1 416 ? 159.302 170.595 149.691 1.00 47.41  ? 416  GLU D CD  1 
ATOM   2616  O  OE1 . GLU A 1 416 ? 159.042 169.494 150.219 1.00 47.41  ? 416  GLU D OE1 1 
ATOM   2617  O  OE2 . GLU A 1 416 ? 159.227 170.799 148.463 1.00 47.41  ? 416  GLU D OE2 1 
ATOM   2618  N  N   . MET A 1 417 ? 157.202 173.842 152.933 1.00 45.88  ? 417  MET D N   1 
ATOM   2619  C  CA  . MET A 1 417 ? 156.290 174.932 152.604 1.00 45.88  ? 417  MET D CA  1 
ATOM   2620  C  C   . MET A 1 417 ? 156.683 176.225 153.311 1.00 45.88  ? 417  MET D C   1 
ATOM   2621  O  O   . MET A 1 417 ? 156.557 177.311 152.736 1.00 45.88  ? 417  MET D O   1 
ATOM   2622  C  CB  . MET A 1 417 ? 154.858 174.538 152.964 1.00 45.88  ? 417  MET D CB  1 
ATOM   2623  C  CG  . MET A 1 417 ? 153.795 175.517 152.493 1.00 45.88  ? 417  MET D CG  1 
ATOM   2624  S  SD  . MET A 1 417 ? 153.274 176.708 153.745 1.00 45.88  ? 417  MET D SD  1 
ATOM   2625  C  CE  . MET A 1 417 ? 152.945 175.629 155.128 1.00 45.88  ? 417  MET D CE  1 
ATOM   2626  N  N   . ARG A 1 418 ? 157.146 176.131 154.562 1.00 47.08  ? 418  ARG D N   1 
ATOM   2627  C  CA  . ARG A 1 418 ? 157.518 177.328 155.313 1.00 47.08  ? 418  ARG D CA  1 
ATOM   2628  C  C   . ARG A 1 418 ? 158.779 177.976 154.764 1.00 47.08  ? 418  ARG D C   1 
ATOM   2629  O  O   . ARG A 1 418 ? 158.921 179.201 154.826 1.00 47.08  ? 418  ARG D O   1 
ATOM   2630  C  CB  . ARG A 1 418 ? 157.721 176.994 156.787 1.00 47.08  ? 418  ARG D CB  1 
ATOM   2631  C  CG  . ARG A 1 418 ? 156.470 176.634 157.553 1.00 47.08  ? 418  ARG D CG  1 
ATOM   2632  C  CD  . ARG A 1 418 ? 156.782 176.566 159.035 1.00 47.08  ? 418  ARG D CD  1 
ATOM   2633  N  NE  . ARG A 1 418 ? 155.759 175.861 159.795 1.00 47.08  ? 418  ARG D NE  1 
ATOM   2634  C  CZ  . ARG A 1 418 ? 155.988 174.759 160.498 1.00 47.08  ? 418  ARG D CZ  1 
ATOM   2635  N  NH1 . ARG A 1 418 ? 157.204 174.235 160.535 1.00 47.08  ? 418  ARG D NH1 1 
ATOM   2636  N  NH2 . ARG A 1 418 ? 155.002 174.181 161.166 1.00 47.08  ? 418  ARG D NH2 1 
ATOM   2637  N  N   . VAL A 1 419 ? 159.707 177.173 154.243 1.00 44.48  ? 419  VAL D N   1 
ATOM   2638  C  CA  . VAL A 1 419 ? 160.908 177.717 153.623 1.00 44.48  ? 419  VAL D CA  1 
ATOM   2639  C  C   . VAL A 1 419 ? 160.559 178.402 152.309 1.00 44.48  ? 419  VAL D C   1 
ATOM   2640  O  O   . VAL A 1 419 ? 161.081 179.477 151.996 1.00 44.48  ? 419  VAL D O   1 
ATOM   2641  C  CB  . VAL A 1 419 ? 161.946 176.595 153.438 1.00 44.48  ? 419  VAL D CB  1 
ATOM   2642  C  CG1 . VAL A 1 419 ? 163.166 177.076 152.669 1.00 44.48  ? 419  VAL D CG1 1 
ATOM   2643  C  CG2 . VAL A 1 419 ? 162.347 176.054 154.780 1.00 44.48  ? 419  VAL D CG2 1 
ATOM   2644  N  N   . LYS A 1 420 ? 159.650 177.804 151.534 1.00 45.28  ? 420  LYS D N   1 
ATOM   2645  C  CA  . LYS A 1 420 ? 159.188 178.420 150.295 1.00 45.28  ? 420  LYS D CA  1 
ATOM   2646  C  C   . LYS A 1 420 ? 158.389 179.688 150.555 1.00 45.28  ? 420  LYS D C   1 
ATOM   2647  O  O   . LYS A 1 420 ? 158.425 180.617 149.744 1.00 45.28  ? 420  LYS D O   1 
ATOM   2648  C  CB  . LYS A 1 420 ? 158.337 177.433 149.502 1.00 45.28  ? 420  LYS D CB  1 
ATOM   2649  C  CG  . LYS A 1 420 ? 159.115 176.350 148.801 1.00 45.28  ? 420  LYS D CG  1 
ATOM   2650  C  CD  . LYS A 1 420 ? 158.172 175.384 148.111 1.00 45.28  ? 420  LYS D CD  1 
ATOM   2651  C  CE  . LYS A 1 420 ? 158.892 174.119 147.684 1.00 45.28  ? 420  LYS D CE  1 
ATOM   2652  N  NZ  . LYS A 1 420 ? 157.964 173.161 147.025 1.00 45.28  ? 420  LYS D NZ  1 
ATOM   2653  N  N   . ARG A 1 421 ? 157.657 179.737 151.668 1.00 45.99  ? 421  ARG D N   1 
ATOM   2654  C  CA  . ARG A 1 421 ? 156.931 180.947 152.027 1.00 45.99  ? 421  ARG D CA  1 
ATOM   2655  C  C   . ARG A 1 421 ? 157.879 182.050 152.468 1.00 45.99  ? 421  ARG D C   1 
ATOM   2656  O  O   . ARG A 1 421 ? 157.687 183.213 152.101 1.00 45.99  ? 421  ARG D O   1 
ATOM   2657  C  CB  . ARG A 1 421 ? 155.923 180.641 153.129 1.00 45.99  ? 421  ARG D CB  1 
ATOM   2658  C  CG  . ARG A 1 421 ? 154.637 181.424 153.027 1.00 45.99  ? 421  ARG D CG  1 
ATOM   2659  C  CD  . ARG A 1 421 ? 153.609 180.866 153.980 1.00 45.99  ? 421  ARG D CD  1 
ATOM   2660  N  NE  . ARG A 1 421 ? 154.215 180.511 155.257 1.00 45.99  ? 421  ARG D NE  1 
ATOM   2661  C  CZ  . ARG A 1 421 ? 153.551 179.982 156.277 1.00 45.99  ? 421  ARG D CZ  1 
ATOM   2662  N  NH1 . ARG A 1 421 ? 152.253 179.741 156.171 1.00 45.99  ? 421  ARG D NH1 1 
ATOM   2663  N  NH2 . ARG A 1 421 ? 154.189 179.691 157.402 1.00 45.99  ? 421  ARG D NH2 1 
ATOM   2664  N  N   . ARG A 1 422 ? 158.907 181.705 153.243 1.00 46.23  ? 422  ARG D N   1 
ATOM   2665  C  CA  . ARG A 1 422 ? 159.960 182.644 153.600 1.00 46.23  ? 422  ARG D CA  1 
ATOM   2666  C  C   . ARG A 1 422 ? 160.867 182.988 152.430 1.00 46.23  ? 422  ARG D C   1 
ATOM   2667  O  O   . ARG A 1 422 ? 161.617 183.961 152.524 1.00 46.23  ? 422  ARG D O   1 
ATOM   2668  C  CB  . ARG A 1 422 ? 160.807 182.079 154.739 1.00 46.23  ? 422  ARG D CB  1 
ATOM   2669  C  CG  . ARG A 1 422 ? 160.162 182.178 156.103 1.00 46.23  ? 422  ARG D CG  1 
ATOM   2670  C  CD  . ARG A 1 422 ? 161.107 181.699 157.186 1.00 46.23  ? 422  ARG D CD  1 
ATOM   2671  N  NE  . ARG A 1 422 ? 160.755 180.365 157.658 1.00 46.23  ? 422  ARG D NE  1 
ATOM   2672  C  CZ  . ARG A 1 422 ? 161.550 179.307 157.557 1.00 46.23  ? 422  ARG D CZ  1 
ATOM   2673  N  NH1 . ARG A 1 422 ? 162.749 179.425 157.008 1.00 46.23  ? 422  ARG D NH1 1 
ATOM   2674  N  NH2 . ARG A 1 422 ? 161.150 178.129 158.012 1.00 46.23  ? 422  ARG D NH2 1 
ATOM   2675  N  N   . ASP A 1 423 ? 160.852 182.196 151.360 1.00 46.64  ? 423  ASP D N   1 
ATOM   2676  C  CA  . ASP A 1 423 ? 161.549 182.538 150.130 1.00 46.64  ? 423  ASP D CA  1 
ATOM   2677  C  C   . ASP A 1 423 ? 160.731 183.456 149.239 1.00 46.64  ? 423  ASP D C   1 
ATOM   2678  O  O   . ASP A 1 423 ? 161.306 184.278 148.522 1.00 46.64  ? 423  ASP D O   1 
ATOM   2679  C  CB  . ASP A 1 423 ? 161.908 181.273 149.346 1.00 46.64  ? 423  ASP D CB  1 
ATOM   2680  C  CG  . ASP A 1 423 ? 163.151 180.590 149.873 1.00 46.64  ? 423  ASP D CG  1 
ATOM   2681  O  OD1 . ASP A 1 423 ? 163.575 180.910 151.002 1.00 46.64  ? 423  ASP D OD1 1 
ATOM   2682  O  OD2 . ASP A 1 423 ? 163.703 179.730 149.158 1.00 46.64  ? 423  ASP D OD2 1 
ATOM   2683  N  N   . ALA A 1 424 ? 159.403 183.322 149.260 1.00 46.17  ? 424  ALA D N   1 
ATOM   2684  C  CA  . ALA A 1 424 ? 158.552 184.225 148.494 1.00 46.17  ? 424  ALA D CA  1 
ATOM   2685  C  C   . ALA A 1 424 ? 158.562 185.619 149.103 1.00 46.17  ? 424  ALA D C   1 
ATOM   2686  O  O   . ALA A 1 424 ? 158.751 186.612 148.395 1.00 46.17  ? 424  ALA D O   1 
ATOM   2687  C  CB  . ALA A 1 424 ? 157.131 183.670 148.416 1.00 46.17  ? 424  ALA D CB  1 
ATOM   2688  N  N   . GLU A 1 425 ? 158.393 185.709 150.422 1.00 48.23  ? 425  GLU D N   1 
ATOM   2689  C  CA  . GLU A 1 425 ? 158.784 186.911 151.143 1.00 48.23  ? 425  GLU D CA  1 
ATOM   2690  C  C   . GLU A 1 425 ? 160.294 187.082 151.053 1.00 48.23  ? 425  GLU D C   1 
ATOM   2691  O  O   . GLU A 1 425 ? 161.024 186.126 150.805 1.00 48.23  ? 425  GLU D O   1 
ATOM   2692  C  CB  . GLU A 1 425 ? 158.340 186.847 152.604 1.00 48.23  ? 425  GLU D CB  1 
ATOM   2693  C  CG  . GLU A 1 425 ? 156.926 186.345 152.809 1.00 48.23  ? 425  GLU D CG  1 
ATOM   2694  C  CD  . GLU A 1 425 ? 155.871 187.283 152.259 1.00 48.23  ? 425  GLU D CD  1 
ATOM   2695  O  OE1 . GLU A 1 425 ? 156.100 188.512 152.234 1.00 48.23  ? 425  GLU D OE1 1 
ATOM   2696  O  OE2 . GLU A 1 425 ? 154.805 186.787 151.847 1.00 48.23  ? 425  GLU D OE2 1 
ATOM   2697  N  N   . GLN A 1 426 ? 160.735 188.339 151.120 1.00 49.44  ? 426  GLN D N   1 
ATOM   2698  C  CA  . GLN A 1 426 ? 162.090 188.868 150.893 1.00 49.44  ? 426  GLN D CA  1 
ATOM   2699  C  C   . GLN A 1 426 ? 162.648 188.581 149.494 1.00 49.44  ? 426  GLN D C   1 
ATOM   2700  O  O   . GLN A 1 426 ? 163.758 189.014 149.184 1.00 49.44  ? 426  GLN D O   1 
ATOM   2701  C  CB  . GLN A 1 426 ? 163.106 188.489 152.010 1.00 49.44  ? 426  GLN D CB  1 
ATOM   2702  C  CG  . GLN A 1 426 ? 163.533 187.052 152.352 1.00 49.44  ? 426  GLN D CG  1 
ATOM   2703  C  CD  . GLN A 1 426 ? 164.457 186.424 151.339 1.00 49.44  ? 426  GLN D CD  1 
ATOM   2704  O  OE1 . GLN A 1 426 ? 165.205 187.113 150.654 1.00 49.44  ? 426  GLN D OE1 1 
ATOM   2705  N  NE2 . GLN A 1 426 ? 164.415 185.099 151.243 1.00 49.44  ? 426  GLN D NE2 1 
ATOM   2706  N  N   . TRP A 1 427 ? 161.885 187.927 148.619 1.00 47.60  ? 427  TRP D N   1 
ATOM   2707  C  CA  . TRP A 1 427 ? 162.078 188.100 147.189 1.00 47.60  ? 427  TRP D CA  1 
ATOM   2708  C  C   . TRP A 1 427 ? 161.157 189.197 146.666 1.00 47.60  ? 427  TRP D C   1 
ATOM   2709  O  O   . TRP A 1 427 ? 161.604 190.109 145.966 1.00 47.60  ? 427  TRP D O   1 
ATOM   2710  C  CB  . TRP A 1 427 ? 161.835 186.792 146.440 1.00 47.60  ? 427  TRP D CB  1 
ATOM   2711  C  CG  . TRP A 1 427 ? 162.007 186.966 144.979 1.00 47.60  ? 427  TRP D CG  1 
ATOM   2712  C  CD1 . TRP A 1 427 ? 163.180 186.999 144.297 1.00 47.60  ? 427  TRP D CD1 1 
ATOM   2713  C  CD2 . TRP A 1 427 ? 160.974 187.177 144.013 1.00 47.60  ? 427  TRP D CD2 1 
ATOM   2714  N  NE1 . TRP A 1 427 ? 162.947 187.200 142.964 1.00 47.60  ? 427  TRP D NE1 1 
ATOM   2715  C  CE2 . TRP A 1 427 ? 161.599 187.314 142.763 1.00 47.60  ? 427  TRP D CE2 1 
ATOM   2716  C  CE3 . TRP A 1 427 ? 159.582 187.258 144.084 1.00 47.60  ? 427  TRP D CE3 1 
ATOM   2717  C  CZ2 . TRP A 1 427 ? 160.882 187.524 141.593 1.00 47.60  ? 427  TRP D CZ2 1 
ATOM   2718  C  CZ3 . TRP A 1 427 ? 158.874 187.467 142.922 1.00 47.60  ? 427  TRP D CZ3 1 
ATOM   2719  C  CH2 . TRP A 1 427 ? 159.524 187.596 141.693 1.00 47.60  ? 427  TRP D CH2 1 
ATOM   2720  N  N   . MET A 1 428 ? 159.867 189.097 146.970 1.00 46.78  ? 428  MET D N   1 
ATOM   2721  C  CA  . MET A 1 428 ? 159.038 190.286 147.080 1.00 46.78  ? 428  MET D CA  1 
ATOM   2722  C  C   . MET A 1 428 ? 159.501 191.061 148.302 1.00 46.78  ? 428  MET D C   1 
ATOM   2723  O  O   . MET A 1 428 ? 159.662 190.472 149.372 1.00 46.78  ? 428  MET D O   1 
ATOM   2724  C  CB  . MET A 1 428 ? 157.565 189.908 147.229 1.00 46.78  ? 428  MET D CB  1 
ATOM   2725  C  CG  . MET A 1 428 ? 157.142 188.678 146.466 1.00 46.78  ? 428  MET D CG  1 
ATOM   2726  S  SD  . MET A 1 428 ? 155.483 188.138 146.910 1.00 46.78  ? 428  MET D SD  1 
ATOM   2727  C  CE  . MET A 1 428 ? 155.669 187.759 148.640 1.00 46.78  ? 428  MET D CE  1 
ATOM   2728  N  N   . SER A 1 429 ? 159.678 192.378 148.140 1.00 47.87  ? 429  SER D N   1 
ATOM   2729  C  CA  . SER A 1 429 ? 160.347 193.397 148.984 1.00 47.87  ? 429  SER D CA  1 
ATOM   2730  C  C   . SER A 1 429 ? 161.859 193.384 148.809 1.00 47.87  ? 429  SER D C   1 
ATOM   2731  O  O   . SER A 1 429 ? 162.536 194.188 149.457 1.00 47.87  ? 429  SER D O   1 
ATOM   2732  C  CB  . SER A 1 429 ? 160.038 193.330 150.495 1.00 47.87  ? 429  SER D CB  1 
ATOM   2733  O  OG  . SER A 1 429 ? 160.507 192.121 151.076 1.00 47.87  ? 429  SER D OG  1 
ATOM   2734  N  N   . HIS A 1 430 ? 162.415 192.506 147.980 1.00 48.46  ? 430  HIS D N   1 
ATOM   2735  C  CA  . HIS A 1 430 ? 163.694 192.784 147.343 1.00 48.46  ? 430  HIS D CA  1 
ATOM   2736  C  C   . HIS A 1 430 ? 163.533 193.254 145.910 1.00 48.46  ? 430  HIS D C   1 
ATOM   2737  O  O   . HIS A 1 430 ? 164.284 194.121 145.462 1.00 48.46  ? 430  HIS D O   1 
ATOM   2738  C  CB  . HIS A 1 430 ? 164.599 191.550 147.356 1.00 48.46  ? 430  HIS D CB  1 
ATOM   2739  C  CG  . HIS A 1 430 ? 165.921 191.767 146.690 1.00 48.46  ? 430  HIS D CG  1 
ATOM   2740  N  ND1 . HIS A 1 430 ? 166.198 191.311 145.420 1.00 48.46  ? 430  HIS D ND1 1 
ATOM   2741  C  CD2 . HIS A 1 430 ? 167.037 192.407 147.113 1.00 48.46  ? 430  HIS D CD2 1 
ATOM   2742  C  CE1 . HIS A 1 430 ? 167.430 191.654 145.093 1.00 48.46  ? 430  HIS D CE1 1 
ATOM   2743  N  NE2 . HIS A 1 430 ? 167.961 192.320 146.103 1.00 48.46  ? 430  HIS D NE2 1 
ATOM   2744  N  N   . ARG A 1 431 ? 162.556 192.709 145.192 1.00 50.06  ? 431  ARG D N   1 
ATOM   2745  C  CA  . ARG A 1 431 ? 162.161 193.222 143.893 1.00 50.06  ? 431  ARG D CA  1 
ATOM   2746  C  C   . ARG A 1 431 ? 161.197 194.387 144.006 1.00 50.06  ? 431  ARG D C   1 
ATOM   2747  O  O   . ARG A 1 431 ? 160.908 195.020 142.985 1.00 50.06  ? 431  ARG D O   1 
ATOM   2748  C  CB  . ARG A 1 431 ? 161.525 192.108 143.061 1.00 50.06  ? 431  ARG D CB  1 
ATOM   2749  C  CG  . ARG A 1 431 ? 162.504 191.046 142.617 1.00 50.06  ? 431  ARG D CG  1 
ATOM   2750  C  CD  . ARG A 1 431 ? 163.708 191.672 141.957 1.00 50.06  ? 431  ARG D CD  1 
ATOM   2751  N  NE  . ARG A 1 431 ? 164.616 190.673 141.417 1.00 50.06  ? 431  ARG D NE  1 
ATOM   2752  C  CZ  . ARG A 1 431 ? 165.897 190.904 141.161 1.00 50.06  ? 431  ARG D CZ  1 
ATOM   2753  N  NH1 . ARG A 1 431 ? 166.413 192.101 141.392 1.00 50.06  ? 431  ARG D NH1 1 
ATOM   2754  N  NH2 . ARG A 1 431 ? 166.660 189.940 140.676 1.00 50.06  ? 431  ARG D NH2 1 
ATOM   2755  N  N   . LEU A 1 432 ? 160.718 194.667 145.227 1.00 50.60  ? 432  LEU D N   1 
ATOM   2756  C  CA  . LEU A 1 432 ? 159.770 195.742 145.538 1.00 50.60  ? 432  LEU D CA  1 
ATOM   2757  C  C   . LEU A 1 432 ? 158.499 195.616 144.703 1.00 50.60  ? 432  LEU D C   1 
ATOM   2758  O  O   . LEU A 1 432 ? 158.094 196.540 143.994 1.00 50.60  ? 432  LEU D O   1 
ATOM   2759  C  CB  . LEU A 1 432 ? 160.419 197.120 145.377 1.00 50.60  ? 432  LEU D CB  1 
ATOM   2760  C  CG  . LEU A 1 432 ? 161.560 197.362 146.365 1.00 50.60  ? 432  LEU D CG  1 
ATOM   2761  C  CD1 . LEU A 1 432 ? 162.633 198.229 145.743 1.00 50.60  ? 432  LEU D CD1 1 
ATOM   2762  C  CD2 . LEU A 1 432 ? 161.039 197.981 147.652 1.00 50.60  ? 432  LEU D CD2 1 
ATOM   2763  N  N   . LEU A 1 433 ? 157.877 194.446 144.790 1.00 50.06  ? 433  LEU D N   1 
ATOM   2764  C  CA  . LEU A 1 433 ? 156.677 194.174 144.026 1.00 50.06  ? 433  LEU D CA  1 
ATOM   2765  C  C   . LEU A 1 433 ? 155.496 194.947 144.611 1.00 50.06  ? 433  LEU D C   1 
ATOM   2766  O  O   . LEU A 1 433 ? 155.440 195.185 145.821 1.00 50.06  ? 433  LEU D O   1 
ATOM   2767  C  CB  . LEU A 1 433 ? 156.371 192.679 144.032 1.00 50.06  ? 433  LEU D CB  1 
ATOM   2768  C  CG  . LEU A 1 433 ? 157.241 191.753 143.180 1.00 50.06  ? 433  LEU D CG  1 
ATOM   2769  C  CD1 . LEU A 1 433 ? 156.607 190.383 143.101 1.00 50.06  ? 433  LEU D CD1 1 
ATOM   2770  C  CD2 . LEU A 1 433 ? 157.451 192.313 141.793 1.00 50.06  ? 433  LEU D CD2 1 
ATOM   2771  N  N   . PRO A 1 434 ? 154.555 195.375 143.769 1.00 50.87  ? 434  PRO D N   1 
ATOM   2772  C  CA  . PRO A 1 434 ? 153.352 196.032 144.287 1.00 50.87  ? 434  PRO D CA  1 
ATOM   2773  C  C   . PRO A 1 434 ? 152.470 195.048 145.035 1.00 50.87  ? 434  PRO D C   1 
ATOM   2774  O  O   . PRO A 1 434 ? 152.565 193.835 144.851 1.00 50.87  ? 434  PRO D O   1 
ATOM   2775  C  CB  . PRO A 1 434 ? 152.660 196.561 143.026 1.00 50.87  ? 434  PRO D CB  1 
ATOM   2776  C  CG  . PRO A 1 434 ? 153.691 196.525 141.963 1.00 50.87  ? 434  PRO D CG  1 
ATOM   2777  C  CD  . PRO A 1 434 ? 154.601 195.399 142.301 1.00 50.87  ? 434  PRO D CD  1 
ATOM   2778  N  N   . GLU A 1 435 ? 151.601 195.591 145.890 1.00 52.43  ? 435  GLU D N   1 
ATOM   2779  C  CA  . GLU A 1 435 ? 150.816 194.754 146.788 1.00 52.43  ? 435  GLU D CA  1 
ATOM   2780  C  C   . GLU A 1 435 ? 149.722 193.975 146.067 1.00 52.43  ? 435  GLU D C   1 
ATOM   2781  O  O   . GLU A 1 435 ? 149.226 192.984 146.614 1.00 52.43  ? 435  GLU D O   1 
ATOM   2782  C  CB  . GLU A 1 435 ? 150.214 195.615 147.899 1.00 52.43  ? 435  GLU D CB  1 
ATOM   2783  C  CG  . GLU A 1 435 ? 149.956 194.866 149.198 1.00 52.43  ? 435  GLU D CG  1 
ATOM   2784  C  CD  . GLU A 1 435 ? 151.193 194.172 149.740 1.00 52.43  ? 435  GLU D CD  1 
ATOM   2785  O  OE1 . GLU A 1 435 ? 151.073 193.006 150.168 1.00 52.43  ? 435  GLU D OE1 1 
ATOM   2786  O  OE2 . GLU A 1 435 ? 152.280 194.789 149.754 1.00 52.43  ? 435  GLU D OE2 1 
ATOM   2787  N  N   . ASN A 1 436 ? 149.334 194.386 144.858 1.00 51.97  ? 436  ASN D N   1 
ATOM   2788  C  CA  . ASN A 1 436 ? 148.410 193.560 144.091 1.00 51.97  ? 436  ASN D CA  1 
ATOM   2789  C  C   . ASN A 1 436 ? 149.110 192.344 143.506 1.00 51.97  ? 436  ASN D C   1 
ATOM   2790  O  O   . ASN A 1 436 ? 148.470 191.313 143.288 1.00 51.97  ? 436  ASN D O   1 
ATOM   2791  C  CB  . ASN A 1 436 ? 147.749 194.378 142.974 1.00 51.97  ? 436  ASN D CB  1 
ATOM   2792  C  CG  . ASN A 1 436 ? 148.722 194.786 141.888 1.00 51.97  ? 436  ASN D CG  1 
ATOM   2793  O  OD1 . ASN A 1 436 ? 149.884 195.083 142.163 1.00 51.97  ? 436  ASN D OD1 1 
ATOM   2794  N  ND2 . ASN A 1 436 ? 148.258 194.790 140.647 1.00 51.97  ? 436  ASN D ND2 1 
ATOM   2795  N  N   . LEU A 1 437 ? 150.414 192.445 143.259 1.00 48.91  ? 437  LEU D N   1 
ATOM   2796  C  CA  . LEU A 1 437 ? 151.167 191.306 142.758 1.00 48.91  ? 437  LEU D CA  1 
ATOM   2797  C  C   . LEU A 1 437 ? 151.561 190.360 143.881 1.00 48.91  ? 437  LEU D C   1 
ATOM   2798  O  O   . LEU A 1 437 ? 151.565 189.141 143.689 1.00 48.91  ? 437  LEU D O   1 
ATOM   2799  C  CB  . LEU A 1 437 ? 152.409 191.780 142.007 1.00 48.91  ? 437  LEU D CB  1 
ATOM   2800  C  CG  . LEU A 1 437 ? 152.191 192.169 140.549 1.00 48.91  ? 437  LEU D CG  1 
ATOM   2801  C  CD1 . LEU A 1 437 ? 153.498 192.600 139.921 1.00 48.91  ? 437  LEU D CD1 1 
ATOM   2802  C  CD2 . LEU A 1 437 ? 151.586 191.007 139.793 1.00 48.91  ? 437  LEU D CD2 1 
ATOM   2803  N  N   . ARG A 1 438 ? 151.890 190.904 145.056 1.00 47.11  ? 438  ARG D N   1 
ATOM   2804  C  CA  . ARG A 1 438 ? 152.370 190.081 146.160 1.00 47.11  ? 438  ARG D CA  1 
ATOM   2805  C  C   . ARG A 1 438 ? 151.281 189.200 146.743 1.00 47.11  ? 438  ARG D C   1 
ATOM   2806  O  O   . ARG A 1 438 ? 151.553 188.057 147.126 1.00 47.11  ? 438  ARG D O   1 
ATOM   2807  C  CB  . ARG A 1 438 ? 152.940 190.958 147.270 1.00 47.11  ? 438  ARG D CB  1 
ATOM   2808  C  CG  . ARG A 1 438 ? 154.150 191.764 146.903 1.00 47.11  ? 438  ARG D CG  1 
ATOM   2809  C  CD  . ARG A 1 438 ? 154.827 192.225 148.169 1.00 47.11  ? 438  ARG D CD  1 
ATOM   2810  N  NE  . ARG A 1 438 ? 155.684 193.380 147.954 1.00 47.11  ? 438  ARG D NE  1 
ATOM   2811  C  CZ  . ARG A 1 438 ? 156.569 193.816 148.839 1.00 47.11  ? 438  ARG D CZ  1 
ATOM   2812  N  NH1 . ARG A 1 438 ? 156.708 193.188 149.996 1.00 47.11  ? 438  ARG D NH1 1 
ATOM   2813  N  NH2 . ARG A 1 438 ? 157.310 194.879 148.569 1.00 47.11  ? 438  ARG D NH2 1 
ATOM   2814  N  N   . LYS A 1 439 ? 150.057 189.710 146.839 1.00 48.27  ? 439  LYS D N   1 
ATOM   2815  C  CA  . LYS A 1 439 ? 149.013 188.958 147.516 1.00 48.27  ? 439  LYS D CA  1 
ATOM   2816  C  C   . LYS A 1 439 ? 148.379 187.950 146.561 1.00 48.27  ? 439  LYS D C   1 
ATOM   2817  O  O   . LYS A 1 439 ? 147.796 186.954 147.004 1.00 48.27  ? 439  LYS D O   1 
ATOM   2818  C  CB  . LYS A 1 439 ? 148.019 189.954 148.150 1.00 48.27  ? 439  LYS D CB  1 
ATOM   2819  C  CG  . LYS A 1 439 ? 148.464 190.846 149.302 1.00 48.27  ? 439  LYS D CG  1 
ATOM   2820  C  CD  . LYS A 1 439 ? 147.273 191.738 149.699 1.00 48.27  ? 439  LYS D CD  1 
ATOM   2821  C  CE  . LYS A 1 439 ? 147.564 192.680 150.870 1.00 48.27  ? 439  LYS D CE  1 
ATOM   2822  N  NZ  . LYS A 1 439 ? 146.391 193.544 151.208 1.00 48.27  ? 439  LYS D NZ  1 
ATOM   2823  N  N   . ARG A 1 440 ? 148.562 188.148 145.252 1.00 48.03  ? 440  ARG D N   1 
ATOM   2824  C  CA  . ARG A 1 440 ? 148.257 187.107 144.277 1.00 48.03  ? 440  ARG D CA  1 
ATOM   2825  C  C   . ARG A 1 440 ? 149.273 185.972 144.323 1.00 48.03  ? 440  ARG D C   1 
ATOM   2826  O  O   . ARG A 1 440 ? 148.921 184.822 144.040 1.00 48.03  ? 440  ARG D O   1 
ATOM   2827  C  CB  . ARG A 1 440 ? 148.226 187.681 142.859 1.00 48.03  ? 440  ARG D CB  1 
ATOM   2828  C  CG  . ARG A 1 440 ? 146.979 188.450 142.481 1.00 48.03  ? 440  ARG D CG  1 
ATOM   2829  C  CD  . ARG A 1 440 ? 147.169 189.179 141.153 1.00 48.03  ? 440  ARG D CD  1 
ATOM   2830  N  NE  . ARG A 1 440 ? 147.267 188.276 140.010 1.00 48.03  ? 440  ARG D NE  1 
ATOM   2831  C  CZ  . ARG A 1 440 ? 147.748 188.626 138.821 1.00 48.03  ? 440  ARG D CZ  1 
ATOM   2832  N  NH1 . ARG A 1 440 ? 148.181 189.861 138.617 1.00 48.03  ? 440  ARG D NH1 1 
ATOM   2833  N  NH2 . ARG A 1 440 ? 147.795 187.743 137.835 1.00 48.03  ? 440  ARG D NH2 1 
ATOM   2834  N  N   . ILE A 1 441 ? 150.530 186.277 144.653 1.00 44.60  ? 441  ILE D N   1 
ATOM   2835  C  CA  . ILE A 1 441 ? 151.541 185.237 144.820 1.00 44.60  ? 441  ILE D CA  1 
ATOM   2836  C  C   . ILE A 1 441 ? 151.250 184.415 146.067 1.00 44.60  ? 441  ILE D C   1 
ATOM   2837  O  O   . ILE A 1 441 ? 151.299 183.179 146.042 1.00 44.60  ? 441  ILE D O   1 
ATOM   2838  C  CB  . ILE A 1 441 ? 152.945 185.865 144.870 1.00 44.60  ? 441  ILE D CB  1 
ATOM   2839  C  CG1 . ILE A 1 441 ? 153.326 186.408 143.502 1.00 44.60  ? 441  ILE D CG1 1 
ATOM   2840  C  CG2 . ILE A 1 441 ? 153.986 184.862 145.324 1.00 44.60  ? 441  ILE D CG2 1 
ATOM   2841  C  CD1 . ILE A 1 441 ? 154.524 187.292 143.522 1.00 44.60  ? 441  ILE D CD1 1 
ATOM   2842  N  N   . ARG A 1 442 ? 150.919 185.093 147.170 1.00 46.13  ? 442  ARG D N   1 
ATOM   2843  C  CA  . ARG A 1 442 ? 150.586 184.409 148.414 1.00 46.13  ? 442  ARG D CA  1 
ATOM   2844  C  C   . ARG A 1 442 ? 149.302 183.605 148.290 1.00 46.13  ? 442  ARG D C   1 
ATOM   2845  O  O   . ARG A 1 442 ? 149.137 182.597 148.982 1.00 46.13  ? 442  ARG D O   1 
ATOM   2846  C  CB  . ARG A 1 442 ? 150.451 185.422 149.548 1.00 46.13  ? 442  ARG D CB  1 
ATOM   2847  C  CG  . ARG A 1 442 ? 151.720 186.159 149.889 1.00 46.13  ? 442  ARG D CG  1 
ATOM   2848  C  CD  . ARG A 1 442 ? 151.507 187.045 151.098 1.00 46.13  ? 442  ARG D CD  1 
ATOM   2849  N  NE  . ARG A 1 442 ? 152.560 188.044 151.234 1.00 46.13  ? 442  ARG D NE  1 
ATOM   2850  C  CZ  . ARG A 1 442 ? 152.412 189.327 150.928 1.00 46.13  ? 442  ARG D CZ  1 
ATOM   2851  N  NH1 . ARG A 1 442 ? 151.252 189.771 150.469 1.00 46.13  ? 442  ARG D NH1 1 
ATOM   2852  N  NH2 . ARG A 1 442 ? 153.425 190.165 151.080 1.00 46.13  ? 442  ARG D NH2 1 
ATOM   2853  N  N   . ARG A 1 443 ? 148.390 184.033 147.416 1.00 48.30  ? 443  ARG D N   1 
ATOM   2854  C  CA  . ARG A 1 443 ? 147.147 183.299 147.219 1.00 48.30  ? 443  ARG D CA  1 
ATOM   2855  C  C   . ARG A 1 443 ? 147.386 181.999 146.463 1.00 48.30  ? 443  ARG D C   1 
ATOM   2856  O  O   . ARG A 1 443 ? 146.815 180.963 146.817 1.00 48.30  ? 443  ARG D O   1 
ATOM   2857  C  CB  . ARG A 1 443 ? 146.138 184.180 146.483 1.00 48.30  ? 443  ARG D CB  1 
ATOM   2858  C  CG  . ARG A 1 443 ? 144.801 183.528 146.208 1.00 48.30  ? 443  ARG D CG  1 
ATOM   2859  C  CD  . ARG A 1 443 ? 144.160 183.007 147.479 1.00 48.30  ? 443  ARG D CD  1 
ATOM   2860  N  NE  . ARG A 1 443 ? 143.213 181.937 147.191 1.00 48.30  ? 443  ARG D NE  1 
ATOM   2861  C  CZ  . ARG A 1 443 ? 143.207 180.759 147.804 1.00 48.30  ? 443  ARG D CZ  1 
ATOM   2862  N  NH1 . ARG A 1 443 ? 144.098 180.493 148.748 1.00 48.30  ? 443  ARG D NH1 1 
ATOM   2863  N  NH2 . ARG A 1 443 ? 142.307 179.848 147.472 1.00 48.30  ? 443  ARG D NH2 1 
ATOM   2864  N  N   . TYR A 1 444 ? 148.228 182.031 145.426 1.00 47.20  ? 444  TYR D N   1 
ATOM   2865  C  CA  . TYR A 1 444 ? 148.494 180.821 144.654 1.00 47.20  ? 444  TYR D CA  1 
ATOM   2866  C  C   . TYR A 1 444 ? 149.309 179.814 145.453 1.00 47.20  ? 444  TYR D C   1 
ATOM   2867  O  O   . TYR A 1 444 ? 149.050 178.608 145.384 1.00 47.20  ? 444  TYR D O   1 
ATOM   2868  C  CB  . TYR A 1 444 ? 149.218 181.156 143.350 1.00 47.20  ? 444  TYR D CB  1 
ATOM   2869  C  CG  . TYR A 1 444 ? 149.482 179.929 142.504 1.00 47.20  ? 444  TYR D CG  1 
ATOM   2870  C  CD1 . TYR A 1 444 ? 150.739 179.328 142.474 1.00 47.20  ? 444  TYR D CD1 1 
ATOM   2871  C  CD2 . TYR A 1 444 ? 148.466 179.358 141.750 1.00 47.20  ? 444  TYR D CD2 1 
ATOM   2872  C  CE1 . TYR A 1 444 ? 150.967 178.200 141.723 1.00 47.20  ? 444  TYR D CE1 1 
ATOM   2873  C  CE2 . TYR A 1 444 ? 148.692 178.232 140.987 1.00 47.20  ? 444  TYR D CE2 1 
ATOM   2874  C  CZ  . TYR A 1 444 ? 149.944 177.660 140.976 1.00 47.20  ? 444  TYR D CZ  1 
ATOM   2875  O  OH  . TYR A 1 444 ? 150.175 176.539 140.216 1.00 47.20  ? 444  TYR D OH  1 
ATOM   2876  N  N   . GLU A 1 445 ? 150.311 180.286 146.196 1.00 46.22  ? 445  GLU D N   1 
ATOM   2877  C  CA  . GLU A 1 445 ? 151.170 179.376 146.942 1.00 46.22  ? 445  GLU D CA  1 
ATOM   2878  C  C   . GLU A 1 445 ? 150.444 178.756 148.127 1.00 46.22  ? 445  GLU D C   1 
ATOM   2879  O  O   . GLU A 1 445 ? 150.819 177.670 148.579 1.00 46.22  ? 445  GLU D O   1 
ATOM   2880  C  CB  . GLU A 1 445 ? 152.428 180.107 147.405 1.00 46.22  ? 445  GLU D CB  1 
ATOM   2881  C  CG  . GLU A 1 445 ? 153.350 180.531 146.276 1.00 46.22  ? 445  GLU D CG  1 
ATOM   2882  C  CD  . GLU A 1 445 ? 154.750 180.852 146.759 1.00 46.22  ? 445  GLU D CD  1 
ATOM   2883  O  OE1 . GLU A 1 445 ? 155.628 181.122 145.911 1.00 46.22  ? 445  GLU D OE1 1 
ATOM   2884  O  OE2 . GLU A 1 445 ? 154.976 180.831 147.988 1.00 46.22  ? 445  GLU D OE2 1 
ATOM   2885  N  N   . GLN A 1 446 ? 149.412 179.424 148.641 1.00 46.47  ? 446  GLN D N   1 
ATOM   2886  C  CA  . GLN A 1 446 ? 148.589 178.833 149.689 1.00 46.47  ? 446  GLN D CA  1 
ATOM   2887  C  C   . GLN A 1 446 ? 147.530 177.909 149.095 1.00 46.47  ? 446  GLN D C   1 
ATOM   2888  O  O   . GLN A 1 446 ? 147.143 176.919 149.724 1.00 46.47  ? 446  GLN D O   1 
ATOM   2889  C  CB  . GLN A 1 446 ? 147.939 179.937 150.528 1.00 46.47  ? 446  GLN D CB  1 
ATOM   2890  C  CG  . GLN A 1 446 ? 147.285 179.508 151.848 1.00 46.47  ? 446  GLN D CG  1 
ATOM   2891  C  CD  . GLN A 1 446 ? 148.019 178.393 152.586 1.00 46.47  ? 446  GLN D CD  1 
ATOM   2892  O  OE1 . GLN A 1 446 ? 149.223 178.484 152.851 1.00 46.47  ? 446  GLN D OE1 1 
ATOM   2893  N  NE2 . GLN A 1 446 ? 147.293 177.333 152.918 1.00 46.47  ? 446  GLN D NE2 1 
ATOM   2894  N  N   . TYR A 1 447 ? 147.049 178.224 147.889 1.00 46.94  ? 447  TYR D N   1 
ATOM   2895  C  CA  . TYR A 1 447 ? 146.104 177.346 147.206 1.00 46.94  ? 447  TYR D CA  1 
ATOM   2896  C  C   . TYR A 1 447 ? 146.784 176.074 146.720 1.00 46.94  ? 447  TYR D C   1 
ATOM   2897  O  O   . TYR A 1 447 ? 146.198 174.989 146.791 1.00 46.94  ? 447  TYR D O   1 
ATOM   2898  C  CB  . TYR A 1 447 ? 145.450 178.089 146.040 1.00 46.94  ? 447  TYR D CB  1 
ATOM   2899  C  CG  . TYR A 1 447 ? 144.526 177.255 145.182 1.00 46.94  ? 447  TYR D CG  1 
ATOM   2900  C  CD1 . TYR A 1 447 ? 144.628 177.281 143.799 1.00 46.94  ? 447  TYR D CD1 1 
ATOM   2901  C  CD2 . TYR A 1 447 ? 143.543 176.457 145.751 1.00 46.94  ? 447  TYR D CD2 1 
ATOM   2902  C  CE1 . TYR A 1 447 ? 143.785 176.531 143.009 1.00 46.94  ? 447  TYR D CE1 1 
ATOM   2903  C  CE2 . TYR A 1 447 ? 142.703 175.698 144.968 1.00 46.94  ? 447  TYR D CE2 1 
ATOM   2904  C  CZ  . TYR A 1 447 ? 142.828 175.740 143.600 1.00 46.94  ? 447  TYR D CZ  1 
ATOM   2905  O  OH  . TYR A 1 447 ? 141.987 174.990 142.817 1.00 46.94  ? 447  TYR D OH  1 
ATOM   2906  N  N   . LYS A 1 448 ? 148.015 176.188 146.213 1.00 44.06  ? 448  LYS D N   1 
ATOM   2907  C  CA  . LYS A 1 448 ? 148.772 175.001 145.830 1.00 44.06  ? 448  LYS D CA  1 
ATOM   2908  C  C   . LYS A 1 448 ? 149.122 174.151 147.044 1.00 44.06  ? 448  LYS D C   1 
ATOM   2909  O  O   . LYS A 1 448 ? 149.181 172.921 146.944 1.00 44.06  ? 448  LYS D O   1 
ATOM   2910  C  CB  . LYS A 1 448 ? 150.037 175.407 145.065 1.00 44.06  ? 448  LYS D CB  1 
ATOM   2911  C  CG  . LYS A 1 448 ? 150.827 174.239 144.488 1.00 44.06  ? 448  LYS D CG  1 
ATOM   2912  C  CD  . LYS A 1 448 ? 152.182 174.657 143.958 1.00 44.06  ? 448  LYS D CD  1 
ATOM   2913  C  CE  . LYS A 1 448 ? 152.146 174.889 142.463 1.00 44.06  ? 448  LYS D CE  1 
ATOM   2914  N  NZ  . LYS A 1 448 ? 153.494 175.196 141.915 1.00 44.06  ? 448  LYS D NZ  1 
ATOM   2915  N  N   . TRP A 1 449 ? 149.319 174.784 148.201 1.00 43.30  ? 449  TRP D N   1 
ATOM   2916  C  CA  . TRP A 1 449 ? 149.646 174.037 149.407 1.00 43.30  ? 449  TRP D CA  1 
ATOM   2917  C  C   . TRP A 1 449 ? 148.453 173.258 149.943 1.00 43.30  ? 449  TRP D C   1 
ATOM   2918  O  O   . TRP A 1 449 ? 148.611 172.114 150.373 1.00 43.30  ? 449  TRP D O   1 
ATOM   2919  C  CB  . TRP A 1 449 ? 150.183 174.979 150.482 1.00 43.30  ? 449  TRP D CB  1 
ATOM   2920  C  CG  . TRP A 1 449 ? 150.190 174.362 151.839 1.00 43.30  ? 449  TRP D CG  1 
ATOM   2921  C  CD1 . TRP A 1 449 ? 149.401 174.696 152.895 1.00 43.30  ? 449  TRP D CD1 1 
ATOM   2922  C  CD2 . TRP A 1 449 ? 151.007 173.275 152.276 1.00 43.30  ? 449  TRP D CD2 1 
ATOM   2923  N  NE1 . TRP A 1 449 ? 149.685 173.893 153.969 1.00 43.30  ? 449  TRP D NE1 1 
ATOM   2924  C  CE2 . TRP A 1 449 ? 150.668 173.010 153.613 1.00 43.30  ? 449  TRP D CE2 1 
ATOM   2925  C  CE3 . TRP A 1 449 ? 151.999 172.504 151.668 1.00 43.30  ? 449  TRP D CE3 1 
ATOM   2926  C  CZ2 . TRP A 1 449 ? 151.286 172.009 154.352 1.00 43.30  ? 449  TRP D CZ2 1 
ATOM   2927  C  CZ3 . TRP A 1 449 ? 152.603 171.517 152.397 1.00 43.30  ? 449  TRP D CZ3 1 
ATOM   2928  C  CH2 . TRP A 1 449 ? 152.250 171.274 153.725 1.00 43.30  ? 449  TRP D CH2 1 
ATOM   2929  N  N   . GLN A 1 450 ? 147.256 173.839 149.927 1.00 47.11  ? 450  GLN D N   1 
ATOM   2930  C  CA  . GLN A 1 450 ? 146.124 173.160 150.547 1.00 47.11  ? 450  GLN D CA  1 
ATOM   2931  C  C   . GLN A 1 450 ? 145.541 172.099 149.619 1.00 47.11  ? 450  GLN D C   1 
ATOM   2932  O  O   . GLN A 1 450 ? 144.780 171.229 150.055 1.00 47.11  ? 450  GLN D O   1 
ATOM   2933  C  CB  . GLN A 1 450 ? 145.072 174.182 150.987 1.00 47.11  ? 450  GLN D CB  1 
ATOM   2934  C  CG  . GLN A 1 450 ? 144.345 174.933 149.889 1.00 47.11  ? 450  GLN D CG  1 
ATOM   2935  C  CD  . GLN A 1 450 ? 143.018 174.297 149.535 1.00 47.11  ? 450  GLN D CD  1 
ATOM   2936  O  OE1 . GLN A 1 450 ? 142.382 173.659 150.370 1.00 47.11  ? 450  GLN D OE1 1 
ATOM   2937  N  NE2 . GLN A 1 450 ? 142.585 174.484 148.296 1.00 47.11  ? 450  GLN D NE2 1 
ATOM   2938  N  N   . GLU A 1 451 ? 145.894 172.148 148.334 1.00 48.50  ? 451  GLU D N   1 
ATOM   2939  C  CA  . GLU A 1 451 ? 145.490 171.091 147.412 1.00 48.50  ? 451  GLU D CA  1 
ATOM   2940  C  C   . GLU A 1 451 ? 146.500 169.952 147.370 1.00 48.50  ? 451  GLU D C   1 
ATOM   2941  O  O   . GLU A 1 451 ? 146.132 168.784 147.529 1.00 48.50  ? 451  GLU D O   1 
ATOM   2942  C  CB  . GLU A 1 451 ? 145.286 171.657 146.010 1.00 48.50  ? 451  GLU D CB  1 
ATOM   2943  C  CG  . GLU A 1 451 ? 144.109 172.576 145.899 1.00 48.50  ? 451  GLU D CG  1 
ATOM   2944  C  CD  . GLU A 1 451 ? 142.815 171.903 146.290 1.00 48.50  ? 451  GLU D CD  1 
ATOM   2945  O  OE1 . GLU A 1 451 ? 142.468 170.886 145.665 1.00 48.50  ? 451  GLU D OE1 1 
ATOM   2946  O  OE2 . GLU A 1 451 ? 142.144 172.384 147.223 1.00 48.50  ? 451  GLU D OE2 1 
ATOM   2947  N  N   . THR A 1 452 ? 147.773 170.268 147.145 1.00 44.47  ? 452  THR D N   1 
ATOM   2948  C  CA  . THR A 1 452 ? 148.767 169.236 146.883 1.00 44.47  ? 452  THR D CA  1 
ATOM   2949  C  C   . THR A 1 452 ? 149.539 168.802 148.118 1.00 44.47  ? 452  THR D C   1 
ATOM   2950  O  O   . THR A 1 452 ? 150.002 167.658 148.159 1.00 44.47  ? 452  THR D O   1 
ATOM   2951  C  CB  . THR A 1 452 ? 149.761 169.716 145.821 1.00 44.47  ? 452  THR D CB  1 
ATOM   2952  O  OG1 . THR A 1 452 ? 150.606 170.730 146.375 1.00 44.47  ? 452  THR D OG1 1 
ATOM   2953  C  CG2 . THR A 1 452 ? 149.026 170.282 144.627 1.00 44.47  ? 452  THR D CG2 1 
ATOM   2954  N  N   . ARG A 1 453 ? 149.667 169.684 149.116 1.00 47.96  ? 453  ARG D N   1 
ATOM   2955  C  CA  . ARG A 1 453 ? 150.503 169.487 150.312 1.00 47.96  ? 453  ARG D CA  1 
ATOM   2956  C  C   . ARG A 1 453 ? 151.947 169.150 149.953 1.00 47.96  ? 453  ARG D C   1 
ATOM   2957  O  O   . ARG A 1 453 ? 152.575 168.282 150.559 1.00 47.96  ? 453  ARG D O   1 
ATOM   2958  C  CB  . ARG A 1 453 ? 149.915 168.438 151.255 1.00 47.96  ? 453  ARG D CB  1 
ATOM   2959  C  CG  . ARG A 1 453 ? 148.532 168.767 151.769 1.00 47.96  ? 453  ARG D CG  1 
ATOM   2960  C  CD  . ARG A 1 453 ? 148.595 169.604 153.029 1.00 47.96  ? 453  ARG D CD  1 
ATOM   2961  N  NE  . ARG A 1 453 ? 147.513 170.580 153.078 1.00 47.96  ? 453  ARG D NE  1 
ATOM   2962  C  CZ  . ARG A 1 453 ? 146.303 170.330 153.566 1.00 47.96  ? 453  ARG D CZ  1 
ATOM   2963  N  NH1 . ARG A 1 453 ? 146.016 169.131 154.052 1.00 47.96  ? 453  ARG D NH1 1 
ATOM   2964  N  NH2 . ARG A 1 453 ? 145.378 171.279 153.568 1.00 47.96  ? 453  ARG D NH2 1 
ATOM   2965  N  N   . GLY A 1 454 ? 152.480 169.850 148.956 1.00 44.97  ? 454  GLY D N   1 
ATOM   2966  C  CA  . GLY A 1 454 ? 153.855 169.675 148.548 1.00 44.97  ? 454  GLY D CA  1 
ATOM   2967  C  C   . GLY A 1 454 ? 154.127 168.480 147.666 1.00 44.97  ? 454  GLY D C   1 
ATOM   2968  O  O   . GLY A 1 454 ? 155.271 168.303 147.234 1.00 44.97  ? 454  GLY D O   1 
ATOM   2969  N  N   . VAL A 1 455 ? 153.123 167.659 147.381 1.00 46.53  ? 455  VAL D N   1 
ATOM   2970  C  CA  . VAL A 1 455 ? 153.314 166.452 146.586 1.00 46.53  ? 455  VAL D CA  1 
ATOM   2971  C  C   . VAL A 1 455 ? 153.354 166.833 145.114 1.00 46.53  ? 455  VAL D C   1 
ATOM   2972  O  O   . VAL A 1 455 ? 152.426 167.465 144.600 1.00 46.53  ? 455  VAL D O   1 
ATOM   2973  C  CB  . VAL A 1 455 ? 152.202 165.431 146.860 1.00 46.53  ? 455  VAL D CB  1 
ATOM   2974  C  CG1 . VAL A 1 455 ? 152.429 164.166 146.057 1.00 46.53  ? 455  VAL D CG1 1 
ATOM   2975  C  CG2 . VAL A 1 455 ? 152.131 165.121 148.337 1.00 46.53  ? 455  VAL D CG2 1 
ATOM   2976  N  N   . ASP A 1 456 ? 154.431 166.453 144.434 1.00 49.74  ? 456  ASP D N   1 
ATOM   2977  C  CA  . ASP A 1 456 ? 154.496 166.574 142.983 1.00 49.74  ? 456  ASP D CA  1 
ATOM   2978  C  C   . ASP A 1 456 ? 153.820 165.347 142.388 1.00 49.74  ? 456  ASP D C   1 
ATOM   2979  O  O   . ASP A 1 456 ? 154.302 164.224 142.553 1.00 49.74  ? 456  ASP D O   1 
ATOM   2980  C  CB  . ASP A 1 456 ? 155.941 166.702 142.513 1.00 49.74  ? 456  ASP D CB  1 
ATOM   2981  C  CG  . ASP A 1 456 ? 156.045 167.044 141.041 1.00 49.74  ? 456  ASP D CG  1 
ATOM   2982  O  OD1 . ASP A 1 456 ? 157.121 166.824 140.451 1.00 49.74  ? 456  ASP D OD1 1 
ATOM   2983  O  OD2 . ASP A 1 456 ? 155.051 167.538 140.472 1.00 49.74  ? 456  ASP D OD2 1 
ATOM   2984  N  N   . GLU A 1 457 ? 152.691 165.563 141.710 1.00 52.20  ? 457  GLU D N   1 
ATOM   2985  C  CA  . GLU A 1 457 ? 151.877 164.449 141.238 1.00 52.20  ? 457  GLU D CA  1 
ATOM   2986  C  C   . GLU A 1 457 ? 152.540 163.736 140.067 1.00 52.20  ? 457  GLU D C   1 
ATOM   2987  O  O   . GLU A 1 457 ? 152.504 162.502 139.987 1.00 52.20  ? 457  GLU D O   1 
ATOM   2988  C  CB  . GLU A 1 457 ? 150.482 164.958 140.861 1.00 52.20  ? 457  GLU D CB  1 
ATOM   2989  C  CG  . GLU A 1 457 ? 149.697 164.070 139.910 1.00 52.20  ? 457  GLU D CG  1 
ATOM   2990  C  CD  . GLU A 1 457 ? 148.222 164.405 139.870 1.00 52.20  ? 457  GLU D CD  1 
ATOM   2991  O  OE1 . GLU A 1 457 ? 147.716 164.996 140.846 1.00 52.20  ? 457  GLU D OE1 1 
ATOM   2992  O  OE2 . GLU A 1 457 ? 147.567 164.072 138.862 1.00 52.20  ? 457  GLU D OE2 1 
ATOM   2993  N  N   . GLU A 1 458 ? 153.182 164.491 139.173 1.00 53.53  ? 458  GLU D N   1 
ATOM   2994  C  CA  . GLU A 1 458 ? 153.817 163.881 138.011 1.00 53.53  ? 458  GLU D CA  1 
ATOM   2995  C  C   . GLU A 1 458 ? 155.054 163.082 138.402 1.00 53.53  ? 458  GLU D C   1 
ATOM   2996  O  O   . GLU A 1 458 ? 155.328 162.038 137.803 1.00 53.53  ? 458  GLU D O   1 
ATOM   2997  C  CB  . GLU A 1 458 ? 154.184 164.953 136.986 1.00 53.53  ? 458  GLU D CB  1 
ATOM   2998  C  CG  . GLU A 1 458 ? 154.657 164.393 135.654 1.00 53.53  ? 458  GLU D CG  1 
ATOM   2999  C  CD  . GLU A 1 458 ? 156.105 164.720 135.354 1.00 53.53  ? 458  GLU D CD  1 
ATOM   3000  O  OE1 . GLU A 1 458 ? 156.891 163.775 135.127 1.00 53.53  ? 458  GLU D OE1 1 
ATOM   3001  O  OE2 . GLU A 1 458 ? 156.458 165.918 135.342 1.00 53.53  ? 458  GLU D OE2 1 
ATOM   3002  N  N   . ASN A 1 459 ? 155.793 163.531 139.417 1.00 50.76  ? 459  ASN D N   1 
ATOM   3003  C  CA  . ASN A 1 459 ? 156.918 162.746 139.908 1.00 50.76  ? 459  ASN D CA  1 
ATOM   3004  C  C   . ASN A 1 459 ? 156.452 161.520 140.677 1.00 50.76  ? 459  ASN D C   1 
ATOM   3005  O  O   . ASN A 1 459 ? 157.132 160.489 140.664 1.00 50.76  ? 459  ASN D O   1 
ATOM   3006  C  CB  . ASN A 1 459 ? 157.818 163.610 140.790 1.00 50.76  ? 459  ASN D CB  1 
ATOM   3007  C  CG  . ASN A 1 459 ? 159.059 162.875 141.249 1.00 50.76  ? 459  ASN D CG  1 
ATOM   3008  O  OD1 . ASN A 1 459 ? 159.962 162.607 140.457 1.00 50.76  ? 459  ASN D OD1 1 
ATOM   3009  N  ND2 . ASN A 1 459 ? 159.112 162.545 142.532 1.00 50.76  ? 459  ASN D ND2 1 
ATOM   3010  N  N   . LEU A 1 460 ? 155.301 161.613 141.344 1.00 48.11  ? 460  LEU D N   1 
ATOM   3011  C  CA  . LEU A 1 460 ? 154.747 160.463 142.045 1.00 48.11  ? 460  LEU D CA  1 
ATOM   3012  C  C   . LEU A 1 460 ? 154.239 159.412 141.066 1.00 48.11  ? 460  LEU D C   1 
ATOM   3013  O  O   . LEU A 1 460 ? 154.407 158.210 141.295 1.00 48.11  ? 460  LEU D O   1 
ATOM   3014  C  CB  . LEU A 1 460 ? 153.626 160.922 142.976 1.00 48.11  ? 460  LEU D CB  1 
ATOM   3015  C  CG  . LEU A 1 460 ? 153.132 159.977 144.066 1.00 48.11  ? 460  LEU D CG  1 
ATOM   3016  C  CD1 . LEU A 1 460 ? 154.182 159.810 145.144 1.00 48.11  ? 460  LEU D CD1 1 
ATOM   3017  C  CD2 . LEU A 1 460 ? 151.858 160.518 144.661 1.00 48.11  ? 460  LEU D CD2 1 
ATOM   3018  N  N   . LEU A 1 461 ? 153.625 159.847 139.966 1.00 49.55  ? 461  LEU D N   1 
ATOM   3019  C  CA  . LEU A 1 461 ? 153.072 158.911 138.997 1.00 49.55  ? 461  LEU D CA  1 
ATOM   3020  C  C   . LEU A 1 461 ? 154.140 158.302 138.101 1.00 49.55  ? 461  LEU D C   1 
ATOM   3021  O  O   . LEU A 1 461 ? 153.978 157.167 137.641 1.00 49.55  ? 461  LEU D O   1 
ATOM   3022  C  CB  . LEU A 1 461 ? 152.016 159.608 138.140 1.00 49.55  ? 461  LEU D CB  1 
ATOM   3023  C  CG  . LEU A 1 461 ? 150.646 159.800 138.784 1.00 49.55  ? 461  LEU D CG  1 
ATOM   3024  C  CD1 . LEU A 1 461 ? 149.800 160.741 137.956 1.00 49.55  ? 461  LEU D CD1 1 
ATOM   3025  C  CD2 . LEU A 1 461 ? 149.955 158.468 138.946 1.00 49.55  ? 461  LEU D CD2 1 
ATOM   3026  N  N   . SER A 1 462 ? 155.228 159.029 137.837 1.00 50.29  ? 462  SER D N   1 
ATOM   3027  C  CA  . SER A 1 462 ? 156.269 158.518 136.954 1.00 50.29  ? 462  SER D CA  1 
ATOM   3028  C  C   . SER A 1 462 ? 157.113 157.441 137.616 1.00 50.29  ? 462  SER D C   1 
ATOM   3029  O  O   . SER A 1 462 ? 157.749 156.651 136.912 1.00 50.29  ? 462  SER D O   1 
ATOM   3030  C  CB  . SER A 1 462 ? 157.171 159.656 136.482 1.00 50.29  ? 462  SER D CB  1 
ATOM   3031  O  OG  . SER A 1 462 ? 157.816 160.277 137.577 1.00 50.29  ? 462  SER D OG  1 
ATOM   3032  N  N   . ASN A 1 463 ? 157.132 157.387 138.943 1.00 48.49  ? 463  ASN D N   1 
ATOM   3033  C  CA  . ASN A 1 463 ? 157.857 156.357 139.668 1.00 48.49  ? 463  ASN D CA  1 
ATOM   3034  C  C   . ASN A 1 463 ? 157.009 155.122 139.928 1.00 48.49  ? 463  ASN D C   1 
ATOM   3035  O  O   . ASN A 1 463 ? 157.407 154.270 140.723 1.00 48.49  ? 463  ASN D O   1 
ATOM   3036  C  CB  . ASN A 1 463 ? 158.383 156.918 140.988 1.00 48.49  ? 463  ASN D CB  1 
ATOM   3037  C  CG  . ASN A 1 463 ? 159.366 158.049 140.786 1.00 48.49  ? 463  ASN D CG  1 
ATOM   3038  O  OD1 . ASN A 1 463 ? 160.125 158.060 139.819 1.00 48.49  ? 463  ASN D OD1 1 
ATOM   3039  N  ND2 . ASN A 1 463 ? 159.357 159.010 141.698 1.00 48.49  ? 463  ASN D ND2 1 
ATOM   3040  N  N   . LEU A 1 464 ? 155.856 155.017 139.286 1.00 48.40  ? 464  LEU D N   1 
ATOM   3041  C  CA  . LEU A 1 464 ? 154.966 153.874 139.326 1.00 48.40  ? 464  LEU D CA  1 
ATOM   3042  C  C   . LEU A 1 464 ? 155.108 153.078 138.032 1.00 48.40  ? 464  LEU D C   1 
ATOM   3043  O  O   . LEU A 1 464 ? 155.588 153.612 137.027 1.00 48.40  ? 464  LEU D O   1 
ATOM   3044  C  CB  . LEU A 1 464 ? 153.517 154.349 139.514 1.00 48.40  ? 464  LEU D CB  1 
ATOM   3045  C  CG  . LEU A 1 464 ? 153.217 154.999 140.867 1.00 48.40  ? 464  LEU D CG  1 
ATOM   3046  C  CD1 . LEU A 1 464 ? 151.839 155.620 140.867 1.00 48.40  ? 464  LEU D CD1 1 
ATOM   3047  C  CD2 . LEU A 1 464 ? 153.349 153.999 141.998 1.00 48.40  ? 464  LEU D CD2 1 
ATOM   3048  N  N   . PRO A 1 465 ? 154.752 151.790 138.024 1.00 50.04  ? 465  PRO D N   1 
ATOM   3049  C  CA  . PRO A 1 465 ? 154.842 151.012 136.782 1.00 50.04  ? 465  PRO D CA  1 
ATOM   3050  C  C   . PRO A 1 465 ? 153.841 151.484 135.739 1.00 50.04  ? 465  PRO D C   1 
ATOM   3051  O  O   . PRO A 1 465 ? 152.854 152.156 136.042 1.00 50.04  ? 465  PRO D O   1 
ATOM   3052  C  CB  . PRO A 1 465 ? 154.545 149.576 137.230 1.00 50.04  ? 465  PRO D CB  1 
ATOM   3053  C  CG  . PRO A 1 465 ? 153.922 149.697 138.554 1.00 50.04  ? 465  PRO D CG  1 
ATOM   3054  C  CD  . PRO A 1 465 ? 154.493 150.914 139.180 1.00 50.04  ? 465  PRO D CD  1 
ATOM   3055  N  N   . LYS A 1 466 ? 154.124 151.125 134.484 1.00 56.82  ? 466  LYS D N   1 
ATOM   3056  C  CA  . LYS A 1 466 ? 153.426 151.740 133.362 1.00 56.82  ? 466  LYS D CA  1 
ATOM   3057  C  C   . LYS A 1 466 ? 151.976 151.292 133.231 1.00 56.82  ? 466  LYS D C   1 
ATOM   3058  O  O   . LYS A 1 466 ? 151.186 152.004 132.607 1.00 56.82  ? 466  LYS D O   1 
ATOM   3059  C  CB  . LYS A 1 466 ? 154.169 151.480 132.046 1.00 56.82  ? 466  LYS D CB  1 
ATOM   3060  C  CG  . LYS A 1 466 ? 153.704 150.249 131.272 1.00 56.82  ? 466  LYS D CG  1 
ATOM   3061  C  CD  . LYS A 1 466 ? 154.232 150.193 129.846 1.00 56.82  ? 466  LYS D CD  1 
ATOM   3062  C  CE  . LYS A 1 466 ? 154.202 151.558 129.168 1.00 56.82  ? 466  LYS D CE  1 
ATOM   3063  N  NZ  . LYS A 1 466 ? 154.549 151.472 127.726 1.00 56.82  ? 466  LYS D NZ  1 
ATOM   3064  N  N   . ASP A 1 467 ? 151.596 150.150 133.805 1.00 57.13  ? 467  ASP D N   1 
ATOM   3065  C  CA  . ASP A 1 467 ? 150.195 149.754 133.768 1.00 57.13  ? 467  ASP D CA  1 
ATOM   3066  C  C   . ASP A 1 467 ? 149.438 150.261 134.981 1.00 57.13  ? 467  ASP D C   1 
ATOM   3067  O  O   . ASP A 1 467 ? 148.224 150.479 134.904 1.00 57.13  ? 467  ASP D O   1 
ATOM   3068  C  CB  . ASP A 1 467 ? 150.058 148.232 133.659 1.00 57.13  ? 467  ASP D CB  1 
ATOM   3069  C  CG  . ASP A 1 467 ? 150.371 147.514 134.963 1.00 57.13  ? 467  ASP D CG  1 
ATOM   3070  O  OD1 . ASP A 1 467 ? 151.530 147.567 135.419 1.00 57.13  ? 467  ASP D OD1 1 
ATOM   3071  O  OD2 . ASP A 1 467 ? 149.450 146.879 135.525 1.00 57.13  ? 467  ASP D OD2 1 
ATOM   3072  N  N   . LEU A 1 468 ? 150.138 150.466 136.094 1.00 51.72  ? 468  LEU D N   1 
ATOM   3073  C  CA  . LEU A 1 468 ? 149.508 151.030 137.278 1.00 51.72  ? 468  LEU D CA  1 
ATOM   3074  C  C   . LEU A 1 468 ? 149.305 152.529 137.109 1.00 51.72  ? 468  LEU D C   1 
ATOM   3075  O  O   . LEU A 1 468 ? 148.273 153.074 137.511 1.00 51.72  ? 468  LEU D O   1 
ATOM   3076  C  CB  . LEU A 1 468 ? 150.366 150.700 138.498 1.00 51.72  ? 468  LEU D CB  1 
ATOM   3077  C  CG  . LEU A 1 468 ? 149.893 150.876 139.934 1.00 51.72  ? 468  LEU D CG  1 
ATOM   3078  C  CD1 . LEU A 1 468 ? 150.528 149.788 140.767 1.00 51.72  ? 468  LEU D CD1 1 
ATOM   3079  C  CD2 . LEU A 1 468 ? 150.336 152.203 140.454 1.00 51.72  ? 468  LEU D CD2 1 
ATOM   3080  N  N   . ARG A 1 469 ? 150.279 153.203 136.491 1.00 53.10  ? 469  ARG D N   1 
ATOM   3081  C  CA  . ARG A 1 469 ? 150.130 154.609 136.128 1.00 53.10  ? 469  ARG D CA  1 
ATOM   3082  C  C   . ARG A 1 469 ? 149.057 154.805 135.063 1.00 53.10  ? 469  ARG D C   1 
ATOM   3083  O  O   . ARG A 1 469 ? 148.410 155.856 135.015 1.00 53.10  ? 469  ARG D O   1 
ATOM   3084  C  CB  . ARG A 1 469 ? 151.475 155.153 135.643 1.00 53.10  ? 469  ARG D CB  1 
ATOM   3085  C  CG  . ARG A 1 469 ? 151.528 156.646 135.382 1.00 53.10  ? 469  ARG D CG  1 
ATOM   3086  C  CD  . ARG A 1 469 ? 152.671 156.983 134.455 1.00 53.10  ? 469  ARG D CD  1 
ATOM   3087  N  NE  . ARG A 1 469 ? 153.873 156.234 134.801 1.00 53.10  ? 469  ARG D NE  1 
ATOM   3088  C  CZ  . ARG A 1 469 ? 154.612 155.566 133.925 1.00 53.10  ? 469  ARG D CZ  1 
ATOM   3089  N  NH1 . ARG A 1 469 ? 154.272 155.550 132.645 1.00 53.10  ? 469  ARG D NH1 1 
ATOM   3090  N  NH2 . ARG A 1 469 ? 155.691 154.912 134.330 1.00 53.10  ? 469  ARG D NH2 1 
ATOM   3091  N  N   . ARG A 1 470 ? 148.849 153.802 134.208 1.00 57.68  ? 470  ARG D N   1 
ATOM   3092  C  CA  . ARG A 1 470 ? 147.799 153.884 133.200 1.00 57.68  ? 470  ARG D CA  1 
ATOM   3093  C  C   . ARG A 1 470 ? 146.417 153.746 133.825 1.00 57.68  ? 470  ARG D C   1 
ATOM   3094  O  O   . ARG A 1 470 ? 145.474 154.431 133.415 1.00 57.68  ? 470  ARG D O   1 
ATOM   3095  C  CB  . ARG A 1 470 ? 148.019 152.806 132.142 1.00 57.68  ? 470  ARG D CB  1 
ATOM   3096  C  CG  . ARG A 1 470 ? 147.073 152.883 130.972 1.00 57.68  ? 470  ARG D CG  1 
ATOM   3097  C  CD  . ARG A 1 470 ? 146.807 151.511 130.383 1.00 57.68  ? 470  ARG D CD  1 
ATOM   3098  N  NE  . ARG A 1 470 ? 147.966 150.976 129.674 1.00 57.68  ? 470  ARG D NE  1 
ATOM   3099  C  CZ  . ARG A 1 470 ? 148.552 149.819 129.960 1.00 57.68  ? 470  ARG D CZ  1 
ATOM   3100  N  NH1 . ARG A 1 470 ? 148.095 149.063 130.947 1.00 57.68  ? 470  ARG D NH1 1 
ATOM   3101  N  NH2 . ARG A 1 470 ? 149.599 149.419 129.254 1.00 57.68  ? 470  ARG D NH2 1 
ATOM   3102  N  N   . ASP A 1 471 ? 146.279 152.872 134.826 1.00 57.99  ? 471  ASP D N   1 
ATOM   3103  C  CA  . ASP A 1 471 ? 144.983 152.666 135.462 1.00 57.99  ? 471  ASP D CA  1 
ATOM   3104  C  C   . ASP A 1 471 ? 144.577 153.850 136.326 1.00 57.99  ? 471  ASP D C   1 
ATOM   3105  O  O   . ASP A 1 471 ? 143.380 154.081 136.526 1.00 57.99  ? 471  ASP D O   1 
ATOM   3106  C  CB  . ASP A 1 471 ? 144.998 151.384 136.292 1.00 57.99  ? 471  ASP D CB  1 
ATOM   3107  C  CG  . ASP A 1 471 ? 144.824 150.137 135.446 1.00 57.99  ? 471  ASP D CG  1 
ATOM   3108  O  OD1 . ASP A 1 471 ? 144.199 149.170 135.931 1.00 57.99  ? 471  ASP D OD1 1 
ATOM   3109  O  OD2 . ASP A 1 471 ? 145.313 150.120 134.298 1.00 57.99  ? 471  ASP D OD2 1 
ATOM   3110  N  N   . ILE A 1 472 ? 145.545 154.597 136.858 1.00 54.97  ? 472  ILE D N   1 
ATOM   3111  C  CA  . ILE A 1 472 ? 145.220 155.792 137.630 1.00 54.97  ? 472  ILE D CA  1 
ATOM   3112  C  C   . ILE A 1 472 ? 144.744 156.905 136.708 1.00 54.97  ? 472  ILE D C   1 
ATOM   3113  O  O   . ILE A 1 472 ? 143.708 157.536 136.948 1.00 54.97  ? 472  ILE D O   1 
ATOM   3114  C  CB  . ILE A 1 472 ? 146.431 156.241 138.461 1.00 54.97  ? 472  ILE D CB  1 
ATOM   3115  C  CG1 . ILE A 1 472 ? 146.767 155.209 139.532 1.00 54.97  ? 472  ILE D CG1 1 
ATOM   3116  C  CG2 . ILE A 1 472 ? 146.164 157.582 139.107 1.00 54.97  ? 472  ILE D CG2 1 
ATOM   3117  C  CD1 . ILE A 1 472 ? 148.194 155.281 139.972 1.00 54.97  ? 472  ILE D CD1 1 
ATOM   3118  N  N   . LYS A 1 473 ? 145.489 157.151 135.631 1.00 58.29  ? 473  LYS D N   1 
ATOM   3119  C  CA  . LYS A 1 473 ? 145.166 158.244 134.726 1.00 58.29  ? 473  LYS D CA  1 
ATOM   3120  C  C   . LYS A 1 473 ? 143.936 157.957 133.876 1.00 58.29  ? 473  LYS D C   1 
ATOM   3121  O  O   . LYS A 1 473 ? 143.325 158.897 133.364 1.00 58.29  ? 473  LYS D O   1 
ATOM   3122  C  CB  . LYS A 1 473 ? 146.372 158.553 133.842 1.00 58.29  ? 473  LYS D CB  1 
ATOM   3123  C  CG  . LYS A 1 473 ? 147.435 159.370 134.552 1.00 58.29  ? 473  LYS D CG  1 
ATOM   3124  C  CD  . LYS A 1 473 ? 148.745 159.370 133.795 1.00 58.29  ? 473  LYS D CD  1 
ATOM   3125  C  CE  . LYS A 1 473 ? 149.520 160.649 134.054 1.00 58.29  ? 473  LYS D CE  1 
ATOM   3126  N  NZ  . LYS A 1 473 ? 150.865 160.630 133.418 1.00 58.29  ? 473  LYS D NZ  1 
ATOM   3127  N  N   . ARG A 1 474 ? 143.557 156.691 133.710 1.00 61.92  ? 474  ARG D N   1 
ATOM   3128  C  CA  . ARG A 1 474 ? 142.274 156.385 133.095 1.00 61.92  ? 474  ARG D CA  1 
ATOM   3129  C  C   . ARG A 1 474 ? 141.117 156.566 134.062 1.00 61.92  ? 474  ARG D C   1 
ATOM   3130  O  O   . ARG A 1 474 ? 139.970 156.688 133.624 1.00 61.92  ? 474  ARG D O   1 
ATOM   3131  C  CB  . ARG A 1 474 ? 142.265 154.958 132.552 1.00 61.92  ? 474  ARG D CB  1 
ATOM   3132  C  CG  . ARG A 1 474 ? 143.019 154.793 131.253 1.00 61.92  ? 474  ARG D CG  1 
ATOM   3133  C  CD  . ARG A 1 474 ? 142.905 153.372 130.735 1.00 61.92  ? 474  ARG D CD  1 
ATOM   3134  N  NE  . ARG A 1 474 ? 141.726 153.198 129.893 1.00 61.92  ? 474  ARG D NE  1 
ATOM   3135  C  CZ  . ARG A 1 474 ? 140.619 152.566 130.268 1.00 61.92  ? 474  ARG D CZ  1 
ATOM   3136  N  NH1 . ARG A 1 474 ? 140.525 152.032 131.480 1.00 61.92  ? 474  ARG D NH1 1 
ATOM   3137  N  NH2 . ARG A 1 474 ? 139.603 152.465 129.424 1.00 61.92  ? 474  ARG D NH2 1 
ATOM   3138  N  N   . HIS A 1 475 ? 141.384 156.562 135.364 1.00 59.19  ? 475  HIS D N   1 
ATOM   3139  C  CA  . HIS A 1 475 ? 140.335 156.886 136.318 1.00 59.19  ? 475  HIS D CA  1 
ATOM   3140  C  C   . HIS A 1 475 ? 140.140 158.392 136.428 1.00 59.19  ? 475  HIS D C   1 
ATOM   3141  O  O   . HIS A 1 475 ? 139.004 158.869 136.518 1.00 59.19  ? 475  HIS D O   1 
ATOM   3142  C  CB  . HIS A 1 475 ? 140.661 156.283 137.683 1.00 59.19  ? 475  HIS D CB  1 
ATOM   3143  C  CG  . HIS A 1 475 ? 139.814 156.819 138.793 1.00 59.19  ? 475  HIS D CG  1 
ATOM   3144  N  ND1 . HIS A 1 475 ? 138.514 156.413 139.000 1.00 59.19  ? 475  HIS D ND1 1 
ATOM   3145  C  CD2 . HIS A 1 475 ? 140.079 157.736 139.752 1.00 59.19  ? 475  HIS D CD2 1 
ATOM   3146  C  CE1 . HIS A 1 475 ? 138.015 157.057 140.040 1.00 59.19  ? 475  HIS D CE1 1 
ATOM   3147  N  NE2 . HIS A 1 475 ? 138.945 157.864 140.516 1.00 59.19  ? 475  HIS D NE2 1 
ATOM   3148  N  N   . LEU A 1 476 ? 141.235 159.151 136.407 1.00 57.85  ? 476  LEU D N   1 
ATOM   3149  C  CA  . LEU A 1 476 ? 141.161 160.592 136.615 1.00 57.85  ? 476  LEU D CA  1 
ATOM   3150  C  C   . LEU A 1 476 ? 140.771 161.335 135.344 1.00 57.85  ? 476  LEU D C   1 
ATOM   3151  O  O   . LEU A 1 476 ? 139.935 162.244 135.382 1.00 57.85  ? 476  LEU D O   1 
ATOM   3152  C  CB  . LEU A 1 476 ? 142.501 161.114 137.133 1.00 57.85  ? 476  LEU D CB  1 
ATOM   3153  C  CG  . LEU A 1 476 ? 143.040 160.528 138.434 1.00 57.85  ? 476  LEU D CG  1 
ATOM   3154  C  CD1 . LEU A 1 476 ? 144.437 161.051 138.710 1.00 57.85  ? 476  LEU D CD1 1 
ATOM   3155  C  CD2 . LEU A 1 476 ? 142.108 160.858 139.578 1.00 57.85  ? 476  LEU D CD2 1 
ATOM   3156  N  N   . CYS A 1 477 ? 141.363 160.965 134.210 1.00 60.92  ? 477  CYS D N   1 
ATOM   3157  C  CA  . CYS A 1 477 ? 141.370 161.821 133.034 1.00 60.92  ? 477  CYS D CA  1 
ATOM   3158  C  C   . CYS A 1 477 ? 140.498 161.333 131.888 1.00 60.92  ? 477  CYS D C   1 
ATOM   3159  O  O   . CYS A 1 477 ? 140.195 162.128 130.994 1.00 60.92  ? 477  CYS D O   1 
ATOM   3160  C  CB  . CYS A 1 477 ? 142.804 161.981 132.509 1.00 60.92  ? 477  CYS D CB  1 
ATOM   3161  S  SG  . CYS A 1 477 ? 143.965 162.730 133.657 1.00 60.92  ? 477  CYS D SG  1 
ATOM   3162  N  N   . LEU A 1 478 ? 140.096 160.062 131.874 1.00 65.06  ? 478  LEU D N   1 
ATOM   3163  C  CA  . LEU A 1 478 ? 139.448 159.521 130.682 1.00 65.06  ? 478  LEU D CA  1 
ATOM   3164  C  C   . LEU A 1 478 ? 138.002 159.985 130.559 1.00 65.06  ? 478  LEU D C   1 
ATOM   3165  O  O   . LEU A 1 478 ? 137.538 160.267 129.450 1.00 65.06  ? 478  LEU D O   1 
ATOM   3166  C  CB  . LEU A 1 478 ? 139.522 157.995 130.686 1.00 65.06  ? 478  LEU D CB  1 
ATOM   3167  C  CG  . LEU A 1 478 ? 138.931 157.252 129.488 1.00 65.06  ? 478  LEU D CG  1 
ATOM   3168  C  CD1 . LEU A 1 478 ? 139.815 157.425 128.266 1.00 65.06  ? 478  LEU D CD1 1 
ATOM   3169  C  CD2 . LEU A 1 478 ? 138.742 155.784 129.813 1.00 65.06  ? 478  LEU D CD2 1 
ATOM   3170  N  N   . ALA A 1 479 ? 137.284 160.086 131.681 1.00 65.01  ? 479  ALA D N   1 
ATOM   3171  C  CA  . ALA A 1 479 ? 135.906 160.569 131.638 1.00 65.01  ? 479  ALA D CA  1 
ATOM   3172  C  C   . ALA A 1 479 ? 135.839 162.048 131.282 1.00 65.01  ? 479  ALA D C   1 
ATOM   3173  O  O   . ALA A 1 479 ? 134.834 162.506 130.726 1.00 65.01  ? 479  ALA D O   1 
ATOM   3174  C  CB  . ALA A 1 479 ? 135.217 160.313 132.976 1.00 65.01  ? 479  ALA D CB  1 
ATOM   3175  N  N   . LEU A 1 480 ? 136.894 162.804 131.589 1.00 63.86  ? 480  LEU D N   1 
ATOM   3176  C  CA  . LEU A 1 480 ? 136.973 164.196 131.165 1.00 63.86  ? 480  LEU D CA  1 
ATOM   3177  C  C   . LEU A 1 480 ? 137.228 164.316 129.670 1.00 63.86  ? 480  LEU D C   1 
ATOM   3178  O  O   . LEU A 1 480 ? 136.777 165.279 129.043 1.00 63.86  ? 480  LEU D O   1 
ATOM   3179  C  CB  . LEU A 1 480 ? 138.070 164.915 131.943 1.00 63.86  ? 480  LEU D CB  1 
ATOM   3180  C  CG  . LEU A 1 480 ? 137.617 165.643 133.203 1.00 63.86  ? 480  LEU D CG  1 
ATOM   3181  C  CD1 . LEU A 1 480 ? 138.816 166.016 134.050 1.00 63.86  ? 480  LEU D CD1 1 
ATOM   3182  C  CD2 . LEU A 1 480 ? 136.813 166.871 132.823 1.00 63.86  ? 480  LEU D CD2 1 
ATOM   3183  N  N   . LEU A 1 481 ? 137.951 163.360 129.086 1.00 68.44  ? 481  LEU D N   1 
ATOM   3184  C  CA  . LEU A 1 481 ? 138.226 163.391 127.656 1.00 68.44  ? 481  LEU D CA  1 
ATOM   3185  C  C   . LEU A 1 481 ? 137.045 162.922 126.815 1.00 68.44  ? 481  LEU D C   1 
ATOM   3186  O  O   . LEU A 1 481 ? 137.007 163.212 125.616 1.00 68.44  ? 481  LEU D O   1 
ATOM   3187  C  CB  . LEU A 1 481 ? 139.454 162.536 127.336 1.00 68.44  ? 481  LEU D CB  1 
ATOM   3188  C  CG  . LEU A 1 481 ? 140.802 163.060 127.829 1.00 68.44  ? 481  LEU D CG  1 
ATOM   3189  C  CD1 . LEU A 1 481 ? 141.868 161.990 127.724 1.00 68.44  ? 481  LEU D CD1 1 
ATOM   3190  C  CD2 . LEU A 1 481 ? 141.208 164.281 127.040 1.00 68.44  ? 481  LEU D CD2 1 
ATOM   3191  N  N   . MET A 1 482 ? 136.080 162.220 127.410 1.00 73.84  ? 482  MET D N   1 
ATOM   3192  C  CA  . MET A 1 482 ? 134.907 161.746 126.684 1.00 73.84  ? 482  MET D CA  1 
ATOM   3193  C  C   . MET A 1 482 ? 133.835 162.809 126.521 1.00 73.84  ? 482  MET D C   1 
ATOM   3194  O  O   . MET A 1 482 ? 132.798 162.535 125.908 1.00 73.84  ? 482  MET D O   1 
ATOM   3195  C  CB  . MET A 1 482 ? 134.307 160.520 127.378 1.00 73.84  ? 482  MET D CB  1 
ATOM   3196  C  CG  . MET A 1 482 ? 135.198 159.289 127.377 1.00 73.84  ? 482  MET D CG  1 
ATOM   3197  S  SD  . MET A 1 482 ? 135.660 158.711 125.733 1.00 73.84  ? 482  MET D SD  1 
ATOM   3198  C  CE  . MET A 1 482 ? 137.370 159.231 125.656 1.00 73.84  ? 482  MET D CE  1 
ATOM   3199  N  N   . ARG A 1 483 ? 134.057 164.010 127.044 1.00 72.75  ? 483  ARG D N   1 
ATOM   3200  C  CA  . ARG A 1 483 ? 133.136 165.111 126.845 1.00 72.75  ? 483  ARG D CA  1 
ATOM   3201  C  C   . ARG A 1 483 ? 133.543 166.014 125.692 1.00 72.75  ? 483  ARG D C   1 
ATOM   3202  O  O   . ARG A 1 483 ? 132.732 166.840 125.260 1.00 72.75  ? 483  ARG D O   1 
ATOM   3203  C  CB  . ARG A 1 483 ? 133.001 165.923 128.138 1.00 72.75  ? 483  ARG D CB  1 
ATOM   3204  C  CG  . ARG A 1 483 ? 132.684 165.051 129.344 1.00 72.75  ? 483  ARG D CG  1 
ATOM   3205  C  CD  . ARG A 1 483 ? 132.258 165.874 130.540 1.00 72.75  ? 483  ARG D CD  1 
ATOM   3206  N  NE  . ARG A 1 483 ? 130.812 166.067 130.569 1.00 72.75  ? 483  ARG D NE  1 
ATOM   3207  C  CZ  . ARG A 1 483 ? 130.193 167.148 130.107 1.00 72.75  ? 483  ARG D CZ  1 
ATOM   3208  N  NH1 . ARG A 1 483 ? 130.892 168.145 129.580 1.00 72.75  ? 483  ARG D NH1 1 
ATOM   3209  N  NH2 . ARG A 1 483 ? 128.872 167.235 130.173 1.00 72.75  ? 483  ARG D NH2 1 
ATOM   3210  N  N   . VAL A 1 484 ? 134.759 165.873 125.183 1.00 76.17  ? 484  VAL D N   1 
ATOM   3211  C  CA  . VAL A 1 484 ? 135.124 166.473 123.898 1.00 76.17  ? 484  VAL D CA  1 
ATOM   3212  C  C   . VAL A 1 484 ? 134.478 165.655 122.785 1.00 76.17  ? 484  VAL D C   1 
ATOM   3213  O  O   . VAL A 1 484 ? 134.680 164.433 122.734 1.00 76.17  ? 484  VAL D O   1 
ATOM   3214  C  CB  . VAL A 1 484 ? 136.639 166.519 123.732 1.00 76.17  ? 484  VAL D CB  1 
ATOM   3215  C  CG1 . VAL A 1 484 ? 137.014 167.331 122.504 1.00 76.17  ? 484  VAL D CG1 1 
ATOM   3216  C  CG2 . VAL A 1 484 ? 137.282 167.111 124.962 1.00 76.17  ? 484  VAL D CG2 1 
ATOM   3217  N  N   . PRO A 1 485 ? 133.705 166.277 121.889 1.00 81.91  ? 485  PRO D N   1 
ATOM   3218  C  CA  . PRO A 1 485 ? 132.929 165.490 120.915 1.00 81.91  ? 485  PRO D CA  1 
ATOM   3219  C  C   . PRO A 1 485 ? 133.752 164.849 119.809 1.00 81.91  ? 485  PRO D C   1 
ATOM   3220  O  O   . PRO A 1 485 ? 133.174 164.165 118.958 1.00 81.91  ? 485  PRO D O   1 
ATOM   3221  C  CB  . PRO A 1 485 ? 131.935 166.514 120.345 1.00 81.91  ? 485  PRO D CB  1 
ATOM   3222  C  CG  . PRO A 1 485 ? 131.935 167.653 121.320 1.00 81.91  ? 485  PRO D CG  1 
ATOM   3223  C  CD  . PRO A 1 485 ? 133.322 167.697 121.873 1.00 81.91  ? 485  PRO D CD  1 
ATOM   3224  N  N   . MET A 1 486 ? 135.060 165.061 119.756 1.00 86.50  ? 486  MET D N   1 
ATOM   3225  C  CA  . MET A 1 486 ? 135.866 164.312 118.806 1.00 86.50  ? 486  MET D CA  1 
ATOM   3226  C  C   . MET A 1 486 ? 136.519 163.080 119.423 1.00 86.50  ? 486  MET D C   1 
ATOM   3227  O  O   . MET A 1 486 ? 136.654 162.059 118.739 1.00 86.50  ? 486  MET D O   1 
ATOM   3228  C  CB  . MET A 1 486 ? 136.941 165.209 118.188 1.00 86.50  ? 486  MET D CB  1 
ATOM   3229  C  CG  . MET A 1 486 ? 137.608 164.590 116.975 1.00 86.50  ? 486  MET D CG  1 
ATOM   3230  S  SD  . MET A 1 486 ? 138.970 165.562 116.348 1.00 86.50  ? 486  MET D SD  1 
ATOM   3231  C  CE  . MET A 1 486 ? 140.342 164.643 117.025 1.00 86.50  ? 486  MET D CE  1 
ATOM   3232  N  N   . PHE A 1 487 ? 136.907 163.137 120.697 1.00 81.57  ? 487  PHE D N   1 
ATOM   3233  C  CA  . PHE A 1 487 ? 137.787 162.139 121.299 1.00 81.57  ? 487  PHE D CA  1 
ATOM   3234  C  C   . PHE A 1 487 ? 137.159 160.758 121.488 1.00 81.57  ? 487  PHE D C   1 
ATOM   3235  O  O   . PHE A 1 487 ? 137.870 159.839 121.901 1.00 81.57  ? 487  PHE D O   1 
ATOM   3236  C  CB  . PHE A 1 487 ? 138.315 162.644 122.652 1.00 81.57  ? 487  PHE D CB  1 
ATOM   3237  C  CG  . PHE A 1 487 ? 139.448 163.634 122.541 1.00 81.57  ? 487  PHE D CG  1 
ATOM   3238  C  CD1 . PHE A 1 487 ? 140.205 163.714 121.385 1.00 81.57  ? 487  PHE D CD1 1 
ATOM   3239  C  CD2 . PHE A 1 487 ? 139.754 164.482 123.598 1.00 81.57  ? 487  PHE D CD2 1 
ATOM   3240  C  CE1 . PHE A 1 487 ? 141.245 164.621 121.279 1.00 81.57  ? 487  PHE D CE1 1 
ATOM   3241  C  CE2 . PHE A 1 487 ? 140.796 165.394 123.497 1.00 81.57  ? 487  PHE D CE2 1 
ATOM   3242  C  CZ  . PHE A 1 487 ? 141.539 165.462 122.337 1.00 81.57  ? 487  PHE D CZ  1 
ATOM   3243  N  N   . GLU A 1 488 ? 135.864 160.569 121.204 1.00 87.25  ? 488  GLU D N   1 
ATOM   3244  C  CA  . GLU A 1 488 ? 135.333 159.209 121.250 1.00 87.25  ? 488  GLU D CA  1 
ATOM   3245  C  C   . GLU A 1 488 ? 135.722 158.426 120.001 1.00 87.25  ? 488  GLU D C   1 
ATOM   3246  O  O   . GLU A 1 488 ? 135.642 157.190 119.995 1.00 87.25  ? 488  GLU D O   1 
ATOM   3247  C  CB  . GLU A 1 488 ? 133.811 159.159 121.414 1.00 87.25  ? 488  GLU D CB  1 
ATOM   3248  C  CG  . GLU A 1 488 ? 132.936 160.071 120.547 1.00 87.25  ? 488  GLU D CG  1 
ATOM   3249  C  CD  . GLU A 1 488 ? 132.811 161.487 121.050 1.00 87.25  ? 488  GLU D CD  1 
ATOM   3250  O  OE1 . GLU A 1 488 ? 133.591 161.889 121.932 1.00 87.25  ? 488  GLU D OE1 1 
ATOM   3251  O  OE2 . GLU A 1 488 ? 131.886 162.185 120.591 1.00 87.25  ? 488  GLU D OE2 1 
ATOM   3252  N  N   . LYS A 1 489 ? 136.154 159.118 118.939 1.00 89.72  ? 489  LYS D N   1 
ATOM   3253  C  CA  . LYS A 1 489 ? 136.559 158.490 117.685 1.00 89.72  ? 489  LYS D CA  1 
ATOM   3254  C  C   . LYS A 1 489 ? 137.868 157.727 117.791 1.00 89.72  ? 489  LYS D C   1 
ATOM   3255  O  O   . LYS A 1 489 ? 138.216 156.992 116.864 1.00 89.72  ? 489  LYS D O   1 
ATOM   3256  C  CB  . LYS A 1 489 ? 136.711 159.558 116.592 1.00 89.72  ? 489  LYS D CB  1 
ATOM   3257  C  CG  . LYS A 1 489 ? 135.419 160.162 116.090 1.00 89.72  ? 489  LYS D CG  1 
ATOM   3258  C  CD  . LYS A 1 489 ? 135.658 161.599 115.652 1.00 89.72  ? 489  LYS D CD  1 
ATOM   3259  C  CE  . LYS A 1 489 ? 134.535 162.118 114.779 1.00 89.72  ? 489  LYS D CE  1 
ATOM   3260  N  NZ  . LYS A 1 489 ? 134.889 162.028 113.338 1.00 89.72  ? 489  LYS D NZ  1 
ATOM   3261  N  N   . MET A 1 490 ? 138.598 157.881 118.887 1.00 87.72  ? 490  MET D N   1 
ATOM   3262  C  CA  . MET A 1 490 ? 139.874 157.214 119.052 1.00 87.72  ? 490  MET D CA  1 
ATOM   3263  C  C   . MET A 1 490 ? 139.684 155.914 119.823 1.00 87.72  ? 490  MET D C   1 
ATOM   3264  O  O   . MET A 1 490 ? 138.656 155.682 120.460 1.00 87.72  ? 490  MET D O   1 
ATOM   3265  C  CB  . MET A 1 490 ? 140.855 158.128 119.779 1.00 87.72  ? 490  MET D CB  1 
ATOM   3266  C  CG  . MET A 1 490 ? 141.172 159.409 119.044 1.00 87.72  ? 490  MET D CG  1 
ATOM   3267  S  SD  . MET A 1 490 ? 141.944 160.605 120.143 1.00 87.72  ? 490  MET D SD  1 
ATOM   3268  C  CE  . MET A 1 490 ? 142.398 161.884 118.983 1.00 87.72  ? 490  MET D CE  1 
ATOM   3269  N  N   . ASP A 1 491 ? 140.702 155.066 119.766 1.00 84.62  ? 491  ASP D N   1 
ATOM   3270  C  CA  . ASP A 1 491 ? 140.670 153.769 120.423 1.00 84.62  ? 491  ASP D CA  1 
ATOM   3271  C  C   . ASP A 1 491 ? 141.267 153.887 121.824 1.00 84.62  ? 491  ASP D C   1 
ATOM   3272  O  O   . ASP A 1 491 ? 141.591 154.977 122.301 1.00 84.62  ? 491  ASP D O   1 
ATOM   3273  C  CB  . ASP A 1 491 ? 141.399 152.738 119.565 1.00 84.62  ? 491  ASP D CB  1 
ATOM   3274  C  CG  . ASP A 1 491 ? 142.819 153.167 119.211 1.00 84.62  ? 491  ASP D CG  1 
ATOM   3275  O  OD1 . ASP A 1 491 ? 143.194 154.326 119.491 1.00 84.62  ? 491  ASP D OD1 1 
ATOM   3276  O  OD2 . ASP A 1 491 ? 143.575 152.333 118.669 1.00 84.62  ? 491  ASP D OD2 1 
ATOM   3277  N  N   . GLU A 1 492 ? 141.446 152.750 122.494 1.00 83.74  ? 492  GLU D N   1 
ATOM   3278  C  CA  . GLU A 1 492 ? 142.173 152.704 123.752 1.00 83.74  ? 492  GLU D CA  1 
ATOM   3279  C  C   . GLU A 1 492 ? 143.679 152.542 123.554 1.00 83.74  ? 492  GLU D C   1 
ATOM   3280  O  O   . GLU A 1 492 ? 144.337 151.907 124.383 1.00 83.74  ? 492  GLU D O   1 
ATOM   3281  C  CB  . GLU A 1 492 ? 141.628 151.588 124.647 1.00 83.74  ? 492  GLU D CB  1 
ATOM   3282  C  CG  . GLU A 1 492 ? 140.192 151.179 124.366 1.00 83.74  ? 492  GLU D CG  1 
ATOM   3283  C  CD  . GLU A 1 492 ? 139.734 150.056 125.273 1.00 83.74  ? 492  GLU D CD  1 
ATOM   3284  O  OE1 . GLU A 1 492 ? 138.802 149.319 124.887 1.00 83.74  ? 492  GLU D OE1 1 
ATOM   3285  O  OE2 . GLU A 1 492 ? 140.313 149.909 126.371 1.00 83.74  ? 492  GLU D OE2 1 
ATOM   3286  N  N   . GLN A 1 493 ? 144.227 153.061 122.449 1.00 81.62  ? 493  GLN D N   1 
ATOM   3287  C  CA  . GLN A 1 493 ? 145.664 153.205 122.257 1.00 81.62  ? 493  GLN D CA  1 
ATOM   3288  C  C   . GLN A 1 493 ? 146.112 154.640 122.064 1.00 81.62  ? 493  GLN D C   1 
ATOM   3289  O  O   . GLN A 1 493 ? 147.308 154.915 122.200 1.00 81.62  ? 493  GLN D O   1 
ATOM   3290  C  CB  . GLN A 1 493 ? 146.137 152.385 121.041 1.00 81.62  ? 493  GLN D CB  1 
ATOM   3291  C  CG  . GLN A 1 493 ? 145.898 150.876 121.124 1.00 81.62  ? 493  GLN D CG  1 
ATOM   3292  C  CD  . GLN A 1 493 ? 146.507 150.191 122.343 1.00 81.62  ? 493  GLN D CD  1 
ATOM   3293  O  OE1 . GLN A 1 493 ? 147.491 150.656 122.922 1.00 81.62  ? 493  GLN D OE1 1 
ATOM   3294  N  NE2 . GLN A 1 493 ? 145.921 149.060 122.727 1.00 81.62  ? 493  GLN D NE2 1 
ATOM   3295  N  N   . LEU A 1 494 ? 145.203 155.543 121.716 1.00 80.70  ? 494  LEU D N   1 
ATOM   3296  C  CA  . LEU A 1 494 ? 145.547 156.933 121.462 1.00 80.70  ? 494  LEU D CA  1 
ATOM   3297  C  C   . LEU A 1 494 ? 145.042 157.849 122.568 1.00 80.70  ? 494  LEU D C   1 
ATOM   3298  O  O   . LEU A 1 494 ? 145.672 158.865 122.882 1.00 80.70  ? 494  LEU D O   1 
ATOM   3299  C  CB  . LEU A 1 494 ? 144.978 157.365 120.110 1.00 80.70  ? 494  LEU D CB  1 
ATOM   3300  C  CG  . LEU A 1 494 ? 145.473 158.698 119.568 1.00 80.70  ? 494  LEU D CG  1 
ATOM   3301  C  CD1 . LEU A 1 494 ? 146.973 158.634 119.373 1.00 80.70  ? 494  LEU D CD1 1 
ATOM   3302  C  CD2 . LEU A 1 494 ? 144.772 159.057 118.274 1.00 80.70  ? 494  LEU D CD2 1 
ATOM   3303  N  N   . LEU A 1 495 ? 143.899 157.498 123.155 1.00 77.05  ? 495  LEU D N   1 
ATOM   3304  C  CA  . LEU A 1 495 ? 143.418 158.172 124.351 1.00 77.05  ? 495  LEU D CA  1 
ATOM   3305  C  C   . LEU A 1 495 ? 144.290 157.829 125.546 1.00 77.05  ? 495  LEU D C   1 
ATOM   3306  O  O   . LEU A 1 495 ? 144.393 158.621 126.490 1.00 77.05  ? 495  LEU D O   1 
ATOM   3307  C  CB  . LEU A 1 495 ? 141.975 157.772 124.611 1.00 77.05  ? 495  LEU D CB  1 
ATOM   3308  C  CG  . LEU A 1 495 ? 141.060 158.227 123.479 1.00 77.05  ? 495  LEU D CG  1 
ATOM   3309  C  CD1 . LEU A 1 495 ? 139.744 157.468 123.488 1.00 77.05  ? 495  LEU D CD1 1 
ATOM   3310  C  CD2 . LEU A 1 495 ? 140.805 159.724 123.598 1.00 77.05  ? 495  LEU D CD2 1 
ATOM   3311  N  N   . ASP A 1 496 ? 144.921 156.650 125.521 1.00 74.92  ? 496  ASP D N   1 
ATOM   3312  C  CA  . ASP A 1 496 ? 145.902 156.317 126.544 1.00 74.92  ? 496  ASP D CA  1 
ATOM   3313  C  C   . ASP A 1 496 ? 147.184 157.106 126.368 1.00 74.92  ? 496  ASP D C   1 
ATOM   3314  O  O   . ASP A 1 496 ? 147.944 157.260 127.326 1.00 74.92  ? 496  ASP D O   1 
ATOM   3315  C  CB  . ASP A 1 496 ? 146.192 154.827 126.544 1.00 74.92  ? 496  ASP D CB  1 
ATOM   3316  C  CG  . ASP A 1 496 ? 145.184 154.064 127.345 1.00 74.92  ? 496  ASP D CG  1 
ATOM   3317  O  OD1 . ASP A 1 496 ? 144.926 152.887 127.037 1.00 74.92  ? 496  ASP D OD1 1 
ATOM   3318  O  OD2 . ASP A 1 496 ? 144.612 154.651 128.269 1.00 74.92  ? 496  ASP D OD2 1 
ATOM   3319  N  N   . ALA A 1 497 ? 147.454 157.589 125.157 1.00 73.37  ? 497  ALA D N   1 
ATOM   3320  C  CA  . ALA A 1 497 ? 148.525 158.558 124.976 1.00 73.37  ? 497  ALA D CA  1 
ATOM   3321  C  C   . ALA A 1 497 ? 148.113 159.939 125.463 1.00 73.37  ? 497  ALA D C   1 
ATOM   3322  O  O   . ALA A 1 497 ? 148.971 160.739 125.848 1.00 73.37  ? 497  ALA D O   1 
ATOM   3323  C  CB  . ALA A 1 497 ? 148.948 158.619 123.507 1.00 73.37  ? 497  ALA D CB  1 
ATOM   3324  N  N   . LEU A 1 498 ? 146.809 160.226 125.468 1.00 71.55  ? 498  LEU D N   1 
ATOM   3325  C  CA  . LEU A 1 498 ? 146.323 161.527 125.910 1.00 71.55  ? 498  LEU D CA  1 
ATOM   3326  C  C   . LEU A 1 498 ? 146.199 161.601 127.426 1.00 71.55  ? 498  LEU D C   1 
ATOM   3327  O  O   . LEU A 1 498 ? 146.468 162.653 128.016 1.00 71.55  ? 498  LEU D O   1 
ATOM   3328  C  CB  . LEU A 1 498 ? 144.979 161.838 125.253 1.00 71.55  ? 498  LEU D CB  1 
ATOM   3329  C  CG  . LEU A 1 498 ? 145.042 162.396 123.836 1.00 71.55  ? 498  LEU D CG  1 
ATOM   3330  C  CD1 . LEU A 1 498 ? 143.659 162.438 123.221 1.00 71.55  ? 498  LEU D CD1 1 
ATOM   3331  C  CD2 . LEU A 1 498 ? 145.649 163.780 123.870 1.00 71.55  ? 498  LEU D CD2 1 
ATOM   3332  N  N   . CYS A 1 499 ? 145.779 160.507 128.070 1.00 68.09  ? 499  CYS D N   1 
ATOM   3333  C  CA  . CYS A 1 499 ? 145.741 160.476 129.529 1.00 68.09  ? 499  CYS D CA  1 
ATOM   3334  C  C   . CYS A 1 499 ? 147.140 160.523 130.125 1.00 68.09  ? 499  CYS D C   1 
ATOM   3335  O  O   . CYS A 1 499 ? 147.325 161.031 131.236 1.00 68.09  ? 499  CYS D O   1 
ATOM   3336  C  CB  . CYS A 1 499 ? 145.007 159.227 130.019 1.00 68.09  ? 499  CYS D CB  1 
ATOM   3337  S  SG  . CYS A 1 499 ? 143.278 159.109 129.541 1.00 68.09  ? 499  CYS D SG  1 
ATOM   3338  N  N   . ASP A 1 500 ? 148.131 160.000 129.402 1.00 69.05  ? 500  ASP D N   1 
ATOM   3339  C  CA  . ASP A 1 500 ? 149.518 160.068 129.838 1.00 69.05  ? 500  ASP D CA  1 
ATOM   3340  C  C   . ASP A 1 500 ? 150.071 161.486 129.788 1.00 69.05  ? 500  ASP D C   1 
ATOM   3341  O  O   . ASP A 1 500 ? 150.998 161.805 130.539 1.00 69.05  ? 500  ASP D O   1 
ATOM   3342  C  CB  . ASP A 1 500 ? 150.372 159.136 128.973 1.00 69.05  ? 500  ASP D CB  1 
ATOM   3343  C  CG  . ASP A 1 500 ? 151.793 158.992 129.484 1.00 69.05  ? 500  ASP D CG  1 
ATOM   3344  O  OD1 . ASP A 1 500 ? 151.972 158.642 130.669 1.00 69.05  ? 500  ASP D OD1 1 
ATOM   3345  O  OD2 . ASP A 1 500 ? 152.732 159.230 128.695 1.00 69.05  ? 500  ASP D OD2 1 
ATOM   3346  N  N   . ARG A 1 501 ? 149.519 162.349 128.938 1.00 69.46  ? 501  ARG D N   1 
ATOM   3347  C  CA  . ARG A 1 501 ? 150.056 163.686 128.744 1.00 69.46  ? 501  ARG D CA  1 
ATOM   3348  C  C   . ARG A 1 501 ? 149.235 164.778 129.413 1.00 69.46  ? 501  ARG D C   1 
ATOM   3349  O  O   . ARG A 1 501 ? 149.581 165.956 129.282 1.00 69.46  ? 501  ARG D O   1 
ATOM   3350  C  CB  . ARG A 1 501 ? 150.198 163.976 127.248 1.00 69.46  ? 501  ARG D CB  1 
ATOM   3351  C  CG  . ARG A 1 501 ? 151.470 163.396 126.681 1.00 69.46  ? 501  ARG D CG  1 
ATOM   3352  C  CD  . ARG A 1 501 ? 151.361 163.042 125.212 1.00 69.46  ? 501  ARG D CD  1 
ATOM   3353  N  NE  . ARG A 1 501 ? 152.598 162.421 124.747 1.00 69.46  ? 501  ARG D NE  1 
ATOM   3354  C  CZ  . ARG A 1 501 ? 152.860 161.121 124.846 1.00 69.46  ? 501  ARG D CZ  1 
ATOM   3355  N  NH1 . ARG A 1 501 ? 151.967 160.300 125.382 1.00 69.46  ? 501  ARG D NH1 1 
ATOM   3356  N  NH2 . ARG A 1 501 ? 154.014 160.640 124.409 1.00 69.46  ? 501  ARG D NH2 1 
ATOM   3357  N  N   . LEU A 1 502 ? 148.174 164.431 130.132 1.00 61.42  ? 502  LEU D N   1 
ATOM   3358  C  CA  . LEU A 1 502 ? 147.387 165.419 130.853 1.00 61.42  ? 502  LEU D CA  1 
ATOM   3359  C  C   . LEU A 1 502 ? 148.066 165.755 132.172 1.00 61.42  ? 502  LEU D C   1 
ATOM   3360  O  O   . LEU A 1 502 ? 148.334 164.865 132.985 1.00 61.42  ? 502  LEU D O   1 
ATOM   3361  C  CB  . LEU A 1 502 ? 145.966 164.915 131.101 1.00 61.42  ? 502  LEU D CB  1 
ATOM   3362  C  CG  . LEU A 1 502 ? 144.987 165.040 129.931 1.00 61.42  ? 502  LEU D CG  1 
ATOM   3363  C  CD1 . LEU A 1 502 ? 143.562 164.915 130.408 1.00 61.42  ? 502  LEU D CD1 1 
ATOM   3364  C  CD2 . LEU A 1 502 ? 145.167 166.351 129.219 1.00 61.42  ? 502  LEU D CD2 1 
ATOM   3365  N  N   . GLN A 1 503 ? 148.342 167.036 132.378 1.00 57.18  ? 503  GLN D N   1 
ATOM   3366  C  CA  . GLN A 1 503 ? 149.008 167.506 133.582 1.00 57.18  ? 503  GLN D CA  1 
ATOM   3367  C  C   . GLN A 1 503 ? 148.057 168.341 134.426 1.00 57.18  ? 503  GLN D C   1 
ATOM   3368  O  O   . GLN A 1 503 ? 147.326 169.178 133.891 1.00 57.18  ? 503  GLN D O   1 
ATOM   3369  C  CB  . GLN A 1 503 ? 150.237 168.342 133.227 1.00 57.18  ? 503  GLN D CB  1 
ATOM   3370  C  CG  . GLN A 1 503 ? 151.401 167.527 132.696 1.00 57.18  ? 503  GLN D CG  1 
ATOM   3371  C  CD  . GLN A 1 503 ? 151.666 166.277 133.515 1.00 57.18  ? 503  GLN D CD  1 
ATOM   3372  O  OE1 . GLN A 1 503 ? 151.953 166.353 134.710 1.00 57.18  ? 503  GLN D OE1 1 
ATOM   3373  N  NE2 . GLN A 1 503 ? 151.565 165.119 132.876 1.00 57.18  ? 503  GLN D NE2 1 
ATOM   3374  N  N   . PRO A 1 504 ? 148.042 168.137 135.743 1.00 52.17  ? 504  PRO D N   1 
ATOM   3375  C  CA  . PRO A 1 504 ? 147.119 168.897 136.595 1.00 52.17  ? 504  PRO D CA  1 
ATOM   3376  C  C   . PRO A 1 504 ? 147.600 170.324 136.808 1.00 52.17  ? 504  PRO D C   1 
ATOM   3377  O  O   . PRO A 1 504 ? 148.775 170.566 137.090 1.00 52.17  ? 504  PRO D O   1 
ATOM   3378  C  CB  . PRO A 1 504 ? 147.114 168.104 137.905 1.00 52.17  ? 504  PRO D CB  1 
ATOM   3379  C  CG  . PRO A 1 504 ? 148.416 167.400 137.923 1.00 52.17  ? 504  PRO D CG  1 
ATOM   3380  C  CD  . PRO A 1 504 ? 148.778 167.109 136.498 1.00 52.17  ? 504  PRO D CD  1 
ATOM   3381  N  N   . VAL A 1 505 ? 146.678 171.272 136.666 1.00 50.53  ? 505  VAL D N   1 
ATOM   3382  C  CA  . VAL A 1 505 ? 146.966 172.682 136.878 1.00 50.53  ? 505  VAL D CA  1 
ATOM   3383  C  C   . VAL A 1 505 ? 145.995 173.233 137.911 1.00 50.53  ? 505  VAL D C   1 
ATOM   3384  O  O   . VAL A 1 505 ? 144.913 172.690 138.141 1.00 50.53  ? 505  VAL D O   1 
ATOM   3385  C  CB  . VAL A 1 505 ? 146.890 173.497 135.574 1.00 50.53  ? 505  VAL D CB  1 
ATOM   3386  C  CG1 . VAL A 1 505 ? 148.072 173.177 134.687 1.00 50.53  ? 505  VAL D CG1 1 
ATOM   3387  C  CG2 . VAL A 1 505 ? 145.596 173.206 134.852 1.00 50.53  ? 505  VAL D CG2 1 
ATOM   3388  N  N   . LEU A 1 506 ? 146.401 174.329 138.540 1.00 47.87  ? 506  LEU D N   1 
ATOM   3389  C  CA  . LEU A 1 506 ? 145.600 175.001 139.549 1.00 47.87  ? 506  LEU D CA  1 
ATOM   3390  C  C   . LEU A 1 506 ? 145.440 176.463 139.170 1.00 47.87  ? 506  LEU D C   1 
ATOM   3391  O  O   . LEU A 1 506 ? 146.367 177.081 138.641 1.00 47.87  ? 506  LEU D O   1 
ATOM   3392  C  CB  . LEU A 1 506 ? 146.239 174.892 140.932 1.00 47.87  ? 506  LEU D CB  1 
ATOM   3393  C  CG  . LEU A 1 506 ? 146.235 173.510 141.578 1.00 47.87  ? 506  LEU D CG  1 
ATOM   3394  C  CD1 . LEU A 1 506 ? 146.896 173.564 142.931 1.00 47.87  ? 506  LEU D CD1 1 
ATOM   3395  C  CD2 . LEU A 1 506 ? 144.824 172.992 141.705 1.00 47.87  ? 506  LEU D CD2 1 
ATOM   3396  N  N   . TYR A 1 507 ? 144.259 177.011 139.441 1.00 52.91  ? 507  TYR D N   1 
ATOM   3397  C  CA  . TYR A 1 507 ? 143.980 178.413 139.170 1.00 52.91  ? 507  TYR D CA  1 
ATOM   3398  C  C   . TYR A 1 507 ? 143.190 178.995 140.327 1.00 52.91  ? 507  TYR D C   1 
ATOM   3399  O  O   . TYR A 1 507 ? 142.163 178.438 140.721 1.00 52.91  ? 507  TYR D O   1 
ATOM   3400  C  CB  . TYR A 1 507 ? 143.199 178.581 137.867 1.00 52.91  ? 507  TYR D CB  1 
ATOM   3401  C  CG  . TYR A 1 507 ? 144.006 178.284 136.631 1.00 52.91  ? 507  TYR D CG  1 
ATOM   3402  C  CD1 . TYR A 1 507 ? 144.944 179.192 136.156 1.00 52.91  ? 507  TYR D CD1 1 
ATOM   3403  C  CD2 . TYR A 1 507 ? 143.835 177.092 135.941 1.00 52.91  ? 507  TYR D CD2 1 
ATOM   3404  C  CE1 . TYR A 1 507 ? 145.685 178.922 135.024 1.00 52.91  ? 507  TYR D CE1 1 
ATOM   3405  C  CE2 . TYR A 1 507 ? 144.570 176.814 134.808 1.00 52.91  ? 507  TYR D CE2 1 
ATOM   3406  C  CZ  . TYR A 1 507 ? 145.494 177.731 134.356 1.00 52.91  ? 507  TYR D CZ  1 
ATOM   3407  O  OH  . TYR A 1 507 ? 146.228 177.456 133.228 1.00 52.91  ? 507  TYR D OH  1 
ATOM   3408  N  N   . THR A 1 508 ? 143.663 180.114 140.862 1.00 56.96  ? 508  THR D N   1 
ATOM   3409  C  CA  . THR A 1 508 ? 142.939 180.826 141.901 1.00 56.96  ? 508  THR D CA  1 
ATOM   3410  C  C   . THR A 1 508 ? 141.806 181.645 141.286 1.00 56.96  ? 508  THR D C   1 
ATOM   3411  O  O   . THR A 1 508 ? 141.558 181.614 140.080 1.00 56.96  ? 508  THR D O   1 
ATOM   3412  C  CB  . THR A 1 508 ? 143.883 181.722 142.698 1.00 56.96  ? 508  THR D CB  1 
ATOM   3413  O  OG1 . THR A 1 508 ? 144.598 182.581 141.804 1.00 56.96  ? 508  THR D OG1 1 
ATOM   3414  C  CG2 . THR A 1 508 ? 144.867 180.895 143.493 1.00 56.96  ? 508  THR D CG2 1 
ATOM   3415  N  N   . GLU A 1 509 ? 141.082 182.362 142.136 1.00 63.78  ? 509  GLU D N   1 
ATOM   3416  C  CA  . GLU A 1 509 ? 140.083 183.304 141.655 1.00 63.78  ? 509  GLU D CA  1 
ATOM   3417  C  C   . GLU A 1 509 ? 140.753 184.577 141.147 1.00 63.78  ? 509  GLU D C   1 
ATOM   3418  O  O   . GLU A 1 509 ? 141.888 184.893 141.514 1.00 63.78  ? 509  GLU D O   1 
ATOM   3419  C  CB  . GLU A 1 509 ? 139.074 183.606 142.765 1.00 63.78  ? 509  GLU D CB  1 
ATOM   3420  C  CG  . GLU A 1 509 ? 139.653 184.269 144.010 1.00 63.78  ? 509  GLU D CG  1 
ATOM   3421  C  CD  . GLU A 1 509 ? 140.198 183.272 145.035 1.00 63.78  ? 509  GLU D CD  1 
ATOM   3422  O  OE1 . GLU A 1 509 ? 140.464 182.106 144.673 1.00 63.78  ? 509  GLU D OE1 1 
ATOM   3423  O  OE2 . GLU A 1 509 ? 140.352 183.653 146.214 1.00 63.78  ? 509  GLU D OE2 1 
ATOM   3424  N  N   . GLU A 1 510 ? 140.033 185.289 140.272 1.00 67.78  ? 510  GLU D N   1 
ATOM   3425  C  CA  . GLU A 1 510 ? 140.458 186.368 139.370 1.00 67.78  ? 510  GLU D CA  1 
ATOM   3426  C  C   . GLU A 1 510 ? 141.464 185.936 138.306 1.00 67.78  ? 510  GLU D C   1 
ATOM   3427  O  O   . GLU A 1 510 ? 141.877 186.781 137.504 1.00 67.78  ? 510  GLU D O   1 
ATOM   3428  C  CB  . GLU A 1 510 ? 141.069 187.604 140.069 1.00 67.78  ? 510  GLU D CB  1 
ATOM   3429  C  CG  . GLU A 1 510 ? 140.240 188.524 141.022 1.00 67.78  ? 510  GLU D CG  1 
ATOM   3430  C  CD  . GLU A 1 510 ? 140.090 188.150 142.504 1.00 67.78  ? 510  GLU D CD  1 
ATOM   3431  O  OE1 . GLU A 1 510 ? 140.558 187.101 142.993 1.00 67.78  ? 510  GLU D OE1 1 
ATOM   3432  O  OE2 . GLU A 1 510 ? 139.433 188.955 143.200 1.00 67.78  ? 510  GLU D OE2 1 
ATOM   3433  N  N   . SER A 1 511 ? 141.862 184.669 138.253 1.00 65.11  ? 511  SER D N   1 
ATOM   3434  C  CA  . SER A 1 511 ? 142.996 184.270 137.432 1.00 65.11  ? 511  SER D CA  1 
ATOM   3435  C  C   . SER A 1 511 ? 142.586 184.109 135.977 1.00 65.11  ? 511  SER D C   1 
ATOM   3436  O  O   . SER A 1 511 ? 141.600 183.440 135.660 1.00 65.11  ? 511  SER D O   1 
ATOM   3437  C  CB  . SER A 1 511 ? 143.599 182.966 137.949 1.00 65.11  ? 511  SER D CB  1 
ATOM   3438  O  OG  . SER A 1 511 ? 144.983 182.890 137.669 1.00 65.11  ? 511  SER D OG  1 
ATOM   3439  N  N   . TYR A 1 512 ? 143.363 184.723 135.092 1.00 66.89  ? 512  TYR D N   1 
ATOM   3440  C  CA  . TYR A 1 512 ? 143.115 184.656 133.662 1.00 66.89  ? 512  TYR D CA  1 
ATOM   3441  C  C   . TYR A 1 512 ? 143.753 183.401 133.088 1.00 66.89  ? 512  TYR D C   1 
ATOM   3442  O  O   . TYR A 1 512 ? 144.959 183.185 133.236 1.00 66.89  ? 512  TYR D O   1 
ATOM   3443  C  CB  . TYR A 1 512 ? 143.675 185.891 132.960 1.00 66.89  ? 512  TYR D CB  1 
ATOM   3444  C  CG  . TYR A 1 512 ? 142.796 187.113 133.053 1.00 66.89  ? 512  TYR D CG  1 
ATOM   3445  C  CD1 . TYR A 1 512 ? 141.907 187.428 132.035 1.00 66.89  ? 512  TYR D CD1 1 
ATOM   3446  C  CD2 . TYR A 1 512 ? 142.862 187.958 134.155 1.00 66.89  ? 512  TYR D CD2 1 
ATOM   3447  C  CE1 . TYR A 1 512 ? 141.104 188.546 132.112 1.00 66.89  ? 512  TYR D CE1 1 
ATOM   3448  C  CE2 . TYR A 1 512 ? 142.062 189.080 134.242 1.00 66.89  ? 512  TYR D CE2 1 
ATOM   3449  C  CZ  . TYR A 1 512 ? 141.187 189.368 133.218 1.00 66.89  ? 512  TYR D CZ  1 
ATOM   3450  O  OH  . TYR A 1 512 ? 140.390 190.484 133.301 1.00 66.89  ? 512  TYR D OH  1 
ATOM   3451  N  N   . ILE A 1 513 ? 142.941 182.578 132.433 1.00 64.96  ? 513  ILE D N   1 
ATOM   3452  C  CA  . ILE A 1 513 ? 143.466 181.416 131.727 1.00 64.96  ? 513  ILE D CA  1 
ATOM   3453  C  C   . ILE A 1 513 ? 144.138 181.842 130.436 1.00 64.96  ? 513  ILE D C   1 
ATOM   3454  O  O   . ILE A 1 513 ? 145.296 181.506 130.164 1.00 64.96  ? 513  ILE D O   1 
ATOM   3455  C  CB  . ILE A 1 513 ? 142.339 180.413 131.440 1.00 64.96  ? 513  ILE D CB  1 
ATOM   3456  C  CG1 . ILE A 1 513 ? 141.477 180.196 132.683 1.00 64.96  ? 513  ILE D CG1 1 
ATOM   3457  C  CG2 . ILE A 1 513 ? 142.918 179.151 130.870 1.00 64.96  ? 513  ILE D CG2 1 
ATOM   3458  C  CD1 . ILE A 1 513 ? 142.187 179.539 133.811 1.00 64.96  ? 513  ILE D CD1 1 
ATOM   3459  N  N   . VAL A 1 514 ? 143.400 182.584 129.616 1.00 69.78  ? 514  VAL D N   1 
ATOM   3460  C  CA  . VAL A 1 514 ? 143.895 183.127 128.362 1.00 69.78  ? 514  VAL D CA  1 
ATOM   3461  C  C   . VAL A 1 514 ? 143.143 184.429 128.134 1.00 69.78  ? 514  VAL D C   1 
ATOM   3462  O  O   . VAL A 1 514 ? 142.070 184.656 128.697 1.00 69.78  ? 514  VAL D O   1 
ATOM   3463  C  CB  . VAL A 1 514 ? 143.710 182.122 127.191 1.00 69.78  ? 514  VAL D CB  1 
ATOM   3464  C  CG1 . VAL A 1 514 ? 142.265 182.077 126.713 1.00 69.78  ? 514  VAL D CG1 1 
ATOM   3465  C  CG2 . VAL A 1 514 ? 144.671 182.413 126.042 1.00 69.78  ? 514  VAL D CG2 1 
ATOM   3466  N  N   . ARG A 1 515 ? 143.748 185.319 127.362 1.00 74.17  ? 515  ARG D N   1 
ATOM   3467  C  CA  . ARG A 1 515 ? 143.115 186.553 126.940 1.00 74.17  ? 515  ARG D CA  1 
ATOM   3468  C  C   . ARG A 1 515 ? 142.990 186.539 125.426 1.00 74.17  ? 515  ARG D C   1 
ATOM   3469  O  O   . ARG A 1 515 ? 143.682 185.786 124.735 1.00 74.17  ? 515  ARG D O   1 
ATOM   3470  C  CB  . ARG A 1 515 ? 143.915 187.774 127.391 1.00 74.17  ? 515  ARG D CB  1 
ATOM   3471  C  CG  . ARG A 1 515 ? 144.309 187.731 128.848 1.00 74.17  ? 515  ARG D CG  1 
ATOM   3472  C  CD  . ARG A 1 515 ? 145.377 188.761 129.142 1.00 74.17  ? 515  ARG D CD  1 
ATOM   3473  N  NE  . ARG A 1 515 ? 145.712 188.823 130.560 1.00 74.17  ? 515  ARG D NE  1 
ATOM   3474  C  CZ  . ARG A 1 515 ? 145.115 189.623 131.436 1.00 74.17  ? 515  ARG D CZ  1 
ATOM   3475  N  NH1 . ARG A 1 515 ? 144.144 190.436 131.042 1.00 74.17  ? 515  ARG D NH1 1 
ATOM   3476  N  NH2 . ARG A 1 515 ? 145.489 189.611 132.707 1.00 74.17  ? 515  ARG D NH2 1 
ATOM   3477  N  N   . GLU A 1 516 ? 142.090 187.372 124.916 1.00 80.53  ? 516  GLU D N   1 
ATOM   3478  C  CA  . GLU A 1 516 ? 141.888 187.449 123.478 1.00 80.53  ? 516  GLU D CA  1 
ATOM   3479  C  C   . GLU A 1 516 ? 143.085 188.123 122.823 1.00 80.53  ? 516  GLU D C   1 
ATOM   3480  O  O   . GLU A 1 516 ? 143.438 189.256 123.163 1.00 80.53  ? 516  GLU D O   1 
ATOM   3481  C  CB  . GLU A 1 516 ? 140.600 188.206 123.168 1.00 80.53  ? 516  GLU D CB  1 
ATOM   3482  C  CG  . GLU A 1 516 ? 140.184 188.166 121.713 1.00 80.53  ? 516  GLU D CG  1 
ATOM   3483  C  CD  . GLU A 1 516 ? 138.743 188.577 121.526 1.00 80.53  ? 516  GLU D CD  1 
ATOM   3484  O  OE1 . GLU A 1 516 ? 137.925 188.273 122.419 1.00 80.53  ? 516  GLU D OE1 1 
ATOM   3485  O  OE2 . GLU A 1 516 ? 138.428 189.213 120.500 1.00 80.53  ? 516  GLU D OE2 1 
ATOM   3486  N  N   . GLY A 1 517 ? 143.708 187.421 121.883 1.00 78.07  ? 517  GLY D N   1 
ATOM   3487  C  CA  . GLY A 1 517 ? 144.926 187.877 121.257 1.00 78.07  ? 517  GLY D CA  1 
ATOM   3488  C  C   . GLY A 1 517 ? 146.155 187.050 121.568 1.00 78.07  ? 517  GLY D C   1 
ATOM   3489  O  O   . GLY A 1 517 ? 147.110 187.076 120.781 1.00 78.07  ? 517  GLY D O   1 
ATOM   3490  N  N   . ASP A 1 518 ? 146.161 186.311 122.693 1.00 79.05  ? 518  ASP D N   1 
ATOM   3491  C  CA  . ASP A 1 518 ? 147.296 185.488 123.073 1.00 79.05  ? 518  ASP D CA  1 
ATOM   3492  C  C   . ASP A 1 518 ? 147.297 184.184 122.282 1.00 79.05  ? 518  ASP D C   1 
ATOM   3493  O  O   . ASP A 1 518 ? 146.236 183.690 121.883 1.00 79.05  ? 518  ASP D O   1 
ATOM   3494  C  CB  . ASP A 1 518 ? 147.250 185.159 124.570 1.00 79.05  ? 518  ASP D CB  1 
ATOM   3495  C  CG  . ASP A 1 518 ? 147.564 186.354 125.447 1.00 79.05  ? 518  ASP D CG  1 
ATOM   3496  O  OD1 . ASP A 1 518 ? 148.569 187.043 125.173 1.00 79.05  ? 518  ASP D OD1 1 
ATOM   3497  O  OD2 . ASP A 1 518 ? 146.829 186.588 126.423 1.00 79.05  ? 518  ASP D OD2 1 
ATOM   3498  N  N   . PRO A 1 519 ? 148.466 183.600 122.017 1.00 77.86  ? 519  PRO D N   1 
ATOM   3499  C  CA  . PRO A 1 519 ? 148.489 182.250 121.448 1.00 77.86  ? 519  PRO D CA  1 
ATOM   3500  C  C   . PRO A 1 519 ? 148.084 181.223 122.493 1.00 77.86  ? 519  PRO D C   1 
ATOM   3501  O  O   . PRO A 1 519 ? 148.397 181.356 123.679 1.00 77.86  ? 519  PRO D O   1 
ATOM   3502  C  CB  . PRO A 1 519 ? 149.945 182.069 121.012 1.00 77.86  ? 519  PRO D CB  1 
ATOM   3503  C  CG  . PRO A 1 519 ? 150.710 182.992 121.888 1.00 77.86  ? 519  PRO D CG  1 
ATOM   3504  C  CD  . PRO A 1 519 ? 149.816 184.183 122.102 1.00 77.86  ? 519  PRO D CD  1 
ATOM   3505  N  N   . VAL A 1 520 ? 147.369 180.198 122.039 1.00 76.37  ? 520  VAL D N   1 
ATOM   3506  C  CA  . VAL A 1 520 ? 146.810 179.180 122.922 1.00 76.37  ? 520  VAL D CA  1 
ATOM   3507  C  C   . VAL A 1 520 ? 147.819 178.044 123.063 1.00 76.37  ? 520  VAL D C   1 
ATOM   3508  O  O   . VAL A 1 520 ? 148.067 177.297 122.114 1.00 76.37  ? 520  VAL D O   1 
ATOM   3509  C  CB  . VAL A 1 520 ? 145.465 178.664 122.399 1.00 76.37  ? 520  VAL D CB  1 
ATOM   3510  C  CG1 . VAL A 1 520 ? 144.908 177.623 123.333 1.00 76.37  ? 520  VAL D CG1 1 
ATOM   3511  C  CG2 . VAL A 1 520 ? 144.487 179.801 122.257 1.00 76.37  ? 520  VAL D CG2 1 
ATOM   3512  N  N   . ASP A 1 521 ? 148.404 177.915 124.253 1.00 73.20  ? 521  ASP D N   1 
ATOM   3513  C  CA  . ASP A 1 521 ? 149.347 176.846 124.548 1.00 73.20  ? 521  ASP D CA  1 
ATOM   3514  C  C   . ASP A 1 521 ? 148.675 175.565 125.015 1.00 73.20  ? 521  ASP D C   1 
ATOM   3515  O  O   . ASP A 1 521 ? 149.129 174.475 124.649 1.00 73.20  ? 521  ASP D O   1 
ATOM   3516  C  CB  . ASP A 1 521 ? 150.329 177.283 125.642 1.00 73.20  ? 521  ASP D CB  1 
ATOM   3517  C  CG  . ASP A 1 521 ? 149.635 177.619 126.949 1.00 73.20  ? 521  ASP D CG  1 
ATOM   3518  O  OD1 . ASP A 1 521 ? 148.388 177.592 127.002 1.00 73.20  ? 521  ASP D OD1 1 
ATOM   3519  O  OD2 . ASP A 1 521 ? 150.342 177.881 127.943 1.00 73.20  ? 521  ASP D OD2 1 
ATOM   3520  N  N   . GLU A 1 522 ? 147.610 175.671 125.803 1.00 70.14  ? 522  GLU D N   1 
ATOM   3521  C  CA  . GLU A 1 522 ? 147.051 174.546 126.529 1.00 70.14  ? 522  GLU D CA  1 
ATOM   3522  C  C   . GLU A 1 522 ? 145.636 174.259 126.059 1.00 70.14  ? 522  GLU D C   1 
ATOM   3523  O  O   . GLU A 1 522 ? 144.982 175.088 125.427 1.00 70.14  ? 522  GLU D O   1 
ATOM   3524  C  CB  . GLU A 1 522 ? 147.021 174.817 128.037 1.00 70.14  ? 522  GLU D CB  1 
ATOM   3525  C  CG  . GLU A 1 522 ? 148.353 174.696 128.737 1.00 70.14  ? 522  GLU D CG  1 
ATOM   3526  C  CD  . GLU A 1 522 ? 148.277 175.118 130.194 1.00 70.14  ? 522  GLU D CD  1 
ATOM   3527  O  OE1 . GLU A 1 522 ? 147.221 175.645 130.601 1.00 70.14  ? 522  GLU D OE1 1 
ATOM   3528  O  OE2 . GLU A 1 522 ? 149.259 174.927 130.937 1.00 70.14  ? 522  GLU D OE2 1 
ATOM   3529  N  N   . MET A 1 523 ? 145.168 173.063 126.392 1.00 66.94  ? 523  MET D N   1 
ATOM   3530  C  CA  . MET A 1 523 ? 143.762 172.703 126.306 1.00 66.94  ? 523  MET D CA  1 
ATOM   3531  C  C   . MET A 1 523 ? 143.349 172.182 127.671 1.00 66.94  ? 523  MET D C   1 
ATOM   3532  O  O   . MET A 1 523 ? 143.840 171.138 128.108 1.00 66.94  ? 523  MET D O   1 
ATOM   3533  C  CB  . MET A 1 523 ? 143.528 171.651 125.223 1.00 66.94  ? 523  MET D CB  1 
ATOM   3534  C  CG  . MET A 1 523 ? 142.117 171.133 125.181 1.00 66.94  ? 523  MET D CG  1 
ATOM   3535  S  SD  . MET A 1 523 ? 141.765 170.235 123.668 1.00 66.94  ? 523  MET D SD  1 
ATOM   3536  C  CE  . MET A 1 523 ? 140.066 169.783 123.978 1.00 66.94  ? 523  MET D CE  1 
ATOM   3537  N  N   . LEU A 1 524 ? 142.466 172.906 128.349 1.00 61.17  ? 524  LEU D N   1 
ATOM   3538  C  CA  . LEU A 1 524 ? 142.089 172.543 129.705 1.00 61.17  ? 524  LEU D CA  1 
ATOM   3539  C  C   . LEU A 1 524 ? 140.928 171.565 129.706 1.00 61.17  ? 524  LEU D C   1 
ATOM   3540  O  O   . LEU A 1 524 ? 140.156 171.481 128.751 1.00 61.17  ? 524  LEU D O   1 
ATOM   3541  C  CB  . LEU A 1 524 ? 141.699 173.755 130.546 1.00 61.17  ? 524  LEU D CB  1 
ATOM   3542  C  CG  . LEU A 1 524 ? 142.768 174.757 130.948 1.00 61.17  ? 524  LEU D CG  1 
ATOM   3543  C  CD1 . LEU A 1 524 ? 142.126 175.746 131.884 1.00 61.17  ? 524  LEU D CD1 1 
ATOM   3544  C  CD2 . LEU A 1 524 ? 143.949 174.073 131.599 1.00 61.17  ? 524  LEU D CD2 1 
ATOM   3545  N  N   . PHE A 1 525 ? 140.826 170.815 130.799 1.00 60.62  ? 525  PHE D N   1 
ATOM   3546  C  CA  . PHE A 1 525 ? 139.708 169.909 131.048 1.00 60.62  ? 525  PHE D CA  1 
ATOM   3547  C  C   . PHE A 1 525 ? 139.346 170.127 132.511 1.00 60.62  ? 525  PHE D C   1 
ATOM   3548  O  O   . PHE A 1 525 ? 140.045 169.645 133.406 1.00 60.62  ? 525  PHE D O   1 
ATOM   3549  C  CB  . PHE A 1 525 ? 140.077 168.461 130.747 1.00 60.62  ? 525  PHE D CB  1 
ATOM   3550  C  CG  . PHE A 1 525 ? 140.577 168.246 129.343 1.00 60.62  ? 525  PHE D CG  1 
ATOM   3551  C  CD1 . PHE A 1 525 ? 139.694 167.980 128.311 1.00 60.62  ? 525  PHE D CD1 1 
ATOM   3552  C  CD2 . PHE A 1 525 ? 141.931 168.330 129.055 1.00 60.62  ? 525  PHE D CD2 1 
ATOM   3553  C  CE1 . PHE A 1 525 ? 140.154 167.795 127.025 1.00 60.62  ? 525  PHE D CE1 1 
ATOM   3554  C  CE2 . PHE A 1 525 ? 142.391 168.153 127.769 1.00 60.62  ? 525  PHE D CE2 1 
ATOM   3555  C  CZ  . PHE A 1 525 ? 141.503 167.882 126.754 1.00 60.62  ? 525  PHE D CZ  1 
ATOM   3556  N  N   . ILE A 1 526 ? 138.266 170.864 132.742 1.00 59.84  ? 526  ILE D N   1 
ATOM   3557  C  CA  . ILE A 1 526 ? 137.971 171.429 134.054 1.00 59.84  ? 526  ILE D CA  1 
ATOM   3558  C  C   . ILE A 1 526 ? 137.469 170.339 134.992 1.00 59.84  ? 526  ILE D C   1 
ATOM   3559  O  O   . ILE A 1 526 ? 136.513 169.624 134.678 1.00 59.84  ? 526  ILE D O   1 
ATOM   3560  C  CB  . ILE A 1 526 ? 136.944 172.565 133.928 1.00 59.84  ? 526  ILE D CB  1 
ATOM   3561  C  CG1 . ILE A 1 526 ? 137.377 173.575 132.860 1.00 59.84  ? 526  ILE D CG1 1 
ATOM   3562  C  CG2 . ILE A 1 526 ? 136.718 173.238 135.261 1.00 59.84  ? 526  ILE D CG2 1 
ATOM   3563  C  CD1 . ILE A 1 526 ? 138.713 174.232 133.131 1.00 59.84  ? 526  ILE D CD1 1 
ATOM   3564  N  N   . MET A 1 527 ? 138.113 170.215 136.152 1.00 59.02  ? 527  MET D N   1 
ATOM   3565  C  CA  . MET A 1 527 ? 137.640 169.336 137.214 1.00 59.02  ? 527  MET D CA  1 
ATOM   3566  C  C   . MET A 1 527 ? 136.769 170.052 138.230 1.00 59.02  ? 527  MET D C   1 
ATOM   3567  O  O   . MET A 1 527 ? 135.815 169.462 138.742 1.00 59.02  ? 527  MET D O   1 
ATOM   3568  C  CB  . MET A 1 527 ? 138.813 168.717 137.980 1.00 59.02  ? 527  MET D CB  1 
ATOM   3569  C  CG  . MET A 1 527 ? 139.714 167.792 137.204 1.00 59.02  ? 527  MET D CG  1 
ATOM   3570  S  SD  . MET A 1 527 ? 141.013 167.124 138.265 1.00 59.02  ? 527  MET D SD  1 
ATOM   3571  C  CE  . MET A 1 527 ? 140.130 166.863 139.802 1.00 59.02  ? 527  MET D CE  1 
ATOM   3572  N  N   . ARG A 1 528 ? 137.093 171.302 138.540 1.00 58.13  ? 528  ARG D N   1 
ATOM   3573  C  CA  . ARG A 1 528 ? 136.458 172.038 139.618 1.00 58.13  ? 528  ARG D CA  1 
ATOM   3574  C  C   . ARG A 1 528 ? 136.403 173.505 139.240 1.00 58.13  ? 528  ARG D C   1 
ATOM   3575  O  O   . ARG A 1 528 ? 137.219 173.990 138.454 1.00 58.13  ? 528  ARG D O   1 
ATOM   3576  C  CB  . ARG A 1 528 ? 137.220 171.892 140.937 1.00 58.13  ? 528  ARG D CB  1 
ATOM   3577  C  CG  . ARG A 1 528 ? 136.871 170.687 141.766 1.00 58.13  ? 528  ARG D CG  1 
ATOM   3578  C  CD  . ARG A 1 528 ? 137.418 170.863 143.173 1.00 58.13  ? 528  ARG D CD  1 
ATOM   3579  N  NE  . ARG A 1 528 ? 137.302 172.251 143.612 1.00 58.13  ? 528  ARG D NE  1 
ATOM   3580  C  CZ  . ARG A 1 528 ? 138.292 172.954 144.153 1.00 58.13  ? 528  ARG D CZ  1 
ATOM   3581  N  NH1 . ARG A 1 528 ? 139.482 172.401 144.337 1.00 58.13  ? 528  ARG D NH1 1 
ATOM   3582  N  NH2 . ARG A 1 528 ? 138.090 174.212 144.514 1.00 58.13  ? 528  ARG D NH2 1 
ATOM   3583  N  N   . GLY A 1 529 ? 135.439 174.208 139.814 1.00 62.31  ? 529  GLY D N   1 
ATOM   3584  C  CA  . GLY A 1 529 ? 135.378 175.645 139.683 1.00 62.31  ? 529  GLY D CA  1 
ATOM   3585  C  C   . GLY A 1 529 ? 134.602 176.092 138.461 1.00 62.31  ? 529  GLY D C   1 
ATOM   3586  O  O   . GLY A 1 529 ? 134.380 175.339 137.521 1.00 62.31  ? 529  GLY D O   1 
ATOM   3587  N  N   . LYS A 1 530 ? 134.222 177.365 138.477 1.00 68.58  ? 530  LYS D N   1 
ATOM   3588  C  CA  . LYS A 1 530 ? 133.456 177.990 137.410 1.00 68.58  ? 530  LYS D CA  1 
ATOM   3589  C  C   . LYS A 1 530 ? 134.340 178.995 136.688 1.00 68.58  ? 530  LYS D C   1 
ATOM   3590  O  O   . LYS A 1 530 ? 135.181 179.648 137.309 1.00 68.58  ? 530  LYS D O   1 
ATOM   3591  C  CB  . LYS A 1 530 ? 132.214 178.671 137.977 1.00 68.58  ? 530  LYS D CB  1 
ATOM   3592  C  CG  . LYS A 1 530 ? 131.059 178.801 137.020 1.00 68.58  ? 530  LYS D CG  1 
ATOM   3593  C  CD  . LYS A 1 530 ? 129.930 179.573 137.668 1.00 68.58  ? 530  LYS D CD  1 
ATOM   3594  C  CE  . LYS A 1 530 ? 128.669 179.519 136.840 1.00 68.58  ? 530  LYS D CE  1 
ATOM   3595  N  NZ  . LYS A 1 530 ? 127.810 180.695 137.130 1.00 68.58  ? 530  LYS D NZ  1 
ATOM   3596  N  N   . LEU A 1 531 ? 134.157 179.114 135.375 1.00 70.37  ? 531  LEU D N   1 
ATOM   3597  C  CA  . LEU A 1 531 ? 135.006 179.964 134.552 1.00 70.37  ? 531  LEU D CA  1 
ATOM   3598  C  C   . LEU A 1 531 ? 134.145 180.788 133.609 1.00 70.37  ? 531  LEU D C   1 
ATOM   3599  O  O   . LEU A 1 531 ? 133.394 180.233 132.801 1.00 70.37  ? 531  LEU D O   1 
ATOM   3600  C  CB  . LEU A 1 531 ? 136.010 179.128 133.752 1.00 70.37  ? 531  LEU D CB  1 
ATOM   3601  C  CG  . LEU A 1 531 ? 137.109 178.394 134.523 1.00 70.37  ? 531  LEU D CG  1 
ATOM   3602  C  CD1 . LEU A 1 531 ? 136.700 176.963 134.804 1.00 70.37  ? 531  LEU D CD1 1 
ATOM   3603  C  CD2 . LEU A 1 531 ? 138.412 178.423 133.763 1.00 70.37  ? 531  LEU D CD2 1 
ATOM   3604  N  N   . LEU A 1 532 ? 134.270 182.105 133.705 1.00 73.23  ? 532  LEU D N   1 
ATOM   3605  C  CA  . LEU A 1 532 ? 133.574 183.032 132.826 1.00 73.23  ? 532  LEU D CA  1 
ATOM   3606  C  C   . LEU A 1 532 ? 134.458 183.330 131.625 1.00 73.23  ? 532  LEU D C   1 
ATOM   3607  O  O   . LEU A 1 532 ? 135.564 183.857 131.780 1.00 73.23  ? 532  LEU D O   1 
ATOM   3608  C  CB  . LEU A 1 532 ? 133.222 184.325 133.560 1.00 73.23  ? 532  LEU D CB  1 
ATOM   3609  C  CG  . LEU A 1 532 ? 132.665 185.452 132.688 1.00 73.23  ? 532  LEU D CG  1 
ATOM   3610  C  CD1 . LEU A 1 532 ? 131.276 185.114 132.176 1.00 73.23  ? 532  LEU D CD1 1 
ATOM   3611  C  CD2 . LEU A 1 532 ? 132.667 186.770 133.451 1.00 73.23  ? 532  LEU D CD2 1 
ATOM   3612  N  N   . THR A 1 533 ? 133.974 182.997 130.436 1.00 77.33  ? 533  THR D N   1 
ATOM   3613  C  CA  . THR A 1 533 ? 134.674 183.307 129.199 1.00 77.33  ? 533  THR D CA  1 
ATOM   3614  C  C   . THR A 1 533 ? 133.883 184.336 128.400 1.00 77.33  ? 533  THR D C   1 
ATOM   3615  O  O   . THR A 1 533 ? 132.653 184.257 128.310 1.00 77.33  ? 533  THR D O   1 
ATOM   3616  C  CB  . THR A 1 533 ? 134.944 182.037 128.381 1.00 77.33  ? 533  THR D CB  1 
ATOM   3617  O  OG1 . THR A 1 533 ? 135.565 182.385 127.140 1.00 77.33  ? 533  THR D OG1 1 
ATOM   3618  C  CG2 . THR A 1 533 ? 133.682 181.214 128.142 1.00 77.33  ? 533  THR D CG2 1 
ATOM   3619  N  N   . ILE A 1 534 ? 134.590 185.335 127.873 1.00 79.51  ? 534  ILE D N   1 
ATOM   3620  C  CA  . ILE A 1 534 ? 133.991 186.412 127.099 1.00 79.51  ? 534  ILE D CA  1 
ATOM   3621  C  C   . ILE A 1 534 ? 134.713 186.503 125.762 1.00 79.51  ? 534  ILE D C   1 
ATOM   3622  O  O   . ILE A 1 534 ? 135.779 185.920 125.563 1.00 79.51  ? 534  ILE D O   1 
ATOM   3623  C  CB  . ILE A 1 534 ? 134.049 187.773 127.823 1.00 79.51  ? 534  ILE D CB  1 
ATOM   3624  C  CG1 . ILE A 1 534 ? 135.502 188.218 128.003 1.00 79.51  ? 534  ILE D CG1 1 
ATOM   3625  C  CG2 . ILE A 1 534 ? 133.334 187.717 129.164 1.00 79.51  ? 534  ILE D CG2 1 
ATOM   3626  C  CD1 . ILE A 1 534 ? 135.653 189.648 128.470 1.00 79.51  ? 534  ILE D CD1 1 
ATOM   3627  N  N   . THR A 1 535 ? 134.121 187.269 124.849 1.00 83.56  ? 535  THR D N   1 
ATOM   3628  C  CA  . THR A 1 535 ? 134.742 187.549 123.564 1.00 83.56  ? 535  THR D CA  1 
ATOM   3629  C  C   . THR A 1 535 ? 134.233 188.879 123.029 1.00 83.56  ? 535  THR D C   1 
ATOM   3630  O  O   . THR A 1 535 ? 133.093 189.285 123.277 1.00 83.56  ? 535  THR D O   1 
ATOM   3631  C  CB  . THR A 1 535 ? 134.491 186.418 122.551 1.00 83.56  ? 535  THR D CB  1 
ATOM   3632  O  OG1 . THR A 1 535 ? 135.096 186.745 121.292 1.00 83.56  ? 535  THR D OG1 1 
ATOM   3633  C  CG2 . THR A 1 535 ? 133.005 186.145 122.370 1.00 83.56  ? 535  THR D CG2 1 
ATOM   3634  N  N   . THR A 1 536 ? 135.117 189.567 122.303 1.00 85.13  ? 536  THR D N   1 
ATOM   3635  C  CA  . THR A 1 536 ? 134.755 190.759 121.551 1.00 85.13  ? 536  THR D CA  1 
ATOM   3636  C  C   . THR A 1 536 ? 134.953 190.594 120.053 1.00 85.13  ? 536  THR D C   1 
ATOM   3637  O  O   . THR A 1 536 ? 134.664 191.537 119.309 1.00 85.13  ? 536  THR D O   1 
ATOM   3638  C  CB  . THR A 1 536 ? 135.557 191.981 122.031 1.00 85.13  ? 536  THR D CB  1 
ATOM   3639  O  OG1 . THR A 1 536 ? 136.949 191.787 121.743 1.00 85.13  ? 536  THR D OG1 1 
ATOM   3640  C  CG2 . THR A 1 536 ? 135.369 192.204 123.524 1.00 85.13  ? 536  THR D CG2 1 
ATOM   3641  N  N   . ASN A 1 537 ? 135.466 189.440 119.603 1.00 86.01  ? 537  ASN D N   1 
ATOM   3642  C  CA  . ASN A 1 537 ? 135.461 189.001 118.201 1.00 86.01  ? 537  ASN D CA  1 
ATOM   3643  C  C   . ASN A 1 537 ? 136.293 189.914 117.301 1.00 86.01  ? 537  ASN D C   1 
ATOM   3644  O  O   . ASN A 1 537 ? 136.000 190.079 116.116 1.00 86.01  ? 537  ASN D O   1 
ATOM   3645  C  CB  . ASN A 1 537 ? 134.033 188.854 117.657 1.00 86.01  ? 537  ASN D CB  1 
ATOM   3646  C  CG  . ASN A 1 537 ? 133.181 187.871 118.459 1.00 86.01  ? 537  ASN D CG  1 
ATOM   3647  O  OD1 . ASN A 1 537 ? 132.848 186.795 117.961 1.00 86.01  ? 537  ASN D OD1 1 
ATOM   3648  N  ND2 . ASN A 1 537 ? 132.767 188.260 119.662 1.00 86.01  ? 537  ASN D ND2 1 
ATOM   3649  N  N   . LEU A 1 544 ? 128.940 190.599 121.426 1.00 89.56  ? 544  LEU D N   1 
ATOM   3650  C  CA  . LEU A 1 544 ? 129.593 189.918 122.533 1.00 89.56  ? 544  LEU D CA  1 
ATOM   3651  C  C   . LEU A 1 544 ? 128.586 189.009 123.224 1.00 89.56  ? 544  LEU D C   1 
ATOM   3652  O  O   . LEU A 1 544 ? 127.376 189.253 123.202 1.00 89.56  ? 544  LEU D O   1 
ATOM   3653  C  CB  . LEU A 1 544 ? 130.206 190.929 123.519 1.00 89.56  ? 544  LEU D CB  1 
ATOM   3654  C  CG  . LEU A 1 544 ? 129.306 191.922 124.260 1.00 89.56  ? 544  LEU D CG  1 
ATOM   3655  C  CD1 . LEU A 1 544 ? 128.618 191.274 125.462 1.00 89.56  ? 544  LEU D CD1 1 
ATOM   3656  C  CD2 . LEU A 1 544 ? 130.098 193.156 124.675 1.00 89.56  ? 544  LEU D CD2 1 
ATOM   3657  N  N   . ASN A 1 545 ? 129.109 187.951 123.839 1.00 87.96  ? 545  ASN D N   1 
ATOM   3658  C  CA  . ASN A 1 545 ? 128.311 187.002 124.603 1.00 87.96  ? 545  ASN D CA  1 
ATOM   3659  C  C   . ASN A 1 545 ? 129.229 186.314 125.602 1.00 87.96  ? 545  ASN D C   1 
ATOM   3660  O  O   . ASN A 1 545 ? 130.378 186.003 125.282 1.00 87.96  ? 545  ASN D O   1 
ATOM   3661  C  CB  . ASN A 1 545 ? 127.623 185.969 123.700 1.00 87.96  ? 545  ASN D CB  1 
ATOM   3662  C  CG  . ASN A 1 545 ? 128.581 185.308 122.726 1.00 87.96  ? 545  ASN D CG  1 
ATOM   3663  O  OD1 . ASN A 1 545 ? 129.674 185.813 122.474 1.00 87.96  ? 545  ASN D OD1 1 
ATOM   3664  N  ND2 . ASN A 1 545 ? 128.176 184.168 122.177 1.00 87.96  ? 545  ASN D ND2 1 
ATOM   3665  N  N   . SER A 1 546 ? 128.723 186.093 126.811 1.00 84.01  ? 546  SER D N   1 
ATOM   3666  C  CA  . SER A 1 546 ? 129.515 185.540 127.905 1.00 84.01  ? 546  SER D CA  1 
ATOM   3667  C  C   . SER A 1 546 ? 129.024 184.130 128.207 1.00 84.01  ? 546  SER D C   1 
ATOM   3668  O  O   . SER A 1 546 ? 127.901 183.948 128.689 1.00 84.01  ? 546  SER D O   1 
ATOM   3669  C  CB  . SER A 1 546 ? 129.433 186.432 129.142 1.00 84.01  ? 546  SER D CB  1 
ATOM   3670  O  OG  . SER A 1 546 ? 128.426 185.986 130.034 1.00 84.01  ? 546  SER D OG  1 
ATOM   3671  N  N   . GLU A 1 547 ? 129.861 183.140 127.916 1.00 81.82  ? 547  GLU D N   1 
ATOM   3672  C  CA  . GLU A 1 547 ? 129.571 181.756 128.252 1.00 81.82  ? 547  GLU D CA  1 
ATOM   3673  C  C   . GLU A 1 547 ? 130.171 181.414 129.614 1.00 81.82  ? 547  GLU D C   1 
ATOM   3674  O  O   . GLU A 1 547 ? 130.856 182.223 130.245 1.00 81.82  ? 547  GLU D O   1 
ATOM   3675  C  CB  . GLU A 1 547 ? 130.115 180.809 127.179 1.00 81.82  ? 547  GLU D CB  1 
ATOM   3676  C  CG  . GLU A 1 547 ? 129.473 180.962 125.810 1.00 81.82  ? 547  GLU D CG  1 
ATOM   3677  C  CD  . GLU A 1 547 ? 130.169 181.998 124.946 1.00 81.82  ? 547  GLU D CD  1 
ATOM   3678  O  OE1 . GLU A 1 547 ? 131.225 182.513 125.369 1.00 81.82  ? 547  GLU D OE1 1 
ATOM   3679  O  OE2 . GLU A 1 547 ? 129.655 182.304 123.851 1.00 81.82  ? 547  GLU D OE2 1 
ATOM   3680  N  N   . TYR A 1 548 ? 129.907 180.192 130.070 1.00 79.47  ? 548  TYR D N   1 
ATOM   3681  C  CA  . TYR A 1 548 ? 130.386 179.724 131.363 1.00 79.47  ? 548  TYR D CA  1 
ATOM   3682  C  C   . TYR A 1 548 ? 130.903 178.301 131.226 1.00 79.47  ? 548  TYR D C   1 
ATOM   3683  O  O   . TYR A 1 548 ? 130.278 177.471 130.558 1.00 79.47  ? 548  TYR D O   1 
ATOM   3684  C  CB  . TYR A 1 548 ? 129.281 179.786 132.421 1.00 79.47  ? 548  TYR D CB  1 
ATOM   3685  C  CG  . TYR A 1 548 ? 129.025 181.174 132.962 1.00 79.47  ? 548  TYR D CG  1 
ATOM   3686  C  CD1 . TYR A 1 548 ? 129.686 181.631 134.095 1.00 79.47  ? 548  TYR D CD1 1 
ATOM   3687  C  CD2 . TYR A 1 548 ? 128.109 182.023 132.348 1.00 79.47  ? 548  TYR D CD2 1 
ATOM   3688  C  CE1 . TYR A 1 548 ? 129.456 182.899 134.595 1.00 79.47  ? 548  TYR D CE1 1 
ATOM   3689  C  CE2 . TYR A 1 548 ? 127.868 183.293 132.843 1.00 79.47  ? 548  TYR D CE2 1 
ATOM   3690  C  CZ  . TYR A 1 548 ? 128.544 183.724 133.967 1.00 79.47  ? 548  TYR D CZ  1 
ATOM   3691  O  OH  . TYR A 1 548 ? 128.309 184.985 134.464 1.00 79.47  ? 548  TYR D OH  1 
ATOM   3692  N  N   . LEU A 1 549 ? 132.045 178.026 131.850 1.00 72.09  ? 549  LEU D N   1 
ATOM   3693  C  CA  . LEU A 1 549 ? 132.653 176.702 131.854 1.00 72.09  ? 549  LEU D CA  1 
ATOM   3694  C  C   . LEU A 1 549 ? 132.619 176.150 133.271 1.00 72.09  ? 549  LEU D C   1 
ATOM   3695  O  O   . LEU A 1 549 ? 133.184 176.754 134.188 1.00 72.09  ? 549  LEU D O   1 
ATOM   3696  C  CB  . LEU A 1 549 ? 134.088 176.757 131.332 1.00 72.09  ? 549  LEU D CB  1 
ATOM   3697  C  CG  . LEU A 1 549 ? 134.268 177.303 129.917 1.00 72.09  ? 549  LEU D CG  1 
ATOM   3698  C  CD1 . LEU A 1 549 ? 135.721 177.219 129.496 1.00 72.09  ? 549  LEU D CD1 1 
ATOM   3699  C  CD2 . LEU A 1 549 ? 133.383 176.548 128.940 1.00 72.09  ? 549  LEU D CD2 1 
ATOM   3700  N  N   . GLY A 1 550 ? 131.957 175.008 133.447 1.00 67.25  ? 550  GLY D N   1 
ATOM   3701  C  CA  . GLY A 1 550 ? 131.897 174.329 134.712 1.00 67.25  ? 550  GLY D CA  1 
ATOM   3702  C  C   . GLY A 1 550 ? 132.721 173.060 134.725 1.00 67.25  ? 550  GLY D C   1 
ATOM   3703  O  O   . GLY A 1 550 ? 133.583 172.834 133.865 1.00 67.25  ? 550  GLY D O   1 
ATOM   3704  N  N   . ALA A 1 551 ? 132.455 172.219 135.720 1.00 64.28  ? 551  ALA D N   1 
ATOM   3705  C  CA  . ALA A 1 551 ? 133.140 170.938 135.826 1.00 64.28  ? 551  ALA D CA  1 
ATOM   3706  C  C   . ALA A 1 551 ? 132.685 170.005 134.713 1.00 64.28  ? 551  ALA D C   1 
ATOM   3707  O  O   . ALA A 1 551 ? 131.486 169.780 134.525 1.00 64.28  ? 551  ALA D O   1 
ATOM   3708  C  CB  . ALA A 1 551 ? 132.877 170.304 137.188 1.00 64.28  ? 551  ALA D CB  1 
ATOM   3709  N  N   . GLY A 1 552 ? 133.648 169.460 133.973 1.00 66.71  ? 552  GLY D N   1 
ATOM   3710  C  CA  . GLY A 1 552 ? 133.385 168.651 132.815 1.00 66.71  ? 552  GLY D CA  1 
ATOM   3711  C  C   . GLY A 1 552 ? 133.571 169.386 131.504 1.00 66.71  ? 552  GLY D C   1 
ATOM   3712  O  O   . GLY A 1 552 ? 133.881 168.753 130.489 1.00 66.71  ? 552  GLY D O   1 
ATOM   3713  N  N   . ASP A 1 553 ? 133.397 170.705 131.503 1.00 69.16  ? 553  ASP D N   1 
ATOM   3714  C  CA  . ASP A 1 553 ? 133.628 171.475 130.294 1.00 69.16  ? 553  ASP D CA  1 
ATOM   3715  C  C   . ASP A 1 553 ? 135.126 171.598 130.030 1.00 69.16  ? 553  ASP D C   1 
ATOM   3716  O  O   . ASP A 1 553 ? 135.968 171.294 130.879 1.00 69.16  ? 553  ASP D O   1 
ATOM   3717  C  CB  . ASP A 1 553 ? 132.989 172.858 130.400 1.00 69.16  ? 553  ASP D CB  1 
ATOM   3718  C  CG  . ASP A 1 553 ? 131.477 172.802 130.379 1.00 69.16  ? 553  ASP D CG  1 
ATOM   3719  O  OD1 . ASP A 1 553 ? 130.924 171.685 130.349 1.00 69.16  ? 553  ASP D OD1 1 
ATOM   3720  O  OD2 . ASP A 1 553 ? 130.841 173.876 130.375 1.00 69.16  ? 553  ASP D OD2 1 
ATOM   3721  N  N   . PHE A 1 554 ? 135.457 172.055 128.829 1.00 70.76  ? 554  PHE D N   1 
ATOM   3722  C  CA  . PHE A 1 554 ? 136.841 172.094 128.393 1.00 70.76  ? 554  PHE D CA  1 
ATOM   3723  C  C   . PHE A 1 554 ? 137.105 173.392 127.649 1.00 70.76  ? 554  PHE D C   1 
ATOM   3724  O  O   . PHE A 1 554 ? 136.261 173.881 126.894 1.00 70.76  ? 554  PHE D O   1 
ATOM   3725  C  CB  . PHE A 1 554 ? 137.202 170.874 127.521 1.00 70.76  ? 554  PHE D CB  1 
ATOM   3726  C  CG  . PHE A 1 554 ? 136.387 170.741 126.265 1.00 70.76  ? 554  PHE D CG  1 
ATOM   3727  C  CD1 . PHE A 1 554 ? 135.155 170.103 126.285 1.00 70.76  ? 554  PHE D CD1 1 
ATOM   3728  C  CD2 . PHE A 1 554 ? 136.870 171.219 125.056 1.00 70.76  ? 554  PHE D CD2 1 
ATOM   3729  C  CE1 . PHE A 1 554 ? 134.408 169.972 125.133 1.00 70.76  ? 554  PHE D CE1 1 
ATOM   3730  C  CE2 . PHE A 1 554 ? 136.127 171.088 123.899 1.00 70.76  ? 554  PHE D CE2 1 
ATOM   3731  C  CZ  . PHE A 1 554 ? 134.895 170.463 123.938 1.00 70.76  ? 554  PHE D CZ  1 
ATOM   3732  N  N   . CYS A 1 555 ? 138.289 173.945 127.883 1.00 71.29  ? 555  CYS D N   1 
ATOM   3733  C  CA  . CYS A 1 555 ? 138.739 175.172 127.248 1.00 71.29  ? 555  CYS D CA  1 
ATOM   3734  C  C   . CYS A 1 555 ? 139.888 174.862 126.306 1.00 71.29  ? 555  CYS D C   1 
ATOM   3735  O  O   . CYS A 1 555 ? 140.587 173.858 126.474 1.00 71.29  ? 555  CYS D O   1 
ATOM   3736  C  CB  . CYS A 1 555 ? 139.188 176.196 128.288 1.00 71.29  ? 555  CYS D CB  1 
ATOM   3737  S  SG  . CYS A 1 555 ? 139.736 177.756 127.583 1.00 71.29  ? 555  CYS D SG  1 
ATOM   3738  N  N   . GLY A 1 556 ? 140.075 175.716 125.315 1.00 74.67  ? 556  GLY D N   1 
ATOM   3739  C  CA  . GLY A 1 556 ? 141.150 175.573 124.369 1.00 74.67  ? 556  GLY D CA  1 
ATOM   3740  C  C   . GLY A 1 556 ? 140.862 174.702 123.164 1.00 74.67  ? 556  GLY D C   1 
ATOM   3741  O  O   . GLY A 1 556 ? 141.806 174.136 122.600 1.00 74.67  ? 556  GLY D O   1 
ATOM   3742  N  N   . GLU A 1 557 ? 139.603 174.589 122.737 1.00 78.02  ? 557  GLU D N   1 
ATOM   3743  C  CA  . GLU A 1 557 ? 139.250 173.761 121.589 1.00 78.02  ? 557  GLU D CA  1 
ATOM   3744  C  C   . GLU A 1 557 ? 139.577 174.417 120.251 1.00 78.02  ? 557  GLU D C   1 
ATOM   3745  O  O   . GLU A 1 557 ? 139.222 173.865 119.205 1.00 78.02  ? 557  GLU D O   1 
ATOM   3746  C  CB  . GLU A 1 557 ? 137.767 173.378 121.632 1.00 78.02  ? 557  GLU D CB  1 
ATOM   3747  C  CG  . GLU A 1 557 ? 136.782 174.518 121.409 1.00 78.02  ? 557  GLU D CG  1 
ATOM   3748  C  CD  . GLU A 1 557 ? 136.329 175.181 122.698 1.00 78.02  ? 557  GLU D CD  1 
ATOM   3749  O  OE1 . GLU A 1 557 ? 137.078 175.146 123.696 1.00 78.02  ? 557  GLU D OE1 1 
ATOM   3750  O  OE2 . GLU A 1 557 ? 135.207 175.729 122.713 1.00 78.02  ? 557  GLU D OE2 1 
ATOM   3751  N  N   . GLU A 1 558 ? 140.229 175.580 120.260 1.00 80.17  ? 558  GLU D N   1 
ATOM   3752  C  CA  . GLU A 1 558 ? 140.806 176.141 119.049 1.00 80.17  ? 558  GLU D CA  1 
ATOM   3753  C  C   . GLU A 1 558 ? 142.028 175.353 118.617 1.00 80.17  ? 558  GLU D C   1 
ATOM   3754  O  O   . GLU A 1 558 ? 142.385 175.370 117.435 1.00 80.17  ? 558  GLU D O   1 
ATOM   3755  C  CB  . GLU A 1 558 ? 141.253 177.598 119.253 1.00 80.17  ? 558  GLU D CB  1 
ATOM   3756  C  CG  . GLU A 1 558 ? 140.154 178.661 119.499 1.00 80.17  ? 558  GLU D CG  1 
ATOM   3757  C  CD  . GLU A 1 558 ? 140.630 180.083 119.767 1.00 80.17  ? 558  GLU D CD  1 
ATOM   3758  O  OE1 . GLU A 1 558 ? 141.844 180.293 119.965 1.00 80.17  ? 558  GLU D OE1 1 
ATOM   3759  O  OE2 . GLU A 1 558 ? 139.781 180.994 119.777 1.00 80.17  ? 558  GLU D OE2 1 
ATOM   3760  N  N   . LEU A 1 559 ? 142.660 174.659 119.564 1.00 78.29  ? 559  LEU D N   1 
ATOM   3761  C  CA  . LEU A 1 559 ? 143.978 174.072 119.399 1.00 78.29  ? 559  LEU D CA  1 
ATOM   3762  C  C   . LEU A 1 559 ? 143.928 172.669 118.811 1.00 78.29  ? 559  LEU D C   1 
ATOM   3763  O  O   . LEU A 1 559 ? 144.938 172.211 118.263 1.00 78.29  ? 559  LEU D O   1 
ATOM   3764  C  CB  . LEU A 1 559 ? 144.680 174.069 120.763 1.00 78.29  ? 559  LEU D CB  1 
ATOM   3765  C  CG  . LEU A 1 559 ? 146.075 173.509 121.035 1.00 78.29  ? 559  LEU D CG  1 
ATOM   3766  C  CD1 . LEU A 1 559 ? 147.124 174.304 120.284 1.00 78.29  ? 559  LEU D CD1 1 
ATOM   3767  C  CD2 . LEU A 1 559 ? 146.353 173.521 122.524 1.00 78.29  ? 559  LEU D CD2 1 
ATOM   3768  N  N   . LEU A 1 560 ? 142.785 171.981 118.899 1.00 79.95  ? 560  LEU D N   1 
ATOM   3769  C  CA  . LEU A 1 560 ? 142.710 170.643 118.325 1.00 79.95  ? 560  LEU D CA  1 
ATOM   3770  C  C   . LEU A 1 560 ? 142.727 170.697 116.806 1.00 79.95  ? 560  LEU D C   1 
ATOM   3771  O  O   . LEU A 1 560 ? 143.431 169.914 116.169 1.00 79.95  ? 560  LEU D O   1 
ATOM   3772  C  CB  . LEU A 1 560 ? 141.454 169.902 118.791 1.00 79.95  ? 560  LEU D CB  1 
ATOM   3773  C  CG  . LEU A 1 560 ? 140.078 170.457 118.444 1.00 79.95  ? 560  LEU D CG  1 
ATOM   3774  C  CD1 . LEU A 1 560 ? 139.731 170.081 117.019 1.00 79.95  ? 560  LEU D CD1 1 
ATOM   3775  C  CD2 . LEU A 1 560 ? 139.043 169.896 119.381 1.00 79.95  ? 560  LEU D CD2 1 
ATOM   3776  N  N   . THR A 1 561 ? 141.989 171.640 116.217 1.00 81.72  ? 561  THR D N   1 
ATOM   3777  C  CA  . THR A 1 561 ? 141.954 171.769 114.765 1.00 81.72  ? 561  THR D CA  1 
ATOM   3778  C  C   . THR A 1 561 ? 143.287 172.261 114.211 1.00 81.72  ? 561  THR D C   1 
ATOM   3779  O  O   . THR A 1 561 ? 143.614 171.988 113.049 1.00 81.72  ? 561  THR D O   1 
ATOM   3780  C  CB  . THR A 1 561 ? 140.823 172.714 114.357 1.00 81.72  ? 561  THR D CB  1 
ATOM   3781  O  OG1 . THR A 1 561 ? 139.574 172.177 114.795 1.00 81.72  ? 561  THR D OG1 1 
ATOM   3782  C  CG2 . THR A 1 561 ? 140.784 172.855 112.850 1.00 81.72  ? 561  THR D CG2 1 
ATOM   3783  N  N   . TRP A 1 562 ? 144.064 172.981 115.022 1.00 82.99  ? 562  TRP D N   1 
ATOM   3784  C  CA  . TRP A 1 562 ? 145.425 173.333 114.633 1.00 82.99  ? 562  TRP D CA  1 
ATOM   3785  C  C   . TRP A 1 562 ? 146.321 172.102 114.638 1.00 82.99  ? 562  TRP D C   1 
ATOM   3786  O  O   . TRP A 1 562 ? 147.085 171.863 113.695 1.00 82.99  ? 562  TRP D O   1 
ATOM   3787  C  CB  . TRP A 1 562 ? 145.977 174.405 115.572 1.00 82.99  ? 562  TRP D CB  1 
ATOM   3788  C  CG  . TRP A 1 562 ? 147.420 174.729 115.330 1.00 82.99  ? 562  TRP D CG  1 
ATOM   3789  C  CD1 . TRP A 1 562 ? 147.919 175.583 114.392 1.00 82.99  ? 562  TRP D CD1 1 
ATOM   3790  C  CD2 . TRP A 1 562 ? 148.552 174.203 116.035 1.00 82.99  ? 562  TRP D CD2 1 
ATOM   3791  N  NE1 . TRP A 1 562 ? 149.290 175.625 114.470 1.00 82.99  ? 562  TRP D NE1 1 
ATOM   3792  C  CE2 . TRP A 1 562 ? 149.702 174.785 115.470 1.00 82.99  ? 562  TRP D CE2 1 
ATOM   3793  C  CE3 . TRP A 1 562 ? 148.703 173.297 117.087 1.00 82.99  ? 562  TRP D CE3 1 
ATOM   3794  C  CZ2 . TRP A 1 562 ? 150.987 174.488 115.923 1.00 82.99  ? 562  TRP D CZ2 1 
ATOM   3795  C  CZ3 . TRP A 1 562 ? 149.978 173.003 117.536 1.00 82.99  ? 562  TRP D CZ3 1 
ATOM   3796  C  CH2 . TRP A 1 562 ? 151.104 173.599 116.954 1.00 82.99  ? 562  TRP D CH2 1 
ATOM   3797  N  N   . ALA A 1 563 ? 146.248 171.313 115.706 1.00 82.64  ? 563  ALA D N   1 
ATOM   3798  C  CA  . ALA A 1 563 ? 147.014 170.072 115.810 1.00 82.64  ? 563  ALA D CA  1 
ATOM   3799  C  C   . ALA A 1 563 ? 146.180 168.881 115.343 1.00 82.64  ? 563  ALA D C   1 
ATOM   3800  O  O   . ALA A 1 563 ? 145.977 167.914 116.070 1.00 82.64  ? 563  ALA D O   1 
ATOM   3801  C  CB  . ALA A 1 563 ? 147.506 169.872 117.240 1.00 82.64  ? 563  ALA D CB  1 
ATOM   3802  N  N   . LEU A 1 564 ? 145.599 169.019 114.152 1.00 85.29  ? 564  LEU D N   1 
ATOM   3803  C  CA  . LEU A 1 564 ? 145.164 167.881 113.349 1.00 85.29  ? 564  LEU D CA  1 
ATOM   3804  C  C   . LEU A 1 564 ? 145.560 168.087 111.896 1.00 85.29  ? 564  LEU D C   1 
ATOM   3805  O  O   . LEU A 1 564 ? 145.804 167.117 111.168 1.00 85.29  ? 564  LEU D O   1 
ATOM   3806  C  CB  . LEU A 1 564 ? 143.653 167.676 113.436 1.00 85.29  ? 564  LEU D CB  1 
ATOM   3807  C  CG  . LEU A 1 564 ? 143.005 167.082 114.679 1.00 85.29  ? 564  LEU D CG  1 
ATOM   3808  C  CD1 . LEU A 1 564 ? 141.542 167.433 114.652 1.00 85.29  ? 564  LEU D CD1 1 
ATOM   3809  C  CD2 . LEU A 1 564 ? 143.200 165.581 114.744 1.00 85.29  ? 564  LEU D CD2 1 
ATOM   3810  N  N   . ASP A 1 565 ? 145.621 169.365 111.465 1.00 90.16  ? 565  ASP D N   1 
ATOM   3811  C  CA  . ASP A 1 565 ? 146.020 169.657 110.098 1.00 90.16  ? 565  ASP D CA  1 
ATOM   3812  C  C   . ASP A 1 565 ? 147.506 169.356 109.932 1.00 90.16  ? 565  ASP D C   1 
ATOM   3813  O  O   . ASP A 1 565 ? 148.332 169.948 110.630 1.00 90.16  ? 565  ASP D O   1 
ATOM   3814  C  CB  . ASP A 1 565 ? 145.753 171.113 109.745 1.00 90.16  ? 565  ASP D CB  1 
ATOM   3815  C  CG  . ASP A 1 565 ? 145.755 171.351 108.256 1.00 90.16  ? 565  ASP D CG  1 
ATOM   3816  O  OD1 . ASP A 1 565 ? 144.835 170.848 107.580 1.00 90.16  ? 565  ASP D OD1 1 
ATOM   3817  O  OD2 . ASP A 1 565 ? 146.699 171.999 107.755 1.00 90.16  ? 565  ASP D OD2 1 
ATOM   3818  N  N   . PRO A 1 566 ? 147.863 168.441 109.017 1.00 91.80  ? 566  PRO D N   1 
ATOM   3819  C  CA  . PRO A 1 566 ? 149.208 167.837 109.043 1.00 91.80  ? 566  PRO D CA  1 
ATOM   3820  C  C   . PRO A 1 566 ? 150.357 168.787 108.735 1.00 91.80  ? 566  PRO D C   1 
ATOM   3821  O  O   . PRO A 1 566 ? 151.423 168.679 109.346 1.00 91.80  ? 566  PRO D O   1 
ATOM   3822  C  CB  . PRO A 1 566 ? 149.116 166.728 107.985 1.00 91.80  ? 566  PRO D CB  1 
ATOM   3823  C  CG  . PRO A 1 566 ? 147.943 167.093 107.133 1.00 91.80  ? 566  PRO D CG  1 
ATOM   3824  C  CD  . PRO A 1 566 ? 146.976 167.785 108.041 1.00 91.80  ? 566  PRO D CD  1 
ATOM   3825  N  N   . SER A 1 568 ? 150.101 172.389 108.832 1.00 89.66  ? 568  SER D N   1 
ATOM   3826  C  CA  . SER A 1 568 ? 149.721 173.733 109.228 1.00 89.66  ? 568  SER D CA  1 
ATOM   3827  C  C   . SER A 1 568 ? 150.924 174.517 109.726 1.00 89.66  ? 568  SER D C   1 
ATOM   3828  O  O   . SER A 1 568 ? 152.057 174.043 109.702 1.00 89.66  ? 568  SER D O   1 
ATOM   3829  C  CB  . SER A 1 568 ? 148.643 173.672 110.318 1.00 89.66  ? 568  SER D CB  1 
ATOM   3830  O  OG  . SER A 1 568 ? 148.726 174.790 111.189 1.00 89.66  ? 568  SER D OG  1 
ATOM   3831  N  N   . SER A 1 569 ? 150.660 175.747 110.159 1.00 88.09  ? 569  SER D N   1 
ATOM   3832  C  CA  . SER A 1 569 ? 151.711 176.574 110.727 1.00 88.09  ? 569  SER D CA  1 
ATOM   3833  C  C   . SER A 1 569 ? 152.115 176.045 112.105 1.00 88.09  ? 569  SER D C   1 
ATOM   3834  O  O   . SER A 1 569 ? 151.325 175.422 112.822 1.00 88.09  ? 569  SER D O   1 
ATOM   3835  C  CB  . SER A 1 569 ? 151.251 178.028 110.828 1.00 88.09  ? 569  SER D CB  1 
ATOM   3836  O  OG  . SER A 1 569 ? 152.076 178.772 111.707 1.00 88.09  ? 569  SER D OG  1 
ATOM   3837  N  N   . SER A 1 570 ? 153.371 176.288 112.468 1.00 86.99  ? 570  SER D N   1 
ATOM   3838  C  CA  . SER A 1 570 ? 153.845 175.943 113.797 1.00 86.99  ? 570  SER D CA  1 
ATOM   3839  C  C   . SER A 1 570 ? 153.509 177.006 114.828 1.00 86.99  ? 570  SER D C   1 
ATOM   3840  O  O   . SER A 1 570 ? 153.611 176.737 116.029 1.00 86.99  ? 570  SER D O   1 
ATOM   3841  C  CB  . SER A 1 570 ? 155.359 175.703 113.775 1.00 86.99  ? 570  SER D CB  1 
ATOM   3842  O  OG  . SER A 1 570 ? 155.676 174.599 112.948 1.00 86.99  ? 570  SER D OG  1 
ATOM   3843  N  N   . ASN A 1 571 ? 153.105 178.195 114.387 1.00 87.63  ? 571  ASN D N   1 
ATOM   3844  C  CA  . ASN A 1 571 ? 152.634 179.220 115.307 1.00 87.63  ? 571  ASN D CA  1 
ATOM   3845  C  C   . ASN A 1 571 ? 151.246 178.851 115.819 1.00 87.63  ? 571  ASN D C   1 
ATOM   3846  O  O   . ASN A 1 571 ? 150.397 178.377 115.057 1.00 87.63  ? 571  ASN D O   1 
ATOM   3847  C  CB  . ASN A 1 571 ? 152.615 180.584 114.618 1.00 87.63  ? 571  ASN D CB  1 
ATOM   3848  C  CG  . ASN A 1 571 ? 154.002 181.041 114.198 1.00 87.63  ? 571  ASN D CG  1 
ATOM   3849  O  OD1 . ASN A 1 571 ? 154.281 181.215 113.011 1.00 87.63  ? 571  ASN D OD1 1 
ATOM   3850  N  ND2 . ASN A 1 571 ? 154.883 181.222 115.174 1.00 87.63  ? 571  ASN D ND2 1 
ATOM   3851  N  N   . LEU A 1 572 ? 151.026 179.054 117.116 1.00 81.41  ? 572  LEU D N   1 
ATOM   3852  C  CA  . LEU A 1 572 ? 149.797 178.619 117.759 1.00 81.41  ? 572  LEU D CA  1 
ATOM   3853  C  C   . LEU A 1 572 ? 148.617 179.491 117.333 1.00 81.41  ? 572  LEU D C   1 
ATOM   3854  O  O   . LEU A 1 572 ? 148.799 180.659 116.978 1.00 81.41  ? 572  LEU D O   1 
ATOM   3855  C  CB  . LEU A 1 572 ? 149.964 178.658 119.276 1.00 81.41  ? 572  LEU D CB  1 
ATOM   3856  C  CG  . LEU A 1 572 ? 151.044 177.692 119.759 1.00 81.41  ? 572  LEU D CG  1 
ATOM   3857  C  CD1 . LEU A 1 572 ? 151.344 177.879 121.238 1.00 81.41  ? 572  LEU D CD1 1 
ATOM   3858  C  CD2 . LEU A 1 572 ? 150.650 176.267 119.454 1.00 81.41  ? 572  LEU D CD2 1 
ATOM   3859  N  N   . PRO A 1 573 ? 147.402 178.938 117.334 1.00 80.76  ? 573  PRO D N   1 
ATOM   3860  C  CA  . PRO A 1 573 ? 146.229 179.746 116.987 1.00 80.76  ? 573  PRO D CA  1 
ATOM   3861  C  C   . PRO A 1 573 ? 145.950 180.813 118.030 1.00 80.76  ? 573  PRO D C   1 
ATOM   3862  O  O   . PRO A 1 573 ? 146.179 180.630 119.228 1.00 80.76  ? 573  PRO D O   1 
ATOM   3863  C  CB  . PRO A 1 573 ? 145.091 178.718 116.922 1.00 80.76  ? 573  PRO D CB  1 
ATOM   3864  C  CG  . PRO A 1 573 ? 145.579 177.549 117.705 1.00 80.76  ? 573  PRO D CG  1 
ATOM   3865  C  CD  . PRO A 1 573 ? 147.054 177.514 117.489 1.00 80.76  ? 573  PRO D CD  1 
ATOM   3866  N  N   . ILE A 1 574 ? 145.459 181.944 117.548 1.00 79.76  ? 574  ILE D N   1 
ATOM   3867  C  CA  . ILE A 1 574 ? 145.212 183.115 118.376 1.00 79.76  ? 574  ILE D CA  1 
ATOM   3868  C  C   . ILE A 1 574 ? 143.876 182.924 119.080 1.00 79.76  ? 574  ILE D C   1 
ATOM   3869  O  O   . ILE A 1 574 ? 142.890 182.520 118.452 1.00 79.76  ? 574  ILE D O   1 
ATOM   3870  C  CB  . ILE A 1 574 ? 145.228 184.393 117.519 1.00 79.76  ? 574  ILE D CB  1 
ATOM   3871  C  CG1 . ILE A 1 574 ? 146.609 184.587 116.891 1.00 79.76  ? 574  ILE D CG1 1 
ATOM   3872  C  CG2 . ILE A 1 574 ? 144.869 185.615 118.335 1.00 79.76  ? 574  ILE D CG2 1 
ATOM   3873  C  CD1 . ILE A 1 574 ? 147.737 184.665 117.900 1.00 79.76  ? 574  ILE D CD1 1 
ATOM   3874  N  N   . SER A 1 575 ? 143.855 183.176 120.388 1.00 79.22  ? 575  SER D N   1 
ATOM   3875  C  CA  . SER A 1 575 ? 142.651 182.979 121.182 1.00 79.22  ? 575  SER D CA  1 
ATOM   3876  C  C   . SER A 1 575 ? 141.565 183.971 120.791 1.00 79.22  ? 575  SER D C   1 
ATOM   3877  O  O   . SER A 1 575 ? 141.796 185.180 120.718 1.00 79.22  ? 575  SER D O   1 
ATOM   3878  C  CB  . SER A 1 575 ? 142.957 183.133 122.670 1.00 79.22  ? 575  SER D CB  1 
ATOM   3879  O  OG  . SER A 1 575 ? 141.791 182.913 123.442 1.00 79.22  ? 575  SER D OG  1 
ATOM   3880  N  N   . THR A 1 576 ? 140.370 183.448 120.541 1.00 80.60  ? 576  THR D N   1 
ATOM   3881  C  CA  . THR A 1 576 ? 139.199 184.263 120.267 1.00 80.60  ? 576  THR D CA  1 
ATOM   3882  C  C   . THR A 1 576 ? 138.418 184.583 121.531 1.00 80.60  ? 576  THR D C   1 
ATOM   3883  O  O   . THR A 1 576 ? 137.491 185.395 121.487 1.00 80.60  ? 576  THR D O   1 
ATOM   3884  C  CB  . THR A 1 576 ? 138.290 183.566 119.255 1.00 80.60  ? 576  THR D CB  1 
ATOM   3885  O  OG1 . THR A 1 576 ? 137.553 182.528 119.913 1.00 80.60  ? 576  THR D OG1 1 
ATOM   3886  C  CG2 . THR A 1 576 ? 139.116 182.956 118.128 1.00 80.60  ? 576  THR D CG2 1 
ATOM   3887  N  N   . ARG A 1 577 ? 138.770 183.961 122.654 1.00 77.65  ? 577  ARG D N   1 
ATOM   3888  C  CA  . ARG A 1 577 ? 138.072 184.157 123.913 1.00 77.65  ? 577  ARG D CA  1 
ATOM   3889  C  C   . ARG A 1 577 ? 139.047 184.606 124.990 1.00 77.65  ? 577  ARG D C   1 
ATOM   3890  O  O   . ARG A 1 577 ? 140.252 184.360 124.904 1.00 77.65  ? 577  ARG D O   1 
ATOM   3891  C  CB  . ARG A 1 577 ? 137.369 182.877 124.368 1.00 77.65  ? 577  ARG D CB  1 
ATOM   3892  C  CG  . ARG A 1 577 ? 136.191 182.465 123.507 1.00 77.65  ? 577  ARG D CG  1 
ATOM   3893  C  CD  . ARG A 1 577 ? 135.616 181.145 123.985 1.00 77.65  ? 577  ARG D CD  1 
ATOM   3894  N  NE  . ARG A 1 577 ? 136.649 180.118 124.080 1.00 77.65  ? 577  ARG D NE  1 
ATOM   3895  C  CZ  . ARG A 1 577 ? 136.491 178.949 124.690 1.00 77.65  ? 577  ARG D CZ  1 
ATOM   3896  N  NH1 . ARG A 1 577 ? 135.336 178.650 125.267 1.00 77.65  ? 577  ARG D NH1 1 
ATOM   3897  N  NH2 . ARG A 1 577 ? 137.489 178.077 124.723 1.00 77.65  ? 577  ARG D NH2 1 
ATOM   3898  N  N   . THR A 1 578 ? 138.508 185.267 126.009 1.00 74.72  ? 578  THR D N   1 
ATOM   3899  C  CA  . THR A 1 578 ? 139.250 185.614 127.216 1.00 74.72  ? 578  THR D CA  1 
ATOM   3900  C  C   . THR A 1 578 ? 138.590 184.859 128.366 1.00 74.72  ? 578  THR D C   1 
ATOM   3901  O  O   . THR A 1 578 ? 137.461 185.170 128.757 1.00 74.72  ? 578  THR D O   1 
ATOM   3902  C  CB  . THR A 1 578 ? 139.252 187.121 127.452 1.00 74.72  ? 578  THR D CB  1 
ATOM   3903  O  OG1 . THR A 1 578 ? 140.021 187.762 126.428 1.00 74.72  ? 578  THR D OG1 1 
ATOM   3904  C  CG2 . THR A 1 578 ? 139.868 187.450 128.803 1.00 74.72  ? 578  THR D CG2 1 
ATOM   3905  N  N   . VAL A 1 579 ? 139.285 183.856 128.891 1.00 69.19  ? 579  VAL D N   1 
ATOM   3906  C  CA  . VAL A 1 579 ? 138.747 182.980 129.924 1.00 69.19  ? 579  VAL D CA  1 
ATOM   3907  C  C   . VAL A 1 579 ? 139.346 183.382 131.261 1.00 69.19  ? 579  VAL D C   1 
ATOM   3908  O  O   . VAL A 1 579 ? 140.566 183.550 131.380 1.00 69.19  ? 579  VAL D O   1 
ATOM   3909  C  CB  . VAL A 1 579 ? 139.037 181.503 129.604 1.00 69.19  ? 579  VAL D CB  1 
ATOM   3910  C  CG1 . VAL A 1 579 ? 138.311 180.591 130.577 1.00 69.19  ? 579  VAL D CG1 1 
ATOM   3911  C  CG2 . VAL A 1 579 ? 138.633 181.191 128.172 1.00 69.19  ? 579  VAL D CG2 1 
ATOM   3912  N  N   . ARG A 1 580 ? 138.491 183.541 132.267 1.00 68.70  ? 580  ARG D N   1 
ATOM   3913  C  CA  . ARG A 1 580 ? 138.906 183.968 133.593 1.00 68.70  ? 580  ARG D CA  1 
ATOM   3914  C  C   . ARG A 1 580 ? 138.194 183.128 134.640 1.00 68.70  ? 580  ARG D C   1 
ATOM   3915  O  O   . ARG A 1 580 ? 137.004 182.833 134.507 1.00 68.70  ? 580  ARG D O   1 
ATOM   3916  C  CB  . ARG A 1 580 ? 138.604 185.450 133.819 1.00 68.70  ? 580  ARG D CB  1 
ATOM   3917  C  CG  . ARG A 1 580 ? 139.479 186.103 134.869 1.00 68.70  ? 580  ARG D CG  1 
ATOM   3918  C  CD  . ARG A 1 580 ? 138.927 187.451 135.288 1.00 68.70  ? 580  ARG D CD  1 
ATOM   3919  N  NE  . ARG A 1 580 ? 137.615 187.321 135.912 1.00 68.70  ? 580  ARG D NE  1 
ATOM   3920  C  CZ  . ARG A 1 580 ? 136.828 188.346 136.215 1.00 68.70  ? 580  ARG D CZ  1 
ATOM   3921  N  NH1 . ARG A 1 580 ? 137.221 189.585 135.956 1.00 68.70  ? 580  ARG D NH1 1 
ATOM   3922  N  NH2 . ARG A 1 580 ? 135.647 188.133 136.780 1.00 68.70  ? 580  ARG D NH2 1 
ATOM   3923  N  N   . ALA A 1 581 ? 138.930 182.742 135.677 1.00 65.02  ? 581  ALA D N   1 
ATOM   3924  C  CA  . ALA A 1 581 ? 138.367 181.912 136.729 1.00 65.02  ? 581  ALA D CA  1 
ATOM   3925  C  C   . ALA A 1 581 ? 137.516 182.742 137.684 1.00 65.02  ? 581  ALA D C   1 
ATOM   3926  O  O   . ALA A 1 581 ? 137.816 183.902 137.973 1.00 65.02  ? 581  ALA D O   1 
ATOM   3927  C  CB  . ALA A 1 581 ? 139.479 181.203 137.498 1.00 65.02  ? 581  ALA D CB  1 
ATOM   3928  N  N   . LEU A 1 582 ? 136.443 182.128 138.177 1.00 64.79  ? 582  LEU D N   1 
ATOM   3929  C  CA  . LEU A 1 582 ? 135.543 182.751 139.139 1.00 64.79  ? 582  LEU D CA  1 
ATOM   3930  C  C   . LEU A 1 582 ? 135.668 182.175 140.536 1.00 64.79  ? 582  LEU D C   1 
ATOM   3931  O  O   . LEU A 1 582 ? 135.247 182.816 141.500 1.00 64.79  ? 582  LEU D O   1 
ATOM   3932  C  CB  . LEU A 1 582 ? 134.089 182.608 138.677 1.00 64.79  ? 582  LEU D CB  1 
ATOM   3933  C  CG  . LEU A 1 582 ? 133.756 183.219 137.319 1.00 64.79  ? 582  LEU D CG  1 
ATOM   3934  C  CD1 . LEU A 1 582 ? 132.387 182.758 136.859 1.00 64.79  ? 582  LEU D CD1 1 
ATOM   3935  C  CD2 . LEU A 1 582 ? 133.821 184.732 137.392 1.00 64.79  ? 582  LEU D CD2 1 
ATOM   3936  N  N   . MET A 1 583 ? 136.221 180.975 140.653 1.00 63.27  ? 583  MET D N   1 
ATOM   3937  C  CA  . MET A 1 583 ? 136.424 180.283 141.918 1.00 63.27  ? 583  MET D CA  1 
ATOM   3938  C  C   . MET A 1 583 ? 137.729 179.505 141.723 1.00 63.27  ? 583  MET D C   1 
ATOM   3939  O  O   . MET A 1 583 ? 138.326 179.566 140.644 1.00 63.27  ? 583  MET D O   1 
ATOM   3940  C  CB  . MET A 1 583 ? 135.126 179.500 142.237 1.00 63.27  ? 583  MET D CB  1 
ATOM   3941  C  CG  . MET A 1 583 ? 135.114 178.331 143.242 1.00 63.27  ? 583  MET D CG  1 
ATOM   3942  S  SD  . MET A 1 583 ? 133.503 177.549 143.463 1.00 63.27  ? 583  MET D SD  1 
ATOM   3943  C  CE  . MET A 1 583 ? 132.818 177.667 141.828 1.00 63.27  ? 583  MET D CE  1 
ATOM   3944  N  N   . GLU A 1 584 ? 138.225 178.852 142.777 1.00 56.57  ? 584  GLU D N   1 
ATOM   3945  C  CA  . GLU A 1 584 ? 139.372 177.954 142.680 1.00 56.57  ? 584  GLU D CA  1 
ATOM   3946  C  C   . GLU A 1 584 ? 139.114 176.871 141.637 1.00 56.57  ? 584  GLU D C   1 
ATOM   3947  O  O   . GLU A 1 584 ? 138.138 176.123 141.740 1.00 56.57  ? 584  GLU D O   1 
ATOM   3948  C  CB  . GLU A 1 584 ? 139.643 177.303 144.031 1.00 56.57  ? 584  GLU D CB  1 
ATOM   3949  C  CG  . GLU A 1 584 ? 140.119 178.219 145.126 1.00 56.57  ? 584  GLU D CG  1 
ATOM   3950  C  CD  . GLU A 1 584 ? 140.090 177.526 146.474 1.00 56.57  ? 584  GLU D CD  1 
ATOM   3951  O  OE1 . GLU A 1 584 ? 140.753 178.008 147.413 1.00 56.57  ? 584  GLU D OE1 1 
ATOM   3952  O  OE2 . GLU A 1 584 ? 139.406 176.488 146.591 1.00 56.57  ? 584  GLU D OE2 1 
ATOM   3953  N  N   . VAL A 1 585 ? 139.985 176.792 140.635 1.00 53.81  ? 585  VAL D N   1 
ATOM   3954  C  CA  . VAL A 1 585 ? 139.812 175.900 139.494 1.00 53.81  ? 585  VAL D CA  1 
ATOM   3955  C  C   . VAL A 1 585 ? 140.885 174.822 139.541 1.00 53.81  ? 585  VAL D C   1 
ATOM   3956  O  O   . VAL A 1 585 ? 142.081 175.129 139.607 1.00 53.81  ? 585  VAL D O   1 
ATOM   3957  C  CB  . VAL A 1 585 ? 139.870 176.676 138.167 1.00 53.81  ? 585  VAL D CB  1 
ATOM   3958  C  CG1 . VAL A 1 585 ? 140.027 175.734 136.983 1.00 53.81  ? 585  VAL D CG1 1 
ATOM   3959  C  CG2 . VAL A 1 585 ? 138.623 177.518 138.003 1.00 53.81  ? 585  VAL D CG2 1 
ATOM   3960  N  N   . GLU A 1 586 ? 140.454 173.565 139.526 1.00 54.82  ? 586  GLU D N   1 
ATOM   3961  C  CA  . GLU A 1 586 ? 141.315 172.439 139.206 1.00 54.82  ? 586  GLU D CA  1 
ATOM   3962  C  C   . GLU A 1 586 ? 141.026 172.003 137.779 1.00 54.82  ? 586  GLU D C   1 
ATOM   3963  O  O   . GLU A 1 586 ? 139.864 171.926 137.371 1.00 54.82  ? 586  GLU D O   1 
ATOM   3964  C  CB  . GLU A 1 586 ? 141.089 171.263 140.152 1.00 54.82  ? 586  GLU D CB  1 
ATOM   3965  C  CG  . GLU A 1 586 ? 141.386 171.547 141.601 1.00 54.82  ? 586  GLU D CG  1 
ATOM   3966  C  CD  . GLU A 1 586 ? 141.755 170.293 142.361 1.00 54.82  ? 586  GLU D CD  1 
ATOM   3967  O  OE1 . GLU A 1 586 ? 142.748 169.639 141.983 1.00 54.82  ? 586  GLU D OE1 1 
ATOM   3968  O  OE2 . GLU A 1 586 ? 141.043 169.949 143.325 1.00 54.82  ? 586  GLU D OE2 1 
ATOM   3969  N  N   . ALA A 1 587 ? 142.079 171.722 137.022 1.00 52.07  ? 587  ALA D N   1 
ATOM   3970  C  CA  . ALA A 1 587 ? 141.919 171.307 135.640 1.00 52.07  ? 587  ALA D CA  1 
ATOM   3971  C  C   . ALA A 1 587 ? 143.079 170.407 135.250 1.00 52.07  ? 587  ALA D C   1 
ATOM   3972  O  O   . ALA A 1 587 ? 144.055 170.258 135.986 1.00 52.07  ? 587  ALA D O   1 
ATOM   3973  C  CB  . ALA A 1 587 ? 141.828 172.513 134.702 1.00 52.07  ? 587  ALA D CB  1 
ATOM   3974  N  N   . PHE A 1 588 ? 142.953 169.799 134.075 1.00 55.75  ? 588  PHE D N   1 
ATOM   3975  C  CA  . PHE A 1 588 ? 144.026 169.038 133.453 1.00 55.75  ? 588  PHE D CA  1 
ATOM   3976  C  C   . PHE A 1 588 ? 144.426 169.744 132.170 1.00 55.75  ? 588  PHE D C   1 
ATOM   3977  O  O   . PHE A 1 588 ? 143.567 170.066 131.345 1.00 55.75  ? 588  PHE D O   1 
ATOM   3978  C  CB  . PHE A 1 588 ? 143.600 167.599 133.159 1.00 55.75  ? 588  PHE D CB  1 
ATOM   3979  C  CG  . PHE A 1 588 ? 143.777 166.668 134.319 1.00 55.75  ? 588  PHE D CG  1 
ATOM   3980  C  CD1 . PHE A 1 588 ? 145.039 166.399 134.818 1.00 55.75  ? 588  PHE D CD1 1 
ATOM   3981  C  CD2 . PHE A 1 588 ? 142.684 166.057 134.908 1.00 55.75  ? 588  PHE D CD2 1 
ATOM   3982  C  CE1 . PHE A 1 588 ? 145.210 165.545 135.888 1.00 55.75  ? 588  PHE D CE1 1 
ATOM   3983  C  CE2 . PHE A 1 588 ? 142.850 165.196 135.976 1.00 55.75  ? 588  PHE D CE2 1 
ATOM   3984  C  CZ  . PHE A 1 588 ? 144.114 164.944 136.468 1.00 55.75  ? 588  PHE D CZ  1 
ATOM   3985  N  N   . ALA A 1 589 ? 145.720 169.982 132.001 1.00 57.42  ? 589  ALA D N   1 
ATOM   3986  C  CA  . ALA A 1 589 ? 146.225 170.740 130.868 1.00 57.42  ? 589  ALA D CA  1 
ATOM   3987  C  C   . ALA A 1 589 ? 146.790 169.806 129.809 1.00 57.42  ? 589  ALA D C   1 
ATOM   3988  O  O   . ALA A 1 589 ? 147.478 168.833 130.124 1.00 57.42  ? 589  ALA D O   1 
ATOM   3989  C  CB  . ALA A 1 589 ? 147.300 171.732 131.312 1.00 57.42  ? 589  ALA D CB  1 
ATOM   3990  N  N   . LEU A 1 590 ? 146.482 170.106 128.551 1.00 64.87  ? 590  LEU D N   1 
ATOM   3991  C  CA  . LEU A 1 590 ? 147.018 169.387 127.401 1.00 64.87  ? 590  LEU D CA  1 
ATOM   3992  C  C   . LEU A 1 590 ? 147.845 170.367 126.584 1.00 64.87  ? 590  LEU D C   1 
ATOM   3993  O  O   . LEU A 1 590 ? 147.293 171.280 125.963 1.00 64.87  ? 590  LEU D O   1 
ATOM   3994  C  CB  . LEU A 1 590 ? 145.897 168.786 126.559 1.00 64.87  ? 590  LEU D CB  1 
ATOM   3995  C  CG  . LEU A 1 590 ? 146.297 167.832 125.436 1.00 64.87  ? 590  LEU D CG  1 
ATOM   3996  C  CD1 . LEU A 1 590 ? 147.094 166.649 125.966 1.00 64.87  ? 590  LEU D CD1 1 
ATOM   3997  C  CD2 . LEU A 1 590 ? 145.052 167.366 124.716 1.00 64.87  ? 590  LEU D CD2 1 
ATOM   3998  N  N   . LYS A 1 591 ? 149.161 170.174 126.580 1.00 70.80  ? 591  LYS D N   1 
ATOM   3999  C  CA  . LYS A 1 591 ? 150.057 171.085 125.887 1.00 70.80  ? 591  LYS D CA  1 
ATOM   4000  C  C   . LYS A 1 591 ? 149.937 170.921 124.375 1.00 70.80  ? 591  LYS D C   1 
ATOM   4001  O  O   . LYS A 1 591 ? 149.387 169.942 123.863 1.00 70.80  ? 591  LYS D O   1 
ATOM   4002  C  CB  . LYS A 1 591 ? 151.500 170.862 126.328 1.00 70.80  ? 591  LYS D CB  1 
ATOM   4003  C  CG  . LYS A 1 591 ? 151.734 171.155 127.795 1.00 70.80  ? 591  LYS D CG  1 
ATOM   4004  C  CD  . LYS A 1 591 ? 151.534 172.635 128.085 1.00 70.80  ? 591  LYS D CD  1 
ATOM   4005  C  CE  . LYS A 1 591 ? 151.806 172.971 129.542 1.00 70.80  ? 591  LYS D CE  1 
ATOM   4006  N  NZ  . LYS A 1 591 ? 153.201 173.456 129.754 1.00 70.80  ? 591  LYS D NZ  1 
ATOM   4007  N  N   . ALA A 1 592 ? 150.482 171.907 123.661 1.00 74.78  ? 592  ALA D N   1 
ATOM   4008  C  CA  . ALA A 1 592 ? 150.307 171.972 122.215 1.00 74.78  ? 592  ALA D CA  1 
ATOM   4009  C  C   . ALA A 1 592 ? 151.108 170.894 121.496 1.00 74.78  ? 592  ALA D C   1 
ATOM   4010  O  O   . ALA A 1 592 ? 150.592 170.237 120.586 1.00 74.78  ? 592  ALA D O   1 
ATOM   4011  C  CB  . ALA A 1 592 ? 150.705 173.355 121.712 1.00 74.78  ? 592  ALA D CB  1 
ATOM   4012  N  N   . ASP A 1 593 ? 152.371 170.704 121.880 1.00 77.85  ? 593  ASP D N   1 
ATOM   4013  C  CA  . ASP A 1 593 ? 153.195 169.678 121.254 1.00 77.85  ? 593  ASP D CA  1 
ATOM   4014  C  C   . ASP A 1 593 ? 152.806 168.274 121.693 1.00 77.85  ? 593  ASP D C   1 
ATOM   4015  O  O   . ASP A 1 593 ? 153.034 167.319 120.944 1.00 77.85  ? 593  ASP D O   1 
ATOM   4016  C  CB  . ASP A 1 593 ? 154.681 169.924 121.540 1.00 77.85  ? 593  ASP D CB  1 
ATOM   4017  C  CG  . ASP A 1 593 ? 155.238 171.129 120.798 1.00 77.85  ? 593  ASP D CG  1 
ATOM   4018  O  OD1 . ASP A 1 593 ? 154.597 171.626 119.852 1.00 77.85  ? 593  ASP D OD1 1 
ATOM   4019  O  OD2 . ASP A 1 593 ? 156.352 171.569 121.157 1.00 77.85  ? 593  ASP D OD2 1 
ATOM   4020  N  N   . ASP A 1 594 ? 152.230 168.127 122.888 1.00 75.81  ? 594  ASP D N   1 
ATOM   4021  C  CA  . ASP A 1 594 ? 151.707 166.830 123.299 1.00 75.81  ? 594  ASP D CA  1 
ATOM   4022  C  C   . ASP A 1 594 ? 150.430 166.485 122.548 1.00 75.81  ? 594  ASP D C   1 
ATOM   4023  O  O   . ASP A 1 594 ? 150.142 165.304 122.326 1.00 75.81  ? 594  ASP D O   1 
ATOM   4024  C  CB  . ASP A 1 594 ? 151.468 166.811 124.807 1.00 75.81  ? 594  ASP D CB  1 
ATOM   4025  C  CG  . ASP A 1 594 ? 152.758 166.856 125.594 1.00 75.81  ? 594  ASP D CG  1 
ATOM   4026  O  OD1 . ASP A 1 594 ? 153.083 167.921 126.156 1.00 75.81  ? 594  ASP D OD1 1 
ATOM   4027  O  OD2 . ASP A 1 594 ? 153.459 165.823 125.634 1.00 75.81  ? 594  ASP D OD2 1 
ATOM   4028  N  N   . LEU A 1 595 ? 149.659 167.493 122.149 1.00 77.28  ? 595  LEU D N   1 
ATOM   4029  C  CA  . LEU A 1 595 ? 148.552 167.254 121.235 1.00 77.28  ? 595  LEU D CA  1 
ATOM   4030  C  C   . LEU A 1 595 ? 149.052 167.047 119.810 1.00 77.28  ? 595  LEU D C   1 
ATOM   4031  O  O   . LEU A 1 595 ? 148.407 166.342 119.027 1.00 77.28  ? 595  LEU D O   1 
ATOM   4032  C  CB  . LEU A 1 595 ? 147.561 168.418 121.302 1.00 77.28  ? 595  LEU D CB  1 
ATOM   4033  C  CG  . LEU A 1 595 ? 146.221 168.295 120.578 1.00 77.28  ? 595  LEU D CG  1 
ATOM   4034  C  CD1 . LEU A 1 595 ? 145.508 167.013 120.970 1.00 77.28  ? 595  LEU D CD1 1 
ATOM   4035  C  CD2 . LEU A 1 595 ? 145.350 169.502 120.875 1.00 77.28  ? 595  LEU D CD2 1 
ATOM   4036  N  N   . LYS A 1 596 ? 150.203 167.635 119.469 1.00 80.19  ? 596  LYS D N   1 
ATOM   4037  C  CA  . LYS A 1 596 ? 150.755 167.484 118.126 1.00 80.19  ? 596  LYS D CA  1 
ATOM   4038  C  C   . LYS A 1 596 ? 151.320 166.080 117.913 1.00 80.19  ? 596  LYS D C   1 
ATOM   4039  O  O   . LYS A 1 596 ? 151.337 165.577 116.783 1.00 80.19  ? 596  LYS D O   1 
ATOM   4040  C  CB  . LYS A 1 596 ? 151.814 168.566 117.877 1.00 80.19  ? 596  LYS D CB  1 
ATOM   4041  C  CG  . LYS A 1 596 ? 152.370 168.628 116.455 1.00 80.19  ? 596  LYS D CG  1 
ATOM   4042  C  CD  . LYS A 1 596 ? 151.279 168.843 115.411 1.00 80.19  ? 596  LYS D CD  1 
ATOM   4043  C  CE  . LYS A 1 596 ? 151.086 170.307 115.047 1.00 80.19  ? 596  LYS D CE  1 
ATOM   4044  N  NZ  . LYS A 1 596 ? 150.752 170.455 113.601 1.00 80.19  ? 596  LYS D NZ  1 
ATOM   4045  N  N   . PHE A 1 597 ? 151.781 165.427 118.985 1.00 80.74  ? 597  PHE D N   1 
ATOM   4046  C  CA  . PHE A 1 597 ? 152.173 164.022 118.886 1.00 80.74  ? 597  PHE D CA  1 
ATOM   4047  C  C   . PHE A 1 597 ? 150.960 163.142 118.610 1.00 80.74  ? 597  PHE D C   1 
ATOM   4048  O  O   . PHE A 1 597 ? 151.016 162.239 117.768 1.00 80.74  ? 597  PHE D O   1 
ATOM   4049  C  CB  . PHE A 1 597 ? 152.873 163.568 120.174 1.00 80.74  ? 597  PHE D CB  1 
ATOM   4050  C  CG  . PHE A 1 597 ? 153.546 162.206 120.078 1.00 80.74  ? 597  PHE D CG  1 
ATOM   4051  C  CD1 . PHE A 1 597 ? 153.922 161.662 118.852 1.00 80.74  ? 597  PHE D CD1 1 
ATOM   4052  C  CD2 . PHE A 1 597 ? 153.769 161.458 121.223 1.00 80.74  ? 597  PHE D CD2 1 
ATOM   4053  C  CE1 . PHE A 1 597 ? 154.515 160.414 118.776 1.00 80.74  ? 597  PHE D CE1 1 
ATOM   4054  C  CE2 . PHE A 1 597 ? 154.367 160.206 121.155 1.00 80.74  ? 597  PHE D CE2 1 
ATOM   4055  C  CZ  . PHE A 1 597 ? 154.740 159.686 119.929 1.00 80.74  ? 597  PHE D CZ  1 
ATOM   4056  N  N   . VAL A 1 598 ? 149.849 163.405 119.300 1.00 80.84  ? 598  VAL D N   1 
ATOM   4057  C  CA  . VAL A 1 598 ? 148.658 162.567 119.186 1.00 80.84  ? 598  VAL D CA  1 
ATOM   4058  C  C   . VAL A 1 598 ? 148.024 162.716 117.800 1.00 80.84  ? 598  VAL D C   1 
ATOM   4059  O  O   . VAL A 1 598 ? 147.409 161.778 117.276 1.00 80.84  ? 598  VAL D O   1 
ATOM   4060  C  CB  . VAL A 1 598 ? 147.701 162.917 120.347 1.00 80.84  ? 598  VAL D CB  1 
ATOM   4061  C  CG1 . VAL A 1 598 ? 146.311 162.299 120.206 1.00 80.84  ? 598  VAL D CG1 1 
ATOM   4062  C  CG2 . VAL A 1 598 ? 148.332 162.487 121.662 1.00 80.84  ? 598  VAL D CG2 1 
ATOM   4063  N  N   . ALA A 1 599 ? 148.254 163.857 117.145 1.00 82.92  ? 599  ALA D N   1 
ATOM   4064  C  CA  . ALA A 1 599 ? 147.782 164.084 115.782 1.00 82.92  ? 599  ALA D CA  1 
ATOM   4065  C  C   . ALA A 1 599 ? 148.449 163.190 114.748 1.00 82.92  ? 599  ALA D C   1 
ATOM   4066  O  O   . ALA A 1 599 ? 147.818 162.876 113.734 1.00 82.92  ? 599  ALA D O   1 
ATOM   4067  C  CB  . ALA A 1 599 ? 148.020 165.534 115.382 1.00 82.92  ? 599  ALA D CB  1 
ATOM   4068  N  N   . SER A 1 600 ? 149.700 162.782 114.968 1.00 84.79  ? 600  SER D N   1 
ATOM   4069  C  CA  . SER A 1 600 ? 150.391 161.981 113.965 1.00 84.79  ? 600  SER D CA  1 
ATOM   4070  C  C   . SER A 1 600 ? 149.865 160.552 113.927 1.00 84.79  ? 600  SER D C   1 
ATOM   4071  O  O   . SER A 1 600 ? 149.940 159.896 112.881 1.00 84.79  ? 600  SER D O   1 
ATOM   4072  C  CB  . SER A 1 600 ? 151.897 162.004 114.211 1.00 84.79  ? 600  SER D CB  1 
ATOM   4073  O  OG  . SER A 1 600 ? 152.230 161.379 115.438 1.00 84.79  ? 600  SER D OG  1 
ATOM   4074  N  N   . GLN A 1 601 ? 149.346 160.048 115.042 1.00 87.37  ? 601  GLN D N   1 
ATOM   4075  C  CA  . GLN A 1 601 ? 148.692 158.739 115.046 1.00 87.37  ? 601  GLN D CA  1 
ATOM   4076  C  C   . GLN A 1 601 ? 147.178 158.858 114.881 1.00 87.37  ? 601  GLN D C   1 
ATOM   4077  O  O   . GLN A 1 601 ? 146.417 158.174 115.560 1.00 87.37  ? 601  GLN D O   1 
ATOM   4078  C  CB  . GLN A 1 601 ? 149.033 157.999 116.335 1.00 87.37  ? 601  GLN D CB  1 
ATOM   4079  C  CG  . GLN A 1 601 ? 150.433 157.395 116.406 1.00 87.37  ? 601  GLN D CG  1 
ATOM   4080  C  CD  . GLN A 1 601 ? 151.497 158.379 116.879 1.00 87.37  ? 601  GLN D CD  1 
ATOM   4081  O  OE1 . GLN A 1 601 ? 151.386 159.587 116.684 1.00 87.37  ? 601  GLN D OE1 1 
ATOM   4082  N  NE2 . GLN A 1 601 ? 152.532 157.854 117.525 1.00 87.37  ? 601  GLN D NE2 1 
ATOM   4083  N  N   . PHE A 1 602 ? 146.733 159.690 113.942 1.00 94.08  ? 602  PHE D N   1 
ATOM   4084  C  CA  . PHE A 1 602 ? 145.308 159.823 113.635 1.00 94.08  ? 602  PHE D CA  1 
ATOM   4085  C  C   . PHE A 1 602 ? 145.184 160.417 112.246 1.00 94.08  ? 602  PHE D C   1 
ATOM   4086  O  O   . PHE A 1 602 ? 145.733 161.491 111.980 1.00 94.08  ? 602  PHE D O   1 
ATOM   4087  C  CB  . PHE A 1 602 ? 144.563 160.679 114.656 1.00 94.08  ? 602  PHE D CB  1 
ATOM   4088  C  CG  . PHE A 1 602 ? 143.074 160.481 114.619 1.00 94.08  ? 602  PHE D CG  1 
ATOM   4089  C  CD1 . PHE A 1 602 ? 142.231 161.517 114.253 1.00 94.08  ? 602  PHE D CD1 1 
ATOM   4090  C  CD2 . PHE A 1 602 ? 142.519 159.245 114.919 1.00 94.08  ? 602  PHE D CD2 1 
ATOM   4091  C  CE1 . PHE A 1 602 ? 140.860 161.329 114.205 1.00 94.08  ? 602  PHE D CE1 1 
ATOM   4092  C  CE2 . PHE A 1 602 ? 141.148 159.050 114.876 1.00 94.08  ? 602  PHE D CE2 1 
ATOM   4093  C  CZ  . PHE A 1 602 ? 140.319 160.096 114.520 1.00 94.08  ? 602  PHE D CZ  1 
ATOM   4094  N  N   . ARG A 1 603 ? 144.480 159.716 111.366 1.00 100.51 ? 603  ARG D N   1 
ATOM   4095  C  CA  . ARG A 1 603 ? 144.564 159.956 109.932 1.00 100.51 ? 603  ARG D CA  1 
ATOM   4096  C  C   . ARG A 1 603 ? 143.195 160.056 109.266 1.00 100.51 ? 603  ARG D C   1 
ATOM   4097  O  O   . ARG A 1 603 ? 142.588 161.126 109.231 1.00 100.51 ? 603  ARG D O   1 
ATOM   4098  C  CB  . ARG A 1 603 ? 145.385 158.835 109.305 1.00 100.51 ? 603  ARG D CB  1 
ATOM   4099  C  CG  . ARG A 1 603 ? 146.837 158.863 109.733 1.00 100.51 ? 603  ARG D CG  1 
ATOM   4100  C  CD  . ARG A 1 603 ? 147.626 157.764 109.051 1.00 100.51 ? 603  ARG D CD  1 
ATOM   4101  N  NE  . ARG A 1 603 ? 149.012 157.713 109.489 1.00 100.51 ? 603  ARG D NE  1 
ATOM   4102  C  CZ  . ARG A 1 603 ? 149.870 156.769 109.123 1.00 100.51 ? 603  ARG D CZ  1 
ATOM   4103  N  NH1 . ARG A 1 603 ? 149.474 155.780 108.335 1.00 100.51 ? 603  ARG D NH1 1 
ATOM   4104  N  NH2 . ARG A 1 603 ? 151.119 156.801 109.568 1.00 100.51 ? 603  ARG D NH2 1 
ATOM   4105  N  N   . ILE B 1 84  ? 122.646 171.752 155.374 1.00 77.47  ? 84   ILE A N   1 
ATOM   4106  C  CA  . ILE B 1 84  ? 123.542 170.600 155.379 1.00 77.47  ? 84   ILE A CA  1 
ATOM   4107  C  C   . ILE B 1 84  ? 124.916 171.038 154.892 1.00 77.47  ? 84   ILE A C   1 
ATOM   4108  O  O   . ILE B 1 84  ? 125.038 171.726 153.879 1.00 77.47  ? 84   ILE A O   1 
ATOM   4109  C  CB  . ILE B 1 84  ? 122.978 169.460 154.515 1.00 77.47  ? 84   ILE A CB  1 
ATOM   4110  C  CG1 . ILE B 1 84  ? 121.525 169.173 154.905 1.00 77.47  ? 84   ILE A CG1 1 
ATOM   4111  C  CG2 . ILE B 1 84  ? 123.811 168.204 154.675 1.00 77.47  ? 84   ILE A CG2 1 
ATOM   4112  C  CD1 . ILE B 1 84  ? 121.336 168.783 156.356 1.00 77.47  ? 84   ILE A CD1 1 
ATOM   4113  N  N   . LEU B 1 85  ? 125.957 170.662 155.633 1.00 79.12  ? 85   LEU A N   1 
ATOM   4114  C  CA  . LEU B 1 85  ? 127.315 171.118 155.356 1.00 79.12  ? 85   LEU A CA  1 
ATOM   4115  C  C   . LEU B 1 85  ? 128.266 169.954 155.110 1.00 79.12  ? 85   LEU A C   1 
ATOM   4116  O  O   . LEU B 1 85  ? 127.916 168.795 155.330 1.00 79.12  ? 85   LEU A O   1 
ATOM   4117  C  CB  . LEU B 1 85  ? 127.847 171.974 156.503 1.00 79.12  ? 85   LEU A CB  1 
ATOM   4118  C  CG  . LEU B 1 85  ? 127.054 173.269 156.647 1.00 79.12  ? 85   LEU A CG  1 
ATOM   4119  C  CD1 . LEU B 1 85  ? 127.492 174.051 157.883 1.00 79.12  ? 85   LEU A CD1 1 
ATOM   4120  C  CD2 . LEU B 1 85  ? 127.150 174.111 155.392 1.00 79.12  ? 85   LEU A CD2 1 
ATOM   4121  N  N   . ASP B 1 86  ? 129.479 170.281 154.638 1.00 79.45  ? 86   ASP A N   1 
ATOM   4122  C  CA  . ASP B 1 86  ? 130.547 169.331 154.405 1.00 79.45  ? 86   ASP A CA  1 
ATOM   4123  C  C   . ASP B 1 86  ? 131.770 169.696 155.274 1.00 79.45  ? 86   ASP A C   1 
ATOM   4124  O  O   . ASP B 1 86  ? 131.925 170.865 155.631 1.00 79.45  ? 86   ASP A O   1 
ATOM   4125  C  CB  . ASP B 1 86  ? 130.955 169.264 152.916 1.00 79.45  ? 86   ASP A CB  1 
ATOM   4126  C  CG  . ASP B 1 86  ? 131.468 170.577 152.383 1.00 79.45  ? 86   ASP A CG  1 
ATOM   4127  O  OD1 . ASP B 1 86  ? 131.436 171.568 153.151 1.00 79.45  ? 86   ASP A OD1 1 
ATOM   4128  O  OD2 . ASP B 1 86  ? 131.974 170.639 151.252 1.00 79.45  ? 86   ASP A OD2 1 
ATOM   4129  N  N   . PRO B 1 87  ? 132.666 168.737 155.612 1.00 80.33  ? 87   PRO A N   1 
ATOM   4130  C  CA  . PRO B 1 87  ? 133.735 169.023 156.605 1.00 80.33  ? 87   PRO A CA  1 
ATOM   4131  C  C   . PRO B 1 87  ? 134.777 170.046 156.176 1.00 80.33  ? 87   PRO A C   1 
ATOM   4132  O  O   . PRO B 1 87  ? 135.494 170.564 157.040 1.00 80.33  ? 87   PRO A O   1 
ATOM   4133  C  CB  . PRO B 1 87  ? 134.390 167.649 156.822 1.00 80.33  ? 87   PRO A CB  1 
ATOM   4134  C  CG  . PRO B 1 87  ? 134.008 166.844 155.635 1.00 80.33  ? 87   PRO A CG  1 
ATOM   4135  C  CD  . PRO B 1 87  ? 132.628 167.291 155.291 1.00 80.33  ? 87   PRO A CD  1 
ATOM   4136  N  N   . GLN B 1 88  ? 134.919 170.327 154.885 1.00 80.66  ? 88   GLN A N   1 
ATOM   4137  C  CA  . GLN B 1 88  ? 135.773 171.411 154.426 1.00 80.66  ? 88   GLN A CA  1 
ATOM   4138  C  C   . GLN B 1 88  ? 134.995 172.680 154.130 1.00 80.66  ? 88   GLN A C   1 
ATOM   4139  O  O   . GLN B 1 88  ? 135.572 173.640 153.610 1.00 80.66  ? 88   GLN A O   1 
ATOM   4140  C  CB  . GLN B 1 88  ? 136.571 170.981 153.200 1.00 80.66  ? 88   GLN A CB  1 
ATOM   4141  C  CG  . GLN B 1 88  ? 137.764 170.074 153.504 1.00 80.66  ? 88   GLN A CG  1 
ATOM   4142  C  CD  . GLN B 1 88  ? 137.386 168.626 153.711 1.00 80.66  ? 88   GLN A CD  1 
ATOM   4143  O  OE1 . GLN B 1 88  ? 136.213 168.273 153.703 1.00 80.66  ? 88   GLN A OE1 1 
ATOM   4144  N  NE2 . GLN B 1 88  ? 138.385 167.776 153.907 1.00 80.66  ? 88   GLN A NE2 1 
ATOM   4145  N  N   . GLY B 1 89  ? 133.705 172.715 154.452 1.00 80.46  ? 89   GLY A N   1 
ATOM   4146  C  CA  . GLY B 1 89  ? 132.920 173.914 154.271 1.00 80.46  ? 89   GLY A CA  1 
ATOM   4147  C  C   . GLY B 1 89  ? 133.333 174.972 155.271 1.00 80.46  ? 89   GLY A C   1 
ATOM   4148  O  O   . GLY B 1 89  ? 133.874 174.662 156.337 1.00 80.46  ? 89   GLY A O   1 
ATOM   4149  N  N   . PRO B 1 90  ? 133.082 176.247 154.949 1.00 83.06  ? 90   PRO A N   1 
ATOM   4150  C  CA  . PRO B 1 90  ? 133.689 177.334 155.737 1.00 83.06  ? 90   PRO A CA  1 
ATOM   4151  C  C   . PRO B 1 90  ? 133.062 177.518 157.102 1.00 83.06  ? 90   PRO A C   1 
ATOM   4152  O  O   . PRO B 1 90  ? 133.712 178.090 157.986 1.00 83.06  ? 90   PRO A O   1 
ATOM   4153  C  CB  . PRO B 1 90  ? 133.459 178.568 154.859 1.00 83.06  ? 90   PRO A CB  1 
ATOM   4154  C  CG  . PRO B 1 90  ? 132.189 178.257 154.150 1.00 83.06  ? 90   PRO A CG  1 
ATOM   4155  C  CD  . PRO B 1 90  ? 132.181 176.767 153.907 1.00 83.06  ? 90   PRO A CD  1 
ATOM   4156  N  N   . PHE B 1 91  ? 131.843 177.018 157.313 1.00 81.30  ? 91   PHE A N   1 
ATOM   4157  C  CA  . PHE B 1 91  ? 131.212 177.144 158.620 1.00 81.30  ? 91   PHE A CA  1 
ATOM   4158  C  C   . PHE B 1 91  ? 131.827 176.158 159.612 1.00 81.30  ? 91   PHE A C   1 
ATOM   4159  O  O   . PHE B 1 91  ? 132.289 176.560 160.682 1.00 81.30  ? 91   PHE A O   1 
ATOM   4160  C  CB  . PHE B 1 91  ? 129.707 176.921 158.493 1.00 81.30  ? 91   PHE A CB  1 
ATOM   4161  C  CG  . PHE B 1 91  ? 128.950 177.061 159.777 1.00 81.30  ? 91   PHE A CG  1 
ATOM   4162  C  CD1 . PHE B 1 91  ? 128.306 175.975 160.334 1.00 81.30  ? 91   PHE A CD1 1 
ATOM   4163  C  CD2 . PHE B 1 91  ? 128.881 178.285 160.436 1.00 81.30  ? 91   PHE A CD2 1 
ATOM   4164  C  CE1 . PHE B 1 91  ? 127.607 176.095 161.516 1.00 81.30  ? 91   PHE A CE1 1 
ATOM   4165  C  CE2 . PHE B 1 91  ? 128.185 178.415 161.621 1.00 81.30  ? 91   PHE A CE2 1 
ATOM   4166  C  CZ  . PHE B 1 91  ? 127.546 177.320 162.162 1.00 81.30  ? 91   PHE A CZ  1 
ATOM   4167  N  N   . LEU B 1 92  ? 131.875 174.864 159.252 1.00 79.24  ? 92   LEU A N   1 
ATOM   4168  C  CA  . LEU B 1 92  ? 132.428 173.822 160.111 1.00 79.24  ? 92   LEU A CA  1 
ATOM   4169  C  C   . LEU B 1 92  ? 133.921 173.993 160.369 1.00 79.24  ? 92   LEU A C   1 
ATOM   4170  O  O   . LEU B 1 92  ? 134.368 173.812 161.507 1.00 79.24  ? 92   LEU A O   1 
ATOM   4171  C  CB  . LEU B 1 92  ? 132.177 172.468 159.467 1.00 79.24  ? 92   LEU A CB  1 
ATOM   4172  C  CG  . LEU B 1 92  ? 132.483 171.168 160.222 1.00 79.24  ? 92   LEU A CG  1 
ATOM   4173  C  CD1 . LEU B 1 92  ? 131.487 170.105 159.811 1.00 79.24  ? 92   LEU A CD1 1 
ATOM   4174  C  CD2 . LEU B 1 92  ? 133.896 170.723 159.906 1.00 79.24  ? 92   LEU A CD2 1 
ATOM   4175  N  N   . GLN B 1 93  ? 134.697 174.360 159.346 1.00 84.26  ? 93   GLN A N   1 
ATOM   4176  C  CA  . GLN B 1 93  ? 136.155 174.392 159.434 1.00 84.26  ? 93   GLN A CA  1 
ATOM   4177  C  C   . GLN B 1 93  ? 136.663 175.533 160.307 1.00 84.26  ? 93   GLN A C   1 
ATOM   4178  O  O   . GLN B 1 93  ? 137.823 175.514 160.729 1.00 84.26  ? 93   GLN A O   1 
ATOM   4179  C  CB  . GLN B 1 93  ? 136.714 174.440 158.004 1.00 84.26  ? 93   GLN A CB  1 
ATOM   4180  C  CG  . GLN B 1 93  ? 136.851 175.832 157.374 1.00 84.26  ? 93   GLN A CG  1 
ATOM   4181  C  CD  . GLN B 1 93  ? 138.036 175.944 156.430 1.00 84.26  ? 93   GLN A CD  1 
ATOM   4182  O  OE1 . GLN B 1 93  ? 138.952 175.120 156.455 1.00 84.26  ? 93   GLN A OE1 1 
ATOM   4183  N  NE2 . GLN B 1 93  ? 137.997 176.946 155.556 1.00 84.26  ? 93   GLN A NE2 1 
ATOM   4184  N  N   . ARG B 1 94  ? 135.812 176.528 160.561 1.00 81.86  ? 94   ARG A N   1 
ATOM   4185  C  CA  . ARG B 1 94  ? 136.083 177.575 161.545 1.00 81.86  ? 94   ARG A CA  1 
ATOM   4186  C  C   . ARG B 1 94  ? 135.379 177.308 162.877 1.00 81.86  ? 94   ARG A C   1 
ATOM   4187  O  O   . ARG B 1 94  ? 135.769 177.851 163.919 1.00 81.86  ? 94   ARG A O   1 
ATOM   4188  C  CB  . ARG B 1 94  ? 135.711 178.929 160.927 1.00 81.86  ? 94   ARG A CB  1 
ATOM   4189  C  CG  . ARG B 1 94  ? 136.530 179.447 159.760 1.00 81.86  ? 94   ARG A CG  1 
ATOM   4190  C  CD  . ARG B 1 94  ? 135.911 180.792 159.470 1.00 81.86  ? 94   ARG A CD  1 
ATOM   4191  N  NE  . ARG B 1 94  ? 136.439 181.531 158.337 1.00 81.86  ? 94   ARG A NE  1 
ATOM   4192  C  CZ  . ARG B 1 94  ? 135.907 182.672 157.902 1.00 81.86  ? 94   ARG A CZ  1 
ATOM   4193  N  NH1 . ARG B 1 94  ? 134.820 183.164 158.467 1.00 81.86  ? 94   ARG A NH1 1 
ATOM   4194  N  NH2 . ARG B 1 94  ? 136.449 183.303 156.866 1.00 81.86  ? 94   ARG A NH2 1 
ATOM   4195  N  N   . TRP B 1 95  ? 134.337 176.472 162.868 1.00 80.11  ? 95   TRP A N   1 
ATOM   4196  C  CA  . TRP B 1 95  ? 133.630 176.172 164.111 1.00 80.11  ? 95   TRP A CA  1 
ATOM   4197  C  C   . TRP B 1 95  ? 134.170 174.924 164.807 1.00 80.11  ? 95   TRP A C   1 
ATOM   4198  O  O   . TRP B 1 95  ? 134.069 174.825 166.033 1.00 80.11  ? 95   TRP A O   1 
ATOM   4199  C  CB  . TRP B 1 95  ? 132.130 176.030 163.843 1.00 80.11  ? 95   TRP A CB  1 
ATOM   4200  C  CG  . TRP B 1 95  ? 131.257 176.068 165.057 1.00 80.11  ? 95   TRP A CG  1 
ATOM   4201  C  CD1 . TRP B 1 95  ? 130.603 175.019 165.628 1.00 80.11  ? 95   TRP A CD1 1 
ATOM   4202  C  CD2 . TRP B 1 95  ? 130.924 177.222 165.840 1.00 80.11  ? 95   TRP A CD2 1 
ATOM   4203  N  NE1 . TRP B 1 95  ? 129.890 175.447 166.727 1.00 80.11  ? 95   TRP A NE1 1 
ATOM   4204  C  CE2 . TRP B 1 95  ? 130.066 176.796 166.870 1.00 80.11  ? 95   TRP A CE2 1 
ATOM   4205  C  CE3 . TRP B 1 95  ? 131.267 178.574 165.765 1.00 80.11  ? 95   TRP A CE3 1 
ATOM   4206  C  CZ2 . TRP B 1 95  ? 129.563 177.668 167.829 1.00 80.11  ? 95   TRP A CZ2 1 
ATOM   4207  C  CZ3 . TRP B 1 95  ? 130.760 179.442 166.710 1.00 80.11  ? 95   TRP A CZ3 1 
ATOM   4208  C  CH2 . TRP B 1 95  ? 129.913 178.985 167.726 1.00 80.11  ? 95   TRP A CH2 1 
ATOM   4209  N  N   . ASN B 1 96  ? 134.738 173.967 164.066 1.00 76.34  ? 96   ASN A N   1 
ATOM   4210  C  CA  . ASN B 1 96  ? 135.347 172.776 164.660 1.00 76.34  ? 96   ASN A CA  1 
ATOM   4211  C  C   . ASN B 1 96  ? 136.797 172.983 165.070 1.00 76.34  ? 96   ASN A C   1 
ATOM   4212  O  O   . ASN B 1 96  ? 137.499 172.002 165.340 1.00 76.34  ? 96   ASN A O   1 
ATOM   4213  C  CB  . ASN B 1 96  ? 135.266 171.577 163.709 1.00 76.34  ? 96   ASN A CB  1 
ATOM   4214  C  CG  . ASN B 1 96  ? 133.920 170.876 163.761 1.00 76.34  ? 96   ASN A CG  1 
ATOM   4215  O  OD1 . ASN B 1 96  ? 132.876 171.500 163.585 1.00 76.34  ? 96   ASN A OD1 1 
ATOM   4216  N  ND2 . ASN B 1 96  ? 133.942 169.570 163.999 1.00 76.34  ? 96   ASN A ND2 1 
ATOM   4217  N  N   . LYS B 1 97  ? 137.265 174.228 165.104 1.00 75.57  ? 97   LYS A N   1 
ATOM   4218  C  CA  . LYS B 1 97  ? 138.489 174.568 165.811 1.00 75.57  ? 97   LYS A CA  1 
ATOM   4219  C  C   . LYS B 1 97  ? 138.195 175.127 167.190 1.00 75.57  ? 97   LYS A C   1 
ATOM   4220  O  O   . LYS B 1 97  ? 139.080 175.129 168.051 1.00 75.57  ? 97   LYS A O   1 
ATOM   4221  C  CB  . LYS B 1 97  ? 139.294 175.601 165.015 1.00 75.57  ? 97   LYS A CB  1 
ATOM   4222  C  CG  . LYS B 1 97  ? 140.278 175.001 164.033 1.00 75.57  ? 97   LYS A CG  1 
ATOM   4223  C  CD  . LYS B 1 97  ? 141.196 173.988 164.684 1.00 75.57  ? 97   LYS A CD  1 
ATOM   4224  C  CE  . LYS B 1 97  ? 142.241 173.501 163.693 1.00 75.57  ? 97   LYS A CE  1 
ATOM   4225  N  NZ  . LYS B 1 97  ? 143.074 172.398 164.239 1.00 75.57  ? 97   LYS A NZ  1 
ATOM   4226  N  N   . ILE B 1 98  ? 136.974 175.617 167.398 1.00 74.29  ? 98   ILE A N   1 
ATOM   4227  C  CA  . ILE B 1 98  ? 136.513 175.981 168.726 1.00 74.29  ? 98   ILE A CA  1 
ATOM   4228  C  C   . ILE B 1 98  ? 136.134 174.733 169.518 1.00 74.29  ? 98   ILE A C   1 
ATOM   4229  O  O   . ILE B 1 98  ? 136.224 174.735 170.752 1.00 74.29  ? 98   ILE A O   1 
ATOM   4230  C  CB  . ILE B 1 98  ? 135.356 176.985 168.584 1.00 74.29  ? 98   ILE A CB  1 
ATOM   4231  C  CG1 . ILE B 1 98  ? 135.755 178.086 167.602 1.00 74.29  ? 98   ILE A CG1 1 
ATOM   4232  C  CG2 . ILE B 1 98  ? 135.027 177.661 169.903 1.00 74.29  ? 98   ILE A CG2 1 
ATOM   4233  C  CD1 . ILE B 1 98  ? 134.628 179.006 167.223 1.00 74.29  ? 98   ILE A CD1 1 
ATOM   4234  N  N   . PHE B 1 99  ? 135.757 173.645 168.834 1.00 73.60  ? 99   PHE A N   1 
ATOM   4235  C  CA  . PHE B 1 99  ? 135.426 172.393 169.507 1.00 73.60  ? 99   PHE A CA  1 
ATOM   4236  C  C   . PHE B 1 99  ? 136.650 171.689 170.057 1.00 73.60  ? 99   PHE A C   1 
ATOM   4237  O  O   . PHE B 1 99  ? 136.572 171.063 171.119 1.00 73.60  ? 99   PHE A O   1 
ATOM   4238  C  CB  . PHE B 1 99  ? 134.689 171.444 168.559 1.00 73.60  ? 99   PHE A CB  1 
ATOM   4239  C  CG  . PHE B 1 99  ? 133.260 171.810 168.327 1.00 73.60  ? 99   PHE A CG  1 
ATOM   4240  C  CD1 . PHE B 1 99  ? 132.536 172.463 169.311 1.00 73.60  ? 99   PHE A CD1 1 
ATOM   4241  C  CD2 . PHE B 1 99  ? 132.625 171.479 167.138 1.00 73.60  ? 99   PHE A CD2 1 
ATOM   4242  C  CE1 . PHE B 1 99  ? 131.213 172.799 169.108 1.00 73.60  ? 99   PHE A CE1 1 
ATOM   4243  C  CE2 . PHE B 1 99  ? 131.300 171.811 166.929 1.00 73.60  ? 99   PHE A CE2 1 
ATOM   4244  C  CZ  . PHE B 1 99  ? 130.595 172.473 167.915 1.00 73.60  ? 99   PHE A CZ  1 
ATOM   4245  N  N   . VAL B 1 100 ? 137.779 171.769 169.360 1.00 70.75  ? 100  VAL A N   1 
ATOM   4246  C  CA  . VAL B 1 100 ? 138.990 171.182 169.908 1.00 70.75  ? 100  VAL A CA  1 
ATOM   4247  C  C   . VAL B 1 100 ? 139.564 172.066 171.009 1.00 70.75  ? 100  VAL A C   1 
ATOM   4248  O  O   . VAL B 1 100 ? 140.274 171.566 171.886 1.00 70.75  ? 100  VAL A O   1 
ATOM   4249  C  CB  . VAL B 1 100 ? 140.007 170.913 168.781 1.00 70.75  ? 100  VAL A CB  1 
ATOM   4250  C  CG1 . VAL B 1 100 ? 140.617 172.193 168.256 1.00 70.75  ? 100  VAL A CG1 1 
ATOM   4251  C  CG2 . VAL B 1 100 ? 141.074 169.910 169.217 1.00 70.75  ? 100  VAL A CG2 1 
ATOM   4252  N  N   . LEU B 1 101 ? 139.226 173.359 171.024 1.00 66.29  ? 101  LEU A N   1 
ATOM   4253  C  CA  . LEU B 1 101 ? 139.605 174.245 172.115 1.00 66.29  ? 101  LEU A CA  1 
ATOM   4254  C  C   . LEU B 1 101 ? 138.781 173.979 173.365 1.00 66.29  ? 101  LEU A C   1 
ATOM   4255  O  O   . LEU B 1 101 ? 139.332 173.924 174.467 1.00 66.29  ? 101  LEU A O   1 
ATOM   4256  C  CB  . LEU B 1 101 ? 139.447 175.703 171.691 1.00 66.29  ? 101  LEU A CB  1 
ATOM   4257  C  CG  . LEU B 1 101 ? 139.720 176.799 172.732 1.00 66.29  ? 101  LEU A CG  1 
ATOM   4258  C  CD1 . LEU B 1 101 ? 141.209 176.984 172.977 1.00 66.29  ? 101  LEU A CD1 1 
ATOM   4259  C  CD2 . LEU B 1 101 ? 139.092 178.109 172.295 1.00 66.29  ? 101  LEU A CD2 1 
ATOM   4260  N  N   . ALA B 1 102 ? 137.472 173.784 173.210 1.00 62.74  ? 102  ALA A N   1 
ATOM   4261  C  CA  . ALA B 1 102 ? 136.600 173.493 174.339 1.00 62.74  ? 102  ALA A CA  1 
ATOM   4262  C  C   . ALA B 1 102 ? 136.768 172.078 174.878 1.00 62.74  ? 102  ALA A C   1 
ATOM   4263  O  O   . ALA B 1 102 ? 136.171 171.756 175.909 1.00 62.74  ? 102  ALA A O   1 
ATOM   4264  C  CB  . ALA B 1 102 ? 135.139 173.719 173.951 1.00 62.74  ? 102  ALA A CB  1 
ATOM   4265  N  N   . CYS B 1 103 ? 137.537 171.225 174.204 1.00 63.08  ? 103  CYS A N   1 
ATOM   4266  C  CA  . CYS B 1 103 ? 137.898 169.919 174.733 1.00 63.08  ? 103  CYS A CA  1 
ATOM   4267  C  C   . CYS B 1 103 ? 139.225 169.932 175.470 1.00 63.08  ? 103  CYS A C   1 
ATOM   4268  O  O   . CYS B 1 103 ? 139.613 168.903 176.030 1.00 63.08  ? 103  CYS A O   1 
ATOM   4269  C  CB  . CYS B 1 103 ? 137.954 168.883 173.608 1.00 63.08  ? 103  CYS A CB  1 
ATOM   4270  S  SG  . CYS B 1 103 ? 136.343 168.348 173.008 1.00 63.08  ? 103  CYS A SG  1 
ATOM   4271  N  N   . ILE B 1 104 ? 139.938 171.057 175.464 1.00 58.77  ? 104  ILE A N   1 
ATOM   4272  C  CA  . ILE B 1 104 ? 141.106 171.224 176.318 1.00 58.77  ? 104  ILE A CA  1 
ATOM   4273  C  C   . ILE B 1 104 ? 140.664 171.996 177.551 1.00 58.77  ? 104  ILE A C   1 
ATOM   4274  O  O   . ILE B 1 104 ? 141.190 171.787 178.647 1.00 58.77  ? 104  ILE A O   1 
ATOM   4275  C  CB  . ILE B 1 104 ? 142.269 171.931 175.600 1.00 58.77  ? 104  ILE A CB  1 
ATOM   4276  C  CG1 . ILE B 1 104 ? 142.477 171.347 174.212 1.00 58.77  ? 104  ILE A CG1 1 
ATOM   4277  C  CG2 . ILE B 1 104 ? 143.555 171.744 176.369 1.00 58.77  ? 104  ILE A CG2 1 
ATOM   4278  C  CD1 . ILE B 1 104 ? 143.415 172.165 173.356 1.00 58.77  ? 104  ILE A CD1 1 
ATOM   4279  N  N   . ILE B 1 105 ? 139.696 172.897 177.371 1.00 57.30  ? 105  ILE A N   1 
ATOM   4280  C  CA  . ILE B 1 105 ? 139.055 173.555 178.504 1.00 57.30  ? 105  ILE A CA  1 
ATOM   4281  C  C   . ILE B 1 105 ? 138.308 172.532 179.356 1.00 57.30  ? 105  ILE A C   1 
ATOM   4282  O  O   . ILE B 1 105 ? 138.287 172.629 180.588 1.00 57.30  ? 105  ILE A O   1 
ATOM   4283  C  CB  . ILE B 1 105 ? 138.133 174.686 177.997 1.00 57.30  ? 105  ILE A CB  1 
ATOM   4284  C  CG1 . ILE B 1 105 ? 138.955 175.713 177.215 1.00 57.30  ? 105  ILE A CG1 1 
ATOM   4285  C  CG2 . ILE B 1 105 ? 137.392 175.374 179.146 1.00 57.30  ? 105  ILE A CG2 1 
ATOM   4286  C  CD1 . ILE B 1 105 ? 138.215 176.995 176.848 1.00 57.30  ? 105  ILE A CD1 1 
ATOM   4287  N  N   . ALA B 1 106 ? 137.743 171.500 178.722 1.00 55.65  ? 106  ALA A N   1 
ATOM   4288  C  CA  . ALA B 1 106 ? 136.983 170.487 179.449 1.00 55.65  ? 106  ALA A CA  1 
ATOM   4289  C  C   . ALA B 1 106 ? 137.883 169.616 180.316 1.00 55.65  ? 106  ALA A C   1 
ATOM   4290  O  O   . ALA B 1 106 ? 137.521 169.279 181.448 1.00 55.65  ? 106  ALA A O   1 
ATOM   4291  C  CB  . ALA B 1 106 ? 136.196 169.624 178.469 1.00 55.65  ? 106  ALA A CB  1 
ATOM   4292  N  N   . VAL B 1 107 ? 139.057 169.231 179.809 1.00 51.77  ? 107  VAL A N   1 
ATOM   4293  C  CA  . VAL B 1 107 ? 139.973 168.432 180.620 1.00 51.77  ? 107  VAL A CA  1 
ATOM   4294  C  C   . VAL B 1 107 ? 140.803 169.282 181.566 1.00 51.77  ? 107  VAL A C   1 
ATOM   4295  O  O   . VAL B 1 107 ? 141.491 168.731 182.433 1.00 51.77  ? 107  VAL A O   1 
ATOM   4296  C  CB  . VAL B 1 107 ? 140.914 167.580 179.747 1.00 51.77  ? 107  VAL A CB  1 
ATOM   4297  C  CG1 . VAL B 1 107 ? 140.149 166.438 179.096 1.00 51.77  ? 107  VAL A CG1 1 
ATOM   4298  C  CG2 . VAL B 1 107 ? 141.608 168.435 178.708 1.00 51.77  ? 107  VAL A CG2 1 
ATOM   4299  N  N   . SER B 1 108 ? 140.761 170.606 181.426 1.00 48.61  ? 108  SER A N   1 
ATOM   4300  C  CA  . SER B 1 108 ? 141.380 171.522 182.374 1.00 48.61  ? 108  SER A CA  1 
ATOM   4301  C  C   . SER B 1 108 ? 140.455 171.884 183.526 1.00 48.61  ? 108  SER A C   1 
ATOM   4302  O  O   . SER B 1 108 ? 140.814 172.731 184.347 1.00 48.61  ? 108  SER A O   1 
ATOM   4303  C  CB  . SER B 1 108 ? 141.826 172.805 181.666 1.00 48.61  ? 108  SER A CB  1 
ATOM   4304  O  OG  . SER B 1 108 ? 142.858 172.546 180.735 1.00 48.61  ? 108  SER A OG  1 
ATOM   4305  N  N   . LEU B 1 109 ? 139.270 171.281 183.595 1.00 48.27  ? 109  LEU A N   1 
ATOM   4306  C  CA  . LEU B 1 109 ? 138.329 171.549 184.669 1.00 48.27  ? 109  LEU A CA  1 
ATOM   4307  C  C   . LEU B 1 109 ? 137.820 170.295 185.358 1.00 48.27  ? 109  LEU A C   1 
ATOM   4308  O  O   . LEU B 1 109 ? 137.147 170.412 186.387 1.00 48.27  ? 109  LEU A O   1 
ATOM   4309  C  CB  . LEU B 1 109 ? 137.128 172.352 184.151 1.00 48.27  ? 109  LEU A CB  1 
ATOM   4310  C  CG  . LEU B 1 109 ? 137.416 173.721 183.530 1.00 48.27  ? 109  LEU A CG  1 
ATOM   4311  C  CD1 . LEU B 1 109 ? 136.173 174.262 182.856 1.00 48.27  ? 109  LEU A CD1 1 
ATOM   4312  C  CD2 . LEU B 1 109 ? 137.956 174.712 184.540 1.00 48.27  ? 109  LEU A CD2 1 
ATOM   4313  N  N   . ASP B 1 110 ? 138.094 169.116 184.825 1.00 50.09  ? 110  ASP A N   1 
ATOM   4314  C  CA  . ASP B 1 110 ? 137.798 167.853 185.490 1.00 50.09  ? 110  ASP A CA  1 
ATOM   4315  C  C   . ASP B 1 110 ? 138.557 167.636 186.806 1.00 50.09  ? 110  ASP A C   1 
ATOM   4316  O  O   . ASP B 1 110 ? 137.963 167.071 187.734 1.00 50.09  ? 110  ASP A O   1 
ATOM   4317  C  CB  . ASP B 1 110 ? 138.064 166.678 184.540 1.00 50.09  ? 110  ASP A CB  1 
ATOM   4318  C  CG  . ASP B 1 110 ? 136.938 166.454 183.561 1.00 50.09  ? 110  ASP A CG  1 
ATOM   4319  O  OD1 . ASP B 1 110 ? 135.855 167.032 183.761 1.00 50.09  ? 110  ASP A OD1 1 
ATOM   4320  O  OD2 . ASP B 1 110 ? 137.142 165.705 182.585 1.00 50.09  ? 110  ASP A OD2 1 
ATOM   4321  N  N   . PRO B 1 111 ? 139.835 168.035 186.970 1.00 38.55  ? 111  PRO A N   1 
ATOM   4322  C  CA  . PRO B 1 111 ? 140.442 167.909 188.305 1.00 38.55  ? 111  PRO A CA  1 
ATOM   4323  C  C   . PRO B 1 111 ? 139.935 168.898 189.341 1.00 38.55  ? 111  PRO A C   1 
ATOM   4324  O  O   . PRO B 1 111 ? 140.360 168.809 190.497 1.00 38.55  ? 111  PRO A O   1 
ATOM   4325  C  CB  . PRO B 1 111 ? 141.932 168.126 188.023 1.00 38.55  ? 111  PRO A CB  1 
ATOM   4326  C  CG  . PRO B 1 111 ? 142.104 167.709 186.677 1.00 38.55  ? 111  PRO A CG  1 
ATOM   4327  C  CD  . PRO B 1 111 ? 140.921 168.264 185.990 1.00 38.55  ? 111  PRO A CD  1 
ATOM   4328  N  N   . LEU B 1 112 ? 139.064 169.841 188.978 1.00 39.16  ? 112  LEU A N   1 
ATOM   4329  C  CA  . LEU B 1 112 ? 138.492 170.745 189.970 1.00 39.16  ? 112  LEU A CA  1 
ATOM   4330  C  C   . LEU B 1 112 ? 137.548 170.037 190.931 1.00 39.16  ? 112  LEU A C   1 
ATOM   4331  O  O   . LEU B 1 112 ? 137.317 170.543 192.032 1.00 39.16  ? 112  LEU A O   1 
ATOM   4332  C  CB  . LEU B 1 112 ? 137.756 171.893 189.284 1.00 39.16  ? 112  LEU A CB  1 
ATOM   4333  C  CG  . LEU B 1 112 ? 138.580 172.913 188.502 1.00 39.16  ? 112  LEU A CG  1 
ATOM   4334  C  CD1 . LEU B 1 112 ? 137.732 174.132 188.227 1.00 39.16  ? 112  LEU A CD1 1 
ATOM   4335  C  CD2 . LEU B 1 112 ? 139.841 173.300 189.249 1.00 39.16  ? 112  LEU A CD2 1 
ATOM   4336  N  N   . PHE B 1 113 ? 137.004 168.883 190.548 1.00 41.38  ? 113  PHE A N   1 
ATOM   4337  C  CA  . PHE B 1 113 ? 136.202 168.094 191.473 1.00 41.38  ? 113  PHE A CA  1 
ATOM   4338  C  C   . PHE B 1 113 ? 137.053 167.391 192.518 1.00 41.38  ? 113  PHE A C   1 
ATOM   4339  O  O   . PHE B 1 113 ? 136.517 166.947 193.537 1.00 41.38  ? 113  PHE A O   1 
ATOM   4340  C  CB  . PHE B 1 113 ? 135.370 167.069 190.705 1.00 41.38  ? 113  PHE A CB  1 
ATOM   4341  C  CG  . PHE B 1 113 ? 134.223 167.669 189.961 1.00 41.38  ? 113  PHE A CG  1 
ATOM   4342  C  CD1 . PHE B 1 113 ? 133.087 168.084 190.635 1.00 41.38  ? 113  PHE A CD1 1 
ATOM   4343  C  CD2 . PHE B 1 113 ? 134.287 167.840 188.589 1.00 41.38  ? 113  PHE A CD2 1 
ATOM   4344  C  CE1 . PHE B 1 113 ? 132.031 168.645 189.954 1.00 41.38  ? 113  PHE A CE1 1 
ATOM   4345  C  CE2 . PHE B 1 113 ? 133.235 168.402 187.903 1.00 41.38  ? 113  PHE A CE2 1 
ATOM   4346  C  CZ  . PHE B 1 113 ? 132.107 168.808 188.587 1.00 41.38  ? 113  PHE A CZ  1 
ATOM   4347  N  N   . PHE B 1 114 ? 138.359 167.274 192.289 1.00 33.91  ? 114  PHE A N   1 
ATOM   4348  C  CA  . PHE B 1 114 ? 139.245 166.697 193.286 1.00 33.91  ? 114  PHE A CA  1 
ATOM   4349  C  C   . PHE B 1 114 ? 139.537 167.662 194.422 1.00 33.91  ? 114  PHE A C   1 
ATOM   4350  O  O   . PHE B 1 114 ? 139.937 167.221 195.502 1.00 33.91  ? 114  PHE A O   1 
ATOM   4351  C  CB  . PHE B 1 114 ? 140.559 166.255 192.640 1.00 33.91  ? 114  PHE A CB  1 
ATOM   4352  C  CG  . PHE B 1 114 ? 140.420 165.083 191.714 1.00 33.91  ? 114  PHE A CG  1 
ATOM   4353  C  CD1 . PHE B 1 114 ? 139.336 164.222 191.807 1.00 33.91  ? 114  PHE A CD1 1 
ATOM   4354  C  CD2 . PHE B 1 114 ? 141.378 164.841 190.747 1.00 33.91  ? 114  PHE A CD2 1 
ATOM   4355  C  CE1 . PHE B 1 114 ? 139.212 163.150 190.954 1.00 33.91  ? 114  PHE A CE1 1 
ATOM   4356  C  CE2 . PHE B 1 114 ? 141.258 163.769 189.892 1.00 33.91  ? 114  PHE A CE2 1 
ATOM   4357  C  CZ  . PHE B 1 114 ? 140.175 162.922 189.997 1.00 33.91  ? 114  PHE A CZ  1 
ATOM   4358  N  N   . TYR B 1 115 ? 139.331 168.958 194.208 1.00 28.44  ? 115  TYR A N   1 
ATOM   4359  C  CA  . TYR B 1 115 ? 139.493 169.964 195.245 1.00 28.44  ? 115  TYR A CA  1 
ATOM   4360  C  C   . TYR B 1 115 ? 138.251 170.120 196.112 1.00 28.44  ? 115  TYR A C   1 
ATOM   4361  O  O   . TYR B 1 115 ? 138.249 170.952 197.022 1.00 28.44  ? 115  TYR A O   1 
ATOM   4362  C  CB  . TYR B 1 115 ? 139.849 171.316 194.624 1.00 28.44  ? 115  TYR A CB  1 
ATOM   4363  C  CG  . TYR B 1 115 ? 141.203 171.389 193.953 1.00 28.44  ? 115  TYR A CG  1 
ATOM   4364  C  CD1 . TYR B 1 115 ? 142.363 171.045 194.632 1.00 28.44  ? 115  TYR A CD1 1 
ATOM   4365  C  CD2 . TYR B 1 115 ? 141.320 171.837 192.645 1.00 28.44  ? 115  TYR A CD2 1 
ATOM   4366  C  CE1 . TYR B 1 115 ? 143.596 171.133 194.029 1.00 28.44  ? 115  TYR A CE1 1 
ATOM   4367  C  CE2 . TYR B 1 115 ? 142.550 171.924 192.031 1.00 28.44  ? 115  TYR A CE2 1 
ATOM   4368  C  CZ  . TYR B 1 115 ? 143.685 171.572 192.728 1.00 28.44  ? 115  TYR A CZ  1 
ATOM   4369  O  OH  . TYR B 1 115 ? 144.911 171.659 192.116 1.00 28.44  ? 115  TYR A OH  1 
ATOM   4370  N  N   . VAL B 1 116 ? 137.206 169.342 195.854 1.00 37.92  ? 116  VAL A N   1 
ATOM   4371  C  CA  . VAL B 1 116 ? 135.945 169.409 196.594 1.00 37.92  ? 116  VAL A CA  1 
ATOM   4372  C  C   . VAL B 1 116 ? 136.041 168.769 197.984 1.00 37.92  ? 116  VAL A C   1 
ATOM   4373  O  O   . VAL B 1 116 ? 135.551 169.399 198.935 1.00 37.92  ? 116  VAL A O   1 
ATOM   4374  C  CB  . VAL B 1 116 ? 134.794 168.821 195.747 1.00 37.92  ? 116  VAL A CB  1 
ATOM   4375  C  CG1 . VAL B 1 116 ? 133.526 168.625 196.562 1.00 37.92  ? 116  VAL A CG1 1 
ATOM   4376  C  CG2 . VAL B 1 116 ? 134.517 169.705 194.549 1.00 37.92  ? 116  VAL A CG2 1 
ATOM   4377  N  N   . PRO B 1 117 ? 136.633 167.575 198.204 1.00 35.53  ? 117  PRO A N   1 
ATOM   4378  C  CA  . PRO B 1 117 ? 136.747 167.094 199.588 1.00 35.53  ? 117  PRO A CA  1 
ATOM   4379  C  C   . PRO B 1 117 ? 137.709 167.928 200.412 1.00 35.53  ? 117  PRO A C   1 
ATOM   4380  O  O   . PRO B 1 117 ? 138.677 168.498 199.909 1.00 35.53  ? 117  PRO A O   1 
ATOM   4381  C  CB  . PRO B 1 117 ? 137.257 165.658 199.434 1.00 35.53  ? 117  PRO A CB  1 
ATOM   4382  C  CG  . PRO B 1 117 ? 137.857 165.609 198.135 1.00 35.53  ? 117  PRO A CG  1 
ATOM   4383  C  CD  . PRO B 1 117 ? 137.024 166.481 197.288 1.00 35.53  ? 117  PRO A CD  1 
ATOM   4384  N  N   . ILE B 1 118 ? 137.403 168.020 201.700 1.00 40.18  ? 118  ILE A N   1 
ATOM   4385  C  CA  . ILE B 1 118 ? 138.107 168.919 202.596 1.00 40.18  ? 118  ILE A CA  1 
ATOM   4386  C  C   . ILE B 1 118 ? 138.310 168.166 203.903 1.00 40.18  ? 118  ILE A C   1 
ATOM   4387  O  O   . ILE B 1 118 ? 137.596 167.212 204.215 1.00 40.18  ? 118  ILE A O   1 
ATOM   4388  C  CB  . ILE B 1 118 ? 137.333 170.254 202.798 1.00 40.18  ? 118  ILE A CB  1 
ATOM   4389  C  CG1 . ILE B 1 118 ? 138.299 171.396 203.028 1.00 40.18  ? 118  ILE A CG1 1 
ATOM   4390  C  CG2 . ILE B 1 118 ? 136.380 170.220 203.967 1.00 40.18  ? 118  ILE A CG2 1 
ATOM   4391  C  CD1 . ILE B 1 118 ? 139.049 171.719 201.794 1.00 40.18  ? 118  ILE A CD1 1 
ATOM   4392  N  N   . ILE B 1 119 ? 139.327 168.571 204.648 1.00 42.20  ? 119  ILE A N   1 
ATOM   4393  C  CA  . ILE B 1 119 ? 139.594 167.999 205.957 1.00 42.20  ? 119  ILE A CA  1 
ATOM   4394  C  C   . ILE B 1 119 ? 139.546 169.129 206.969 1.00 42.20  ? 119  ILE A C   1 
ATOM   4395  O  O   . ILE B 1 119 ? 140.275 170.120 206.835 1.00 42.20  ? 119  ILE A O   1 
ATOM   4396  C  CB  . ILE B 1 119 ? 140.943 167.268 205.997 1.00 42.20  ? 119  ILE A CB  1 
ATOM   4397  C  CG1 . ILE B 1 119 ? 140.800 165.877 205.383 1.00 42.20  ? 119  ILE A CG1 1 
ATOM   4398  C  CG2 . ILE B 1 119 ? 141.454 167.124 207.427 1.00 42.20  ? 119  ILE A CG2 1 
ATOM   4399  C  CD1 . ILE B 1 119 ? 142.099 165.204 205.091 1.00 42.20  ? 119  ILE A CD1 1 
ATOM   4400  N  N   . ASP B 1 120 ? 138.663 169.001 207.960 1.00 56.43  ? 120  ASP A N   1 
ATOM   4401  C  CA  . ASP B 1 120 ? 138.679 169.902 209.104 1.00 56.43  ? 120  ASP A CA  1 
ATOM   4402  C  C   . ASP B 1 120 ? 139.503 169.264 210.217 1.00 56.43  ? 120  ASP A C   1 
ATOM   4403  O  O   . ASP B 1 120 ? 139.029 168.367 210.927 1.00 56.43  ? 120  ASP A O   1 
ATOM   4404  C  CB  . ASP B 1 120 ? 137.265 170.223 209.567 1.00 56.43  ? 120  ASP A CB  1 
ATOM   4405  C  CG  . ASP B 1 120 ? 137.237 171.202 210.710 1.00 56.43  ? 120  ASP A CG  1 
ATOM   4406  O  OD1 . ASP B 1 120 ? 137.220 170.749 211.875 1.00 56.43  ? 120  ASP A OD1 1 
ATOM   4407  O  OD2 . ASP B 1 120 ? 137.300 172.426 210.446 1.00 56.43  ? 120  ASP A OD2 1 
ATOM   4408  N  N   . ASP B 1 121 ? 140.710 169.791 210.412 1.00 58.20  ? 121  ASP A N   1 
ATOM   4409  C  CA  . ASP B 1 121 ? 141.757 169.201 211.235 1.00 58.20  ? 121  ASP A CA  1 
ATOM   4410  C  C   . ASP B 1 121 ? 141.504 169.376 212.727 1.00 58.20  ? 121  ASP A C   1 
ATOM   4411  O  O   . ASP B 1 121 ? 142.047 168.608 213.525 1.00 58.20  ? 121  ASP A O   1 
ATOM   4412  C  CB  . ASP B 1 121 ? 143.084 169.836 210.807 1.00 58.20  ? 121  ASP A CB  1 
ATOM   4413  C  CG  . ASP B 1 121 ? 144.292 169.054 211.241 1.00 58.20  ? 121  ASP A CG  1 
ATOM   4414  O  OD1 . ASP B 1 121 ? 144.957 168.473 210.359 1.00 58.20  ? 121  ASP A OD1 1 
ATOM   4415  O  OD2 . ASP B 1 121 ? 144.618 169.058 212.443 1.00 58.20  ? 121  ASP A OD2 1 
ATOM   4416  N  N   . ALA B 1 122 ? 140.669 170.342 213.121 1.00 60.13  ? 122  ALA A N   1 
ATOM   4417  C  CA  . ALA B 1 122 ? 140.296 170.478 214.526 1.00 60.13  ? 122  ALA A CA  1 
ATOM   4418  C  C   . ALA B 1 122 ? 139.430 169.310 214.977 1.00 60.13  ? 122  ALA A C   1 
ATOM   4419  O  O   . ALA B 1 122 ? 139.729 168.646 215.977 1.00 60.13  ? 122  ALA A O   1 
ATOM   4420  C  CB  . ALA B 1 122 ? 139.562 171.799 214.752 1.00 60.13  ? 122  ALA A CB  1 
ATOM   4421  N  N   . LYS B 1 123 ? 138.350 169.048 214.249 1.00 62.18  ? 123  LYS A N   1 
ATOM   4422  C  CA  . LYS B 1 123 ? 137.434 167.968 214.574 1.00 62.18  ? 123  LYS A CA  1 
ATOM   4423  C  C   . LYS B 1 123 ? 137.857 166.624 213.996 1.00 62.18  ? 123  LYS A C   1 
ATOM   4424  O  O   . LYS B 1 123 ? 137.212 165.617 214.309 1.00 62.18  ? 123  LYS A O   1 
ATOM   4425  C  CB  . LYS B 1 123 ? 136.024 168.325 214.094 1.00 62.18  ? 123  LYS A CB  1 
ATOM   4426  C  CG  . LYS B 1 123 ? 135.507 169.637 214.655 1.00 62.18  ? 123  LYS A CG  1 
ATOM   4427  C  CD  . LYS B 1 123 ? 133.994 169.696 214.600 1.00 62.18  ? 123  LYS A CD  1 
ATOM   4428  C  CE  . LYS B 1 123 ? 133.497 169.754 213.172 1.00 62.18  ? 123  LYS A CE  1 
ATOM   4429  N  NZ  . LYS B 1 123 ? 132.062 170.138 213.080 1.00 62.18  ? 123  LYS A NZ  1 
ATOM   4430  N  N   . LYS B 1 124 ? 138.922 166.596 213.177 1.00 57.45  ? 124  LYS A N   1 
ATOM   4431  C  CA  . LYS B 1 124 ? 139.462 165.387 212.530 1.00 57.45  ? 124  LYS A CA  1 
ATOM   4432  C  C   . LYS B 1 124 ? 138.404 164.680 211.685 1.00 57.45  ? 124  LYS A C   1 
ATOM   4433  O  O   . LYS B 1 124 ? 138.169 163.478 211.816 1.00 57.45  ? 124  LYS A O   1 
ATOM   4434  C  CB  . LYS B 1 124 ? 140.084 164.427 213.550 1.00 57.45  ? 124  LYS A CB  1 
ATOM   4435  C  CG  . LYS B 1 124 ? 141.349 164.950 214.184 1.00 57.45  ? 124  LYS A CG  1 
ATOM   4436  C  CD  . LYS B 1 124 ? 142.502 164.861 213.214 1.00 57.45  ? 124  LYS A CD  1 
ATOM   4437  C  CE  . LYS B 1 124 ? 143.675 165.686 213.692 1.00 57.45  ? 124  LYS A CE  1 
ATOM   4438  N  NZ  . LYS B 1 124 ? 144.837 165.550 212.779 1.00 57.45  ? 124  LYS A NZ  1 
ATOM   4439  N  N   . CYS B 1 125 ? 137.756 165.448 210.815 1.00 55.41  ? 125  CYS A N   1 
ATOM   4440  C  CA  . CYS B 1 125 ? 136.667 164.964 209.984 1.00 55.41  ? 125  CYS A CA  1 
ATOM   4441  C  C   . CYS B 1 125 ? 136.923 165.301 208.524 1.00 55.41  ? 125  CYS A C   1 
ATOM   4442  O  O   . CYS B 1 125 ? 137.506 166.335 208.205 1.00 55.41  ? 125  CYS A O   1 
ATOM   4443  C  CB  . CYS B 1 125 ? 135.341 165.572 210.421 1.00 55.41  ? 125  CYS A CB  1 
ATOM   4444  S  SG  . CYS B 1 125 ? 135.390 167.377 210.634 1.00 55.41  ? 125  CYS A SG  1 
ATOM   4445  N  N   . LEU B 1 126 ? 136.467 164.419 207.645 1.00 48.87  ? 126  LEU A N   1 
ATOM   4446  C  CA  . LEU B 1 126 ? 136.472 164.678 206.213 1.00 48.87  ? 126  LEU A CA  1 
ATOM   4447  C  C   . LEU B 1 126 ? 135.203 165.435 205.851 1.00 48.87  ? 126  LEU A C   1 
ATOM   4448  O  O   . LEU B 1 126 ? 134.107 165.039 206.250 1.00 48.87  ? 126  LEU A O   1 
ATOM   4449  C  CB  . LEU B 1 126 ? 136.560 163.372 205.426 1.00 48.87  ? 126  LEU A CB  1 
ATOM   4450  C  CG  . LEU B 1 126 ? 136.214 163.386 203.942 1.00 48.87  ? 126  LEU A CG  1 
ATOM   4451  C  CD1 . LEU B 1 126 ? 137.303 164.067 203.153 1.00 48.87  ? 126  LEU A CD1 1 
ATOM   4452  C  CD2 . LEU B 1 126 ? 136.021 161.970 203.451 1.00 48.87  ? 126  LEU A CD2 1 
ATOM   4453  N  N   . GLY B 1 127 ? 135.353 166.527 205.108 1.00 44.88  ? 127  GLY A N   1 
ATOM   4454  C  CA  . GLY B 1 127 ? 134.207 167.346 204.768 1.00 44.88  ? 127  GLY A CA  1 
ATOM   4455  C  C   . GLY B 1 127 ? 134.090 167.650 203.292 1.00 44.88  ? 127  GLY A C   1 
ATOM   4456  O  O   . GLY B 1 127 ? 134.804 167.075 202.469 1.00 44.88  ? 127  GLY A O   1 
ATOM   4457  N  N   . ILE B 1 128 ? 133.189 168.565 202.949 1.00 47.24  ? 128  ILE A N   1 
ATOM   4458  C  CA  . ILE B 1 128 ? 132.930 168.962 201.571 1.00 47.24  ? 128  ILE A CA  1 
ATOM   4459  C  C   . ILE B 1 128 ? 133.105 170.471 201.473 1.00 47.24  ? 128  ILE A C   1 
ATOM   4460  O  O   . ILE B 1 128 ? 132.565 171.214 202.297 1.00 47.24  ? 128  ILE A O   1 
ATOM   4461  C  CB  . ILE B 1 128 ? 131.516 168.554 201.116 1.00 47.24  ? 128  ILE A CB  1 
ATOM   4462  C  CG1 . ILE B 1 128 ? 131.326 167.042 201.203 1.00 47.24  ? 128  ILE A CG1 1 
ATOM   4463  C  CG2 . ILE B 1 128 ? 131.250 168.989 199.698 1.00 47.24  ? 128  ILE A CG2 1 
ATOM   4464  C  CD1 . ILE B 1 128 ? 129.879 166.643 201.287 1.00 47.24  ? 128  ILE A CD1 1 
ATOM   4465  N  N   . ASP B 1 129 ? 133.871 170.917 200.483 1.00 46.72  ? 129  ASP A N   1 
ATOM   4466  C  CA  . ASP B 1 129 ? 133.922 172.332 200.124 1.00 46.72  ? 129  ASP A CA  1 
ATOM   4467  C  C   . ASP B 1 129 ? 132.724 172.612 199.226 1.00 46.72  ? 129  ASP A C   1 
ATOM   4468  O  O   . ASP B 1 129 ? 132.705 172.219 198.059 1.00 46.72  ? 129  ASP A O   1 
ATOM   4469  C  CB  . ASP B 1 129 ? 135.241 172.661 199.437 1.00 46.72  ? 129  ASP A CB  1 
ATOM   4470  C  CG  . ASP B 1 129 ? 135.509 174.146 199.361 1.00 46.72  ? 129  ASP A CG  1 
ATOM   4471  O  OD1 . ASP B 1 129 ? 134.673 174.936 199.842 1.00 46.72  ? 129  ASP A OD1 1 
ATOM   4472  O  OD2 . ASP B 1 129 ? 136.565 174.527 198.820 1.00 46.72  ? 129  ASP A OD2 1 
ATOM   4473  N  N   . LYS B 1 130 ? 131.711 173.286 199.778 1.00 50.18  ? 130  LYS A N   1 
ATOM   4474  C  CA  . LYS B 1 130 ? 130.444 173.444 199.068 1.00 50.18  ? 130  LYS A CA  1 
ATOM   4475  C  C   . LYS B 1 130 ? 130.541 174.452 197.931 1.00 50.18  ? 130  LYS A C   1 
ATOM   4476  O  O   . LYS B 1 130 ? 129.905 174.265 196.890 1.00 50.18  ? 130  LYS A O   1 
ATOM   4477  C  CB  . LYS B 1 130 ? 129.342 173.858 200.042 1.00 50.18  ? 130  LYS A CB  1 
ATOM   4478  C  CG  . LYS B 1 130 ? 128.903 172.758 200.990 1.00 50.18  ? 130  LYS A CG  1 
ATOM   4479  C  CD  . LYS B 1 130 ? 128.083 171.706 200.268 1.00 50.18  ? 130  LYS A CD  1 
ATOM   4480  C  CE  . LYS B 1 130 ? 127.606 170.622 201.221 1.00 50.18  ? 130  LYS A CE  1 
ATOM   4481  N  NZ  . LYS B 1 130 ? 126.904 169.514 200.516 1.00 50.18  ? 130  LYS A NZ  1 
ATOM   4482  N  N   . LYS B 1 131 ? 131.322 175.518 198.100 1.00 49.26  ? 131  LYS A N   1 
ATOM   4483  C  CA  . LYS B 1 131 ? 131.441 176.510 197.039 1.00 49.26  ? 131  LYS A CA  1 
ATOM   4484  C  C   . LYS B 1 131 ? 132.402 176.065 195.942 1.00 49.26  ? 131  LYS A C   1 
ATOM   4485  O  O   . LYS B 1 131 ? 132.264 176.496 194.791 1.00 49.26  ? 131  LYS A O   1 
ATOM   4486  C  CB  . LYS B 1 131 ? 131.832 177.861 197.640 1.00 49.26  ? 131  LYS A CB  1 
ATOM   4487  C  CG  . LYS B 1 131 ? 133.163 177.941 198.363 1.00 49.26  ? 131  LYS A CG  1 
ATOM   4488  C  CD  . LYS B 1 131 ? 133.341 179.352 198.870 1.00 49.26  ? 131  LYS A CD  1 
ATOM   4489  C  CE  . LYS B 1 131 ? 132.377 179.722 199.969 1.00 49.26  ? 131  LYS A CE  1 
ATOM   4490  N  NZ  . LYS B 1 131 ? 132.648 181.121 200.384 1.00 49.26  ? 131  LYS A NZ  1 
ATOM   4491  N  N   . MET B 1 132 ? 133.355 175.189 196.263 1.00 47.82  ? 132  MET A N   1 
ATOM   4492  C  CA  . MET B 1 132 ? 134.123 174.521 195.219 1.00 47.82  ? 132  MET A CA  1 
ATOM   4493  C  C   . MET B 1 132 ? 133.258 173.532 194.457 1.00 47.82  ? 132  MET A C   1 
ATOM   4494  O  O   . MET B 1 132 ? 133.474 173.302 193.262 1.00 47.82  ? 132  MET A O   1 
ATOM   4495  C  CB  . MET B 1 132 ? 135.329 173.807 195.828 1.00 47.82  ? 132  MET A CB  1 
ATOM   4496  C  CG  . MET B 1 132 ? 136.340 173.303 194.827 1.00 47.82  ? 132  MET A CG  1 
ATOM   4497  S  SD  . MET B 1 132 ? 137.069 174.665 193.926 1.00 47.82  ? 132  MET A SD  1 
ATOM   4498  C  CE  . MET B 1 132 ? 137.095 174.010 192.269 1.00 47.82  ? 132  MET A CE  1 
ATOM   4499  N  N   . GLU B 1 133 ? 132.268 172.958 195.134 1.00 51.33  ? 133  GLU A N   1 
ATOM   4500  C  CA  . GLU B 1 133 ? 131.383 171.980 194.525 1.00 51.33  ? 133  GLU A CA  1 
ATOM   4501  C  C   . GLU B 1 133 ? 130.454 172.631 193.508 1.00 51.33  ? 133  GLU A C   1 
ATOM   4502  O  O   . GLU B 1 133 ? 130.049 171.987 192.535 1.00 51.33  ? 133  GLU A O   1 
ATOM   4503  C  CB  . GLU B 1 133 ? 130.590 171.296 195.634 1.00 51.33  ? 133  GLU A CB  1 
ATOM   4504  C  CG  . GLU B 1 133 ? 129.962 169.991 195.282 1.00 51.33  ? 133  GLU A CG  1 
ATOM   4505  C  CD  . GLU B 1 133 ? 129.225 169.384 196.453 1.00 51.33  ? 133  GLU A CD  1 
ATOM   4506  O  OE1 . GLU B 1 133 ? 129.061 170.092 197.469 1.00 51.33  ? 133  GLU A OE1 1 
ATOM   4507  O  OE2 . GLU B 1 133 ? 128.839 168.205 196.386 1.00 51.33  ? 133  GLU A OE2 1 
ATOM   4508  N  N   . ILE B 1 134 ? 130.107 173.901 193.721 1.00 52.96  ? 134  ILE A N   1 
ATOM   4509  C  CA  . ILE B 1 134 ? 129.299 174.651 192.765 1.00 52.96  ? 134  ILE A CA  1 
ATOM   4510  C  C   . ILE B 1 134 ? 130.162 175.175 191.624 1.00 52.96  ? 134  ILE A C   1 
ATOM   4511  O  O   . ILE B 1 134 ? 129.744 175.163 190.460 1.00 52.96  ? 134  ILE A O   1 
ATOM   4512  C  CB  . ILE B 1 134 ? 128.561 175.788 193.500 1.00 52.96  ? 134  ILE A CB  1 
ATOM   4513  C  CG1 . ILE B 1 134 ? 127.640 175.210 194.572 1.00 52.96  ? 134  ILE A CG1 1 
ATOM   4514  C  CG2 . ILE B 1 134 ? 127.748 176.646 192.547 1.00 52.96  ? 134  ILE A CG2 1 
ATOM   4515  C  CD1 . ILE B 1 134 ? 127.263 176.202 195.642 1.00 52.96  ? 134  ILE A CD1 1 
ATOM   4516  N  N   . THR B 1 135 ? 131.376 175.636 191.941 1.00 50.54  ? 135  THR A N   1 
ATOM   4517  C  CA  . THR B 1 135 ? 132.274 176.199 190.935 1.00 50.54  ? 135  THR A CA  1 
ATOM   4518  C  C   . THR B 1 135 ? 132.705 175.152 189.914 1.00 50.54  ? 135  THR A C   1 
ATOM   4519  O  O   . THR B 1 135 ? 132.779 175.438 188.715 1.00 50.54  ? 135  THR A O   1 
ATOM   4520  C  CB  . THR B 1 135 ? 133.498 176.807 191.622 1.00 50.54  ? 135  THR A CB  1 
ATOM   4521  O  OG1 . THR B 1 135 ? 133.070 177.691 192.663 1.00 50.54  ? 135  THR A OG1 1 
ATOM   4522  C  CG2 . THR B 1 135 ? 134.352 177.580 190.634 1.00 50.54  ? 135  THR A CG2 1 
ATOM   4523  N  N   . ALA B 1 136 ? 132.971 173.929 190.367 1.00 50.79  ? 136  ALA A N   1 
ATOM   4524  C  CA  . ALA B 1 136 ? 133.353 172.876 189.437 1.00 50.79  ? 136  ALA A CA  1 
ATOM   4525  C  C   . ALA B 1 136 ? 132.158 172.366 188.644 1.00 50.79  ? 136  ALA A C   1 
ATOM   4526  O  O   . ALA B 1 136 ? 132.328 171.871 187.526 1.00 50.79  ? 136  ALA A O   1 
ATOM   4527  C  CB  . ALA B 1 136 ? 134.025 171.729 190.190 1.00 50.79  ? 136  ALA A CB  1 
ATOM   4528  N  N   . SER B 1 137 ? 130.949 172.482 189.195 1.00 54.65  ? 137  SER A N   1 
ATOM   4529  C  CA  . SER B 1 137 ? 129.770 171.979 188.500 1.00 54.65  ? 137  SER A CA  1 
ATOM   4530  C  C   . SER B 1 137 ? 129.308 172.905 187.385 1.00 54.65  ? 137  SER A C   1 
ATOM   4531  O  O   . SER B 1 137 ? 128.838 172.423 186.350 1.00 54.65  ? 137  SER A O   1 
ATOM   4532  C  CB  . SER B 1 137 ? 128.628 171.756 189.493 1.00 54.65  ? 137  SER A CB  1 
ATOM   4533  O  OG  . SER B 1 137 ? 128.890 170.639 190.319 1.00 54.65  ? 137  SER A OG  1 
ATOM   4534  N  N   . VAL B 1 138 ? 129.431 174.218 187.564 1.00 56.18  ? 138  VAL A N   1 
ATOM   4535  C  CA  . VAL B 1 138 ? 129.011 175.144 186.520 1.00 56.18  ? 138  VAL A CA  1 
ATOM   4536  C  C   . VAL B 1 138 ? 130.113 175.416 185.501 1.00 56.18  ? 138  VAL A C   1 
ATOM   4537  O  O   . VAL B 1 138 ? 129.809 175.819 184.369 1.00 56.18  ? 138  VAL A O   1 
ATOM   4538  C  CB  . VAL B 1 138 ? 128.491 176.464 187.123 1.00 56.18  ? 138  VAL A CB  1 
ATOM   4539  C  CG1 . VAL B 1 138 ? 127.391 176.178 188.123 1.00 56.18  ? 138  VAL A CG1 1 
ATOM   4540  C  CG2 . VAL B 1 138 ? 129.607 177.248 187.791 1.00 56.18  ? 138  VAL A CG2 1 
ATOM   4541  N  N   . LEU B 1 139 ? 131.380 175.195 185.857 1.00 54.13  ? 139  LEU A N   1 
ATOM   4542  C  CA  . LEU B 1 139 ? 132.441 175.263 184.864 1.00 54.13  ? 139  LEU A CA  1 
ATOM   4543  C  C   . LEU B 1 139 ? 132.448 174.030 183.976 1.00 54.13  ? 139  LEU A C   1 
ATOM   4544  O  O   . LEU B 1 139 ? 132.838 174.113 182.809 1.00 54.13  ? 139  LEU A O   1 
ATOM   4545  C  CB  . LEU B 1 139 ? 133.798 175.423 185.546 1.00 54.13  ? 139  LEU A CB  1 
ATOM   4546  C  CG  . LEU B 1 139 ? 134.169 176.840 185.972 1.00 54.13  ? 139  LEU A CG  1 
ATOM   4547  C  CD1 . LEU B 1 139 ? 135.545 176.868 186.608 1.00 54.13  ? 139  LEU A CD1 1 
ATOM   4548  C  CD2 . LEU B 1 139 ? 134.111 177.775 184.780 1.00 54.13  ? 139  LEU A CD2 1 
ATOM   4549  N  N   . ARG B 1 140 ? 132.010 172.890 184.503 1.00 58.24  ? 140  ARG A N   1 
ATOM   4550  C  CA  . ARG B 1 140 ? 131.879 171.699 183.678 1.00 58.24  ? 140  ARG A CA  1 
ATOM   4551  C  C   . ARG B 1 140 ? 130.625 171.753 182.822 1.00 58.24  ? 140  ARG A C   1 
ATOM   4552  O  O   . ARG B 1 140 ? 130.635 171.271 181.684 1.00 58.24  ? 140  ARG A O   1 
ATOM   4553  C  CB  . ARG B 1 140 ? 131.852 170.447 184.553 1.00 58.24  ? 140  ARG A CB  1 
ATOM   4554  C  CG  . ARG B 1 140 ? 131.835 169.156 183.768 1.00 58.24  ? 140  ARG A CG  1 
ATOM   4555  C  CD  . ARG B 1 140 ? 131.650 167.961 184.642 1.00 58.24  ? 140  ARG A CD  1 
ATOM   4556  N  NE  . ARG B 1 140 ? 131.418 166.781 183.834 1.00 58.24  ? 140  ARG A NE  1 
ATOM   4557  C  CZ  . ARG B 1 140 ? 132.364 165.957 183.422 1.00 58.24  ? 140  ARG A CZ  1 
ATOM   4558  N  NH1 . ARG B 1 140 ? 133.621 166.176 183.774 1.00 58.24  ? 140  ARG A NH1 1 
ATOM   4559  N  NH2 . ARG B 1 140 ? 132.061 164.916 182.683 1.00 58.24  ? 140  ARG A NH2 1 
ATOM   4560  N  N   . SER B 1 141 ? 129.546 172.344 183.339 1.00 61.79  ? 141  SER A N   1 
ATOM   4561  C  CA  . SER B 1 141 ? 128.314 172.438 182.566 1.00 61.79  ? 141  SER A CA  1 
ATOM   4562  C  C   . SER B 1 141 ? 128.479 173.372 181.377 1.00 61.79  ? 141  SER A C   1 
ATOM   4563  O  O   . SER B 1 141 ? 128.101 173.022 180.256 1.00 61.79  ? 141  SER A O   1 
ATOM   4564  C  CB  . SER B 1 141 ? 127.166 172.902 183.460 1.00 61.79  ? 141  SER A CB  1 
ATOM   4565  O  OG  . SER B 1 141 ? 126.712 171.849 184.289 1.00 61.79  ? 141  SER A OG  1 
ATOM   4566  N  N   . PHE B 1 142 ? 129.111 174.527 181.585 1.00 63.37  ? 142  PHE A N   1 
ATOM   4567  C  CA  . PHE B 1 142 ? 129.264 175.537 180.547 1.00 63.37  ? 142  PHE A CA  1 
ATOM   4568  C  C   . PHE B 1 142 ? 130.276 175.143 179.475 1.00 63.37  ? 142  PHE A C   1 
ATOM   4569  O  O   . PHE B 1 142 ? 130.346 175.804 178.434 1.00 63.37  ? 142  PHE A O   1 
ATOM   4570  C  CB  . PHE B 1 142 ? 129.653 176.879 181.171 1.00 63.37  ? 142  PHE A CB  1 
ATOM   4571  C  CG  . PHE B 1 142 ? 128.518 177.581 181.869 1.00 63.37  ? 142  PHE A CG  1 
ATOM   4572  C  CD1 . PHE B 1 142 ? 127.203 177.158 181.707 1.00 63.37  ? 142  PHE A CD1 1 
ATOM   4573  C  CD2 . PHE B 1 142 ? 128.768 178.665 182.695 1.00 63.37  ? 142  PHE A CD2 1 
ATOM   4574  C  CE1 . PHE B 1 142 ? 126.163 177.803 182.352 1.00 63.37  ? 142  PHE A CE1 1 
ATOM   4575  C  CE2 . PHE B 1 142 ? 127.733 179.316 183.344 1.00 63.37  ? 142  PHE A CE2 1 
ATOM   4576  C  CZ  . PHE B 1 142 ? 126.430 178.884 183.171 1.00 63.37  ? 142  PHE A CZ  1 
ATOM   4577  N  N   . THR B 1 143 ? 131.056 174.086 179.699 1.00 62.26  ? 143  THR A N   1 
ATOM   4578  C  CA  . THR B 1 143 ? 131.803 173.466 178.619 1.00 62.26  ? 143  THR A CA  1 
ATOM   4579  C  C   . THR B 1 143 ? 131.180 172.164 178.145 1.00 62.26  ? 143  THR A C   1 
ATOM   4580  O  O   . THR B 1 143 ? 131.655 171.604 177.151 1.00 62.26  ? 143  THR A O   1 
ATOM   4581  C  CB  . THR B 1 143 ? 133.263 173.203 179.025 1.00 62.26  ? 143  THR A CB  1 
ATOM   4582  O  OG1 . THR B 1 143 ? 134.016 172.827 177.867 1.00 62.26  ? 143  THR A OG1 1 
ATOM   4583  C  CG2 . THR B 1 143 ? 133.351 172.073 180.025 1.00 62.26  ? 143  THR A CG2 1 
ATOM   4584  N  N   . ASP B 1 144 ? 130.142 171.660 178.816 1.00 65.61  ? 144  ASP A N   1 
ATOM   4585  C  CA  . ASP B 1 144 ? 129.409 170.512 178.301 1.00 65.61  ? 144  ASP A CA  1 
ATOM   4586  C  C   . ASP B 1 144 ? 128.080 170.888 177.659 1.00 65.61  ? 144  ASP A C   1 
ATOM   4587  O  O   . ASP B 1 144 ? 127.496 170.057 176.958 1.00 65.61  ? 144  ASP A O   1 
ATOM   4588  C  CB  . ASP B 1 144 ? 129.192 169.462 179.392 1.00 65.61  ? 144  ASP A CB  1 
ATOM   4589  C  CG  . ASP B 1 144 ? 130.462 168.697 179.714 1.00 65.61  ? 144  ASP A CG  1 
ATOM   4590  O  OD1 . ASP B 1 144 ? 131.404 168.739 178.893 1.00 65.61  ? 144  ASP A OD1 1 
ATOM   4591  O  OD2 . ASP B 1 144 ? 130.519 168.049 180.774 1.00 65.61  ? 144  ASP A OD2 1 
ATOM   4592  N  N   . VAL B 1 145 ? 127.550 172.097 177.871 1.00 67.07  ? 145  VAL A N   1 
ATOM   4593  C  CA  . VAL B 1 145 ? 126.720 172.616 176.789 1.00 67.07  ? 145  VAL A CA  1 
ATOM   4594  C  C   . VAL B 1 145 ? 127.609 173.498 175.916 1.00 67.07  ? 145  VAL A C   1 
ATOM   4595  O  O   . VAL B 1 145 ? 127.389 174.703 175.749 1.00 67.07  ? 145  VAL A O   1 
ATOM   4596  C  CB  . VAL B 1 145 ? 125.454 173.325 177.317 1.00 67.07  ? 145  VAL A CB  1 
ATOM   4597  C  CG1 . VAL B 1 145 ? 124.506 172.290 177.873 1.00 67.07  ? 145  VAL A CG1 1 
ATOM   4598  C  CG2 . VAL B 1 145 ? 125.758 174.326 178.436 1.00 67.07  ? 145  VAL A CG2 1 
ATOM   4599  N  N   . PHE B 1 146 ? 128.582 172.862 175.302 1.00 71.56  ? 146  PHE A N   1 
ATOM   4600  C  CA  . PHE B 1 146 ? 129.289 173.372 174.143 1.00 71.56  ? 146  PHE A CA  1 
ATOM   4601  C  C   . PHE B 1 146 ? 129.722 172.220 173.256 1.00 71.56  ? 146  PHE A C   1 
ATOM   4602  O  O   . PHE B 1 146 ? 130.348 172.455 172.221 1.00 71.56  ? 146  PHE A O   1 
ATOM   4603  C  CB  . PHE B 1 146 ? 130.497 174.210 174.583 1.00 71.56  ? 146  PHE A CB  1 
ATOM   4604  C  CG  . PHE B 1 146 ? 130.847 175.307 173.631 1.00 71.56  ? 146  PHE A CG  1 
ATOM   4605  C  CD1 . PHE B 1 146 ? 130.070 176.452 173.564 1.00 71.56  ? 146  PHE A CD1 1 
ATOM   4606  C  CD2 . PHE B 1 146 ? 131.952 175.196 172.805 1.00 71.56  ? 146  PHE A CD2 1 
ATOM   4607  C  CE1 . PHE B 1 146 ? 130.390 177.472 172.682 1.00 71.56  ? 146  PHE A CE1 1 
ATOM   4608  C  CE2 . PHE B 1 146 ? 132.281 176.207 171.922 1.00 71.56  ? 146  PHE A CE2 1 
ATOM   4609  C  CZ  . PHE B 1 146 ? 131.500 177.347 171.861 1.00 71.56  ? 146  PHE A CZ  1 
ATOM   4610  N  N   . TYR B 1 147 ? 129.405 170.980 173.637 1.00 72.01  ? 147  TYR A N   1 
ATOM   4611  C  CA  . TYR B 1 147 ? 129.756 169.791 172.880 1.00 72.01  ? 147  TYR A CA  1 
ATOM   4612  C  C   . TYR B 1 147 ? 128.525 168.992 172.470 1.00 72.01  ? 147  TYR A C   1 
ATOM   4613  O  O   . TYR B 1 147 ? 128.635 168.101 171.622 1.00 72.01  ? 147  TYR A O   1 
ATOM   4614  C  CB  . TYR B 1 147 ? 130.718 168.905 173.679 1.00 72.01  ? 147  TYR A CB  1 
ATOM   4615  C  CG  . TYR B 1 147 ? 131.518 167.970 172.812 1.00 72.01  ? 147  TYR A CG  1 
ATOM   4616  C  CD1 . TYR B 1 147 ? 131.190 166.625 172.738 1.00 72.01  ? 147  TYR A CD1 1 
ATOM   4617  C  CD2 . TYR B 1 147 ? 132.592 168.429 172.062 1.00 72.01  ? 147  TYR A CD2 1 
ATOM   4618  C  CE1 . TYR B 1 147 ? 131.898 165.764 171.941 1.00 72.01  ? 147  TYR A CE1 1 
ATOM   4619  C  CE2 . TYR B 1 147 ? 133.315 167.569 171.261 1.00 72.01  ? 147  TYR A CE2 1 
ATOM   4620  C  CZ  . TYR B 1 147 ? 132.963 166.237 171.208 1.00 72.01  ? 147  TYR A CZ  1 
ATOM   4621  O  OH  . TYR B 1 147 ? 133.672 165.365 170.419 1.00 72.01  ? 147  TYR A OH  1 
ATOM   4622  N  N   . VAL B 1 148 ? 127.350 169.297 173.020 1.00 75.65  ? 148  VAL A N   1 
ATOM   4623  C  CA  . VAL B 1 148 ? 126.100 168.863 172.408 1.00 75.65  ? 148  VAL A CA  1 
ATOM   4624  C  C   . VAL B 1 148 ? 125.875 169.579 171.084 1.00 75.65  ? 148  VAL A C   1 
ATOM   4625  O  O   . VAL B 1 148 ? 125.222 169.044 170.184 1.00 75.65  ? 148  VAL A O   1 
ATOM   4626  C  CB  . VAL B 1 148 ? 124.899 169.081 173.343 1.00 75.65  ? 148  VAL A CB  1 
ATOM   4627  C  CG1 . VAL B 1 148 ? 123.597 168.736 172.640 1.00 75.65  ? 148  VAL A CG1 1 
ATOM   4628  C  CG2 . VAL B 1 148 ? 125.059 168.273 174.618 1.00 75.65  ? 148  VAL A CG2 1 
ATOM   4629  N  N   . LEU B 1 149 ? 126.434 170.780 170.944 1.00 75.53  ? 149  LEU A N   1 
ATOM   4630  C  CA  . LEU B 1 149 ? 126.544 171.512 169.697 1.00 75.53  ? 149  LEU A CA  1 
ATOM   4631  C  C   . LEU B 1 149 ? 127.447 170.829 168.685 1.00 75.53  ? 149  LEU A C   1 
ATOM   4632  O  O   . LEU B 1 149 ? 127.277 171.045 167.487 1.00 75.53  ? 149  LEU A O   1 
ATOM   4633  C  CB  . LEU B 1 149 ? 127.066 172.922 169.994 1.00 75.53  ? 149  LEU A CB  1 
ATOM   4634  C  CG  . LEU B 1 149 ? 127.004 174.059 168.984 1.00 75.53  ? 149  LEU A CG  1 
ATOM   4635  C  CD1 . LEU B 1 149 ? 125.576 174.296 168.581 1.00 75.53  ? 149  LEU A CD1 1 
ATOM   4636  C  CD2 . LEU B 1 149 ? 127.557 175.298 169.643 1.00 75.53  ? 149  LEU A CD2 1 
ATOM   4637  N  N   . HIS B 1 150 ? 128.409 170.020 169.137 1.00 73.83  ? 150  HIS A N   1 
ATOM   4638  C  CA  . HIS B 1 150 ? 129.161 169.164 168.227 1.00 73.83  ? 150  HIS A CA  1 
ATOM   4639  C  C   . HIS B 1 150 ? 128.341 167.948 167.811 1.00 73.83  ? 150  HIS A C   1 
ATOM   4640  O  O   . HIS B 1 150 ? 128.510 167.431 166.699 1.00 73.83  ? 150  HIS A O   1 
ATOM   4641  C  CB  . HIS B 1 150 ? 130.466 168.713 168.881 1.00 73.83  ? 150  HIS A CB  1 
ATOM   4642  C  CG  . HIS B 1 150 ? 131.249 167.741 168.055 1.00 73.83  ? 150  HIS A CG  1 
ATOM   4643  N  ND1 . HIS B 1 150 ? 131.136 166.376 168.204 1.00 73.83  ? 150  HIS A ND1 1 
ATOM   4644  C  CD2 . HIS B 1 150 ? 132.142 167.939 167.057 1.00 73.83  ? 150  HIS A CD2 1 
ATOM   4645  C  CE1 . HIS B 1 150 ? 131.934 165.774 167.341 1.00 73.83  ? 150  HIS A CE1 1 
ATOM   4646  N  NE2 . HIS B 1 150 ? 132.556 166.700 166.634 1.00 73.83  ? 150  HIS A NE2 1 
ATOM   4647  N  N   . ILE B 1 151 ? 127.464 167.473 168.700 1.00 77.86  ? 151  ILE A N   1 
ATOM   4648  C  CA  . ILE B 1 151 ? 126.649 166.301 168.395 1.00 77.86  ? 151  ILE A CA  1 
ATOM   4649  C  C   . ILE B 1 151 ? 125.599 166.642 167.345 1.00 77.86  ? 151  ILE A C   1 
ATOM   4650  O  O   . ILE B 1 151 ? 125.361 165.867 166.411 1.00 77.86  ? 151  ILE A O   1 
ATOM   4651  C  CB  . ILE B 1 151 ? 126.032 165.759 169.698 1.00 77.86  ? 151  ILE A CB  1 
ATOM   4652  C  CG1 . ILE B 1 151 ? 127.155 165.282 170.633 1.00 77.86  ? 151  ILE A CG1 1 
ATOM   4653  C  CG2 . ILE B 1 151 ? 124.984 164.676 169.410 1.00 77.86  ? 151  ILE A CG2 1 
ATOM   4654  C  CD1 . ILE B 1 151 ? 126.812 164.128 171.561 1.00 77.86  ? 151  ILE A CD1 1 
ATOM   4655  N  N   . ILE B 1 152 ? 124.994 167.827 167.446 1.00 77.97  ? 152  ILE A N   1 
ATOM   4656  C  CA  . ILE B 1 152 ? 124.019 168.237 166.444 1.00 77.97  ? 152  ILE A CA  1 
ATOM   4657  C  C   . ILE B 1 152 ? 124.682 168.747 165.170 1.00 77.97  ? 152  ILE A C   1 
ATOM   4658  O  O   . ILE B 1 152 ? 124.008 168.866 164.140 1.00 77.97  ? 152  ILE A O   1 
ATOM   4659  C  CB  . ILE B 1 152 ? 123.066 169.299 167.019 1.00 77.97  ? 152  ILE A CB  1 
ATOM   4660  C  CG1 . ILE B 1 152 ? 123.812 170.602 167.305 1.00 77.97  ? 152  ILE A CG1 1 
ATOM   4661  C  CG2 . ILE B 1 152 ? 122.394 168.778 168.282 1.00 77.97  ? 152  ILE A CG2 1 
ATOM   4662  C  CD1 . ILE B 1 152 ? 122.946 171.678 167.924 1.00 77.97  ? 152  ILE A CD1 1 
ATOM   4663  N  N   . PHE B 1 153 ? 125.981 169.043 165.198 1.00 77.33  ? 153  PHE A N   1 
ATOM   4664  C  CA  . PHE B 1 153 ? 126.706 169.428 163.986 1.00 77.33  ? 153  PHE A CA  1 
ATOM   4665  C  C   . PHE B 1 153 ? 127.405 168.243 163.349 1.00 77.33  ? 153  PHE A C   1 
ATOM   4666  O  O   . PHE B 1 153 ? 128.204 168.402 162.424 1.00 77.33  ? 153  PHE A O   1 
ATOM   4667  C  CB  . PHE B 1 153 ? 127.707 170.542 164.277 1.00 77.33  ? 153  PHE A CB  1 
ATOM   4668  C  CG  . PHE B 1 153 ? 127.093 171.912 164.425 1.00 77.33  ? 153  PHE A CG  1 
ATOM   4669  C  CD1 . PHE B 1 153 ? 125.718 172.102 164.375 1.00 77.33  ? 153  PHE A CD1 1 
ATOM   4670  C  CD2 . PHE B 1 153 ? 127.909 173.020 164.592 1.00 77.33  ? 153  PHE A CD2 1 
ATOM   4671  C  CE1 . PHE B 1 153 ? 125.171 173.359 164.511 1.00 77.33  ? 153  PHE A CE1 1 
ATOM   4672  C  CE2 . PHE B 1 153 ? 127.368 174.284 164.721 1.00 77.33  ? 153  PHE A CE2 1 
ATOM   4673  C  CZ  . PHE B 1 153 ? 125.997 174.453 164.681 1.00 77.33  ? 153  PHE A CZ  1 
ATOM   4674  N  N   . GLN B 1 154 ? 127.123 167.039 163.837 1.00 78.09  ? 154  GLN A N   1 
ATOM   4675  C  CA  . GLN B 1 154 ? 127.521 165.824 163.148 1.00 78.09  ? 154  GLN A CA  1 
ATOM   4676  C  C   . GLN B 1 154 ? 126.316 165.077 162.604 1.00 78.09  ? 154  GLN A C   1 
ATOM   4677  O  O   . GLN B 1 154 ? 126.496 164.076 161.904 1.00 78.09  ? 154  GLN A O   1 
ATOM   4678  C  CB  . GLN B 1 154 ? 128.327 164.905 164.078 1.00 78.09  ? 154  GLN A CB  1 
ATOM   4679  C  CG  . GLN B 1 154 ? 129.734 165.391 164.356 1.00 78.09  ? 154  GLN A CG  1 
ATOM   4680  C  CD  . GLN B 1 154 ? 130.762 164.730 163.469 1.00 78.09  ? 154  GLN A CD  1 
ATOM   4681  O  OE1 . GLN B 1 154 ? 130.704 163.526 163.225 1.00 78.09  ? 154  GLN A OE1 1 
ATOM   4682  N  NE2 . GLN B 1 154 ? 131.709 165.516 162.972 1.00 78.09  ? 154  GLN A NE2 1 
ATOM   4683  N  N   . PHE B 1 155 ? 125.102 165.531 162.907 1.00 78.38  ? 155  PHE A N   1 
ATOM   4684  C  CA  . PHE B 1 155 ? 123.897 165.044 162.255 1.00 78.38  ? 155  PHE A CA  1 
ATOM   4685  C  C   . PHE B 1 155 ? 123.652 165.714 160.914 1.00 78.38  ? 155  PHE A C   1 
ATOM   4686  O  O   . PHE B 1 155 ? 122.868 165.198 160.111 1.00 78.38  ? 155  PHE A O   1 
ATOM   4687  C  CB  . PHE B 1 155 ? 122.679 165.269 163.156 1.00 78.38  ? 155  PHE A CB  1 
ATOM   4688  C  CG  . PHE B 1 155 ? 122.570 164.291 164.283 1.00 78.38  ? 155  PHE A CG  1 
ATOM   4689  C  CD1 . PHE B 1 155 ? 123.110 163.020 164.172 1.00 78.38  ? 155  PHE A CD1 1 
ATOM   4690  C  CD2 . PHE B 1 155 ? 121.921 164.644 165.455 1.00 78.38  ? 155  PHE A CD2 1 
ATOM   4691  C  CE1 . PHE B 1 155 ? 123.009 162.117 165.213 1.00 78.38  ? 155  PHE A CE1 1 
ATOM   4692  C  CE2 . PHE B 1 155 ? 121.814 163.747 166.499 1.00 78.38  ? 155  PHE A CE2 1 
ATOM   4693  C  CZ  . PHE B 1 155 ? 122.359 162.482 166.378 1.00 78.38  ? 155  PHE A CZ  1 
ATOM   4694  N  N   . ARG B 1 156 ? 124.295 166.848 160.662 1.00 76.47  ? 156  ARG A N   1 
ATOM   4695  C  CA  . ARG B 1 156 ? 124.210 167.550 159.390 1.00 76.47  ? 156  ARG A CA  1 
ATOM   4696  C  C   . ARG B 1 156 ? 125.601 167.844 158.849 1.00 76.47  ? 156  ARG A C   1 
ATOM   4697  O  O   . ARG B 1 156 ? 125.901 168.963 158.422 1.00 76.47  ? 156  ARG A O   1 
ATOM   4698  C  CB  . ARG B 1 156 ? 123.384 168.828 159.512 1.00 76.47  ? 156  ARG A CB  1 
ATOM   4699  C  CG  . ARG B 1 156 ? 123.497 169.561 160.831 1.00 76.47  ? 156  ARG A CG  1 
ATOM   4700  C  CD  . ARG B 1 156 ? 122.409 170.620 160.921 1.00 76.47  ? 156  ARG A CD  1 
ATOM   4701  N  NE  . ARG B 1 156 ? 122.729 171.695 161.853 1.00 76.47  ? 156  ARG A NE  1 
ATOM   4702  C  CZ  . ARG B 1 156 ? 121.920 172.715 162.113 1.00 76.47  ? 156  ARG A CZ  1 
ATOM   4703  N  NH1 . ARG B 1 156 ? 120.744 172.799 161.507 1.00 76.47  ? 156  ARG A NH1 1 
ATOM   4704  N  NH2 . ARG B 1 156 ? 122.282 173.655 162.973 1.00 76.47  ? 156  ARG A NH2 1 
ATOM   4705  N  N   . THR B 1 157 ? 126.470 166.841 158.870 1.00 79.26  ? 157  THR A N   1 
ATOM   4706  C  CA  . THR B 1 157 ? 127.780 166.905 158.241 1.00 79.26  ? 157  THR A CA  1 
ATOM   4707  C  C   . THR B 1 157 ? 127.753 166.123 156.929 1.00 79.26  ? 157  THR A C   1 
ATOM   4708  O  O   . THR B 1 157 ? 126.718 165.578 156.534 1.00 79.26  ? 157  THR A O   1 
ATOM   4709  C  CB  . THR B 1 157 ? 128.868 166.363 159.174 1.00 79.26  ? 157  THR A CB  1 
ATOM   4710  O  OG1 . THR B 1 157 ? 130.162 166.668 158.635 1.00 79.26  ? 157  THR A OG1 1 
ATOM   4711  C  CG2 . THR B 1 157 ? 128.731 164.859 159.363 1.00 79.26  ? 157  THR A CG2 1 
ATOM   4712  N  N   . GLY B 1 158 ? 128.884 166.105 156.238 1.00 80.04  ? 158  GLY A N   1 
ATOM   4713  C  CA  . GLY B 1 158 ? 128.955 165.592 154.887 1.00 80.04  ? 158  GLY A CA  1 
ATOM   4714  C  C   . GLY B 1 158 ? 129.813 164.343 154.724 1.00 80.04  ? 158  GLY A C   1 
ATOM   4715  O  O   . GLY B 1 158 ? 131.034 164.402 154.859 1.00 80.04  ? 158  GLY A O   1 
ATOM   4716  N  N   . PHE B 1 159 ? 129.153 163.231 154.433 1.00 85.06  ? 159  PHE A N   1 
ATOM   4717  C  CA  . PHE B 1 159 ? 129.820 162.054 153.890 1.00 85.06  ? 159  PHE A CA  1 
ATOM   4718  C  C   . PHE B 1 159 ? 130.017 162.246 152.387 1.00 85.06  ? 159  PHE A C   1 
ATOM   4719  O  O   . PHE B 1 159 ? 129.303 163.016 151.741 1.00 85.06  ? 159  PHE A O   1 
ATOM   4720  C  CB  . PHE B 1 159 ? 128.986 160.804 154.193 1.00 85.06  ? 159  PHE A CB  1 
ATOM   4721  C  CG  . PHE B 1 159 ? 129.624 159.508 153.776 1.00 85.06  ? 159  PHE A CG  1 
ATOM   4722  C  CD1 . PHE B 1 159 ? 130.840 159.113 154.305 1.00 85.06  ? 159  PHE A CD1 1 
ATOM   4723  C  CD2 . PHE B 1 159 ? 128.984 158.674 152.871 1.00 85.06  ? 159  PHE A CD2 1 
ATOM   4724  C  CE1 . PHE B 1 159 ? 131.420 157.909 153.928 1.00 85.06  ? 159  PHE A CE1 1 
ATOM   4725  C  CE2 . PHE B 1 159 ? 129.555 157.473 152.487 1.00 85.06  ? 159  PHE A CE2 1 
ATOM   4726  C  CZ  . PHE B 1 159 ? 130.775 157.089 153.018 1.00 85.06  ? 159  PHE A CZ  1 
ATOM   4727  N  N   . ILE B 1 160 ? 131.014 161.560 151.826 1.00 85.47  ? 160  ILE A N   1 
ATOM   4728  C  CA  . ILE B 1 160 ? 131.263 161.711 150.396 1.00 85.47  ? 160  ILE A CA  1 
ATOM   4729  C  C   . ILE B 1 160 ? 130.996 160.429 149.604 1.00 85.47  ? 160  ILE A C   1 
ATOM   4730  O  O   . ILE B 1 160 ? 130.040 160.383 148.819 1.00 85.47  ? 160  ILE A O   1 
ATOM   4731  C  CB  . ILE B 1 160 ? 132.683 162.276 150.155 1.00 85.47  ? 160  ILE A CB  1 
ATOM   4732  C  CG1 . ILE B 1 160 ? 133.732 161.630 151.076 1.00 85.47  ? 160  ILE A CG1 1 
ATOM   4733  C  CG2 . ILE B 1 160 ? 132.686 163.788 150.306 1.00 85.47  ? 160  ILE A CG2 1 
ATOM   4734  C  CD1 . ILE B 1 160 ? 135.157 162.009 150.749 1.00 85.47  ? 160  ILE A CD1 1 
ATOM   4735  N  N   . ALA B 1 161 ? 131.765 159.370 149.846 1.00 84.84  ? 161  ALA A N   1 
ATOM   4736  C  CA  . ALA B 1 161 ? 131.715 158.137 149.060 1.00 84.84  ? 161  ALA A CA  1 
ATOM   4737  C  C   . ALA B 1 161 ? 132.569 157.093 149.766 1.00 84.84  ? 161  ALA A C   1 
ATOM   4738  O  O   . ALA B 1 161 ? 133.125 157.340 150.841 1.00 84.84  ? 161  ALA A O   1 
ATOM   4739  C  CB  . ALA B 1 161 ? 132.204 158.341 147.623 1.00 84.84  ? 161  ALA A CB  1 
ATOM   4740  N  N   . PRO B 1 162 ? 132.685 155.929 149.138 1.00 82.63  ? 162  PRO A N   1 
ATOM   4741  C  CA  . PRO B 1 162 ? 133.551 154.867 149.630 1.00 82.63  ? 162  PRO A CA  1 
ATOM   4742  C  C   . PRO B 1 162 ? 135.015 155.209 149.375 1.00 82.63  ? 162  PRO A C   1 
ATOM   4743  O  O   . PRO B 1 162 ? 135.337 155.918 148.420 1.00 82.63  ? 162  PRO A O   1 
ATOM   4744  C  CB  . PRO B 1 162 ? 133.133 153.650 148.799 1.00 30.00  ? 162  PRO A CB  1 
ATOM   4745  C  CG  . PRO B 1 162 ? 132.677 154.218 147.501 1.00 30.00  ? 162  PRO A CG  1 
ATOM   4746  C  CD  . PRO B 1 162 ? 131.969 155.490 147.849 1.00 30.00  ? 162  PRO A CD  1 
ATOM   4747  N  N   . GLY B 1 170 ? 134.093 162.603 145.061 1.00 73.48  ? 170  GLY A N   1 
ATOM   4748  C  CA  . GLY B 1 170 ? 134.000 163.851 144.318 1.00 73.48  ? 170  GLY A CA  1 
ATOM   4749  C  C   . GLY B 1 170 ? 132.664 164.531 144.576 1.00 73.48  ? 170  GLY A C   1 
ATOM   4750  O  O   . GLY B 1 170 ? 132.514 165.732 144.358 1.00 73.48  ? 170  GLY A O   1 
ATOM   4751  N  N   . VAL B 1 171 ? 131.692 163.751 145.044 1.00 78.95  ? 171  VAL A N   1 
ATOM   4752  C  CA  . VAL B 1 171 ? 130.349 164.245 145.321 1.00 78.95  ? 171  VAL A CA  1 
ATOM   4753  C  C   . VAL B 1 171 ? 130.007 163.945 146.771 1.00 78.95  ? 171  VAL A C   1 
ATOM   4754  O  O   . VAL B 1 171 ? 130.096 162.792 147.202 1.00 78.95  ? 171  VAL A O   1 
ATOM   4755  C  CB  . VAL B 1 171 ? 129.295 163.610 144.396 1.00 30.00  ? 171  VAL A CB  1 
ATOM   4756  C  CG1 . VAL B 1 171 ? 127.895 164.035 144.812 1.00 30.00  ? 171  VAL A CG1 1 
ATOM   4757  C  CG2 . VAL B 1 171 ? 129.563 163.985 142.946 1.00 30.00  ? 171  VAL A CG2 1 
ATOM   4758  N  N   . LEU B 1 172 ? 129.617 164.975 147.517 1.00 81.41  ? 172  LEU A N   1 
ATOM   4759  C  CA  . LEU B 1 172 ? 129.246 164.809 148.918 1.00 81.41  ? 172  LEU A CA  1 
ATOM   4760  C  C   . LEU B 1 172 ? 127.821 164.279 149.045 1.00 81.41  ? 172  LEU A C   1 
ATOM   4761  O  O   . LEU B 1 172 ? 127.042 164.330 148.092 1.00 81.41  ? 172  LEU A O   1 
ATOM   4762  C  CB  . LEU B 1 172 ? 129.386 166.134 149.672 1.00 30.00  ? 172  LEU A CB  1 
ATOM   4763  C  CG  . LEU B 1 172 ? 130.804 166.696 149.797 1.00 30.00  ? 172  LEU A CG  1 
ATOM   4764  C  CD1 . LEU B 1 172 ? 130.779 168.077 150.434 1.00 30.00  ? 172  LEU A CD1 1 
ATOM   4765  C  CD2 . LEU B 1 172 ? 131.691 165.750 150.591 1.00 30.00  ? 172  LEU A CD2 1 
ATOM   4766  N  N   . VAL B 1 173 ? 127.496 163.730 150.219 1.00 81.96  ? 173  VAL A N   1 
ATOM   4767  C  CA  . VAL B 1 173 ? 126.128 163.306 150.532 1.00 81.96  ? 173  VAL A CA  1 
ATOM   4768  C  C   . VAL B 1 173 ? 125.438 164.361 151.395 1.00 81.96  ? 173  VAL A C   1 
ATOM   4769  O  O   . VAL B 1 173 ? 125.851 164.612 152.533 1.00 81.96  ? 173  VAL A O   1 
ATOM   4770  C  CB  . VAL B 1 173 ? 126.135 161.948 151.244 1.00 81.96  ? 173  VAL A CB  1 
ATOM   4771  C  CG1 . VAL B 1 173 ? 124.711 161.480 151.535 1.00 81.96  ? 173  VAL A CG1 1 
ATOM   4772  C  CG2 . VAL B 1 173 ? 126.925 160.931 150.434 1.00 81.96  ? 173  VAL A CG2 1 
ATOM   4773  N  N   . GLU B 1 174 ? 124.358 164.971 150.871 1.00 82.00  ? 174  GLU A N   1 
ATOM   4774  C  CA  . GLU B 1 174 ? 123.629 165.993 151.625 1.00 82.00  ? 174  GLU A CA  1 
ATOM   4775  C  C   . GLU B 1 174 ? 122.379 165.420 152.295 1.00 82.00  ? 174  GLU A C   1 
ATOM   4776  O  O   . GLU B 1 174 ? 121.494 166.174 152.710 1.00 82.00  ? 174  GLU A O   1 
ATOM   4777  C  CB  . GLU B 1 174 ? 123.162 167.190 150.783 1.00 82.00  ? 174  GLU A CB  1 
ATOM   4778  C  CG  . GLU B 1 174 ? 124.018 168.286 150.023 1.00 82.00  ? 174  GLU A CG  1 
ATOM   4779  C  CD  . GLU B 1 174 ? 124.569 168.070 148.608 1.00 82.00  ? 174  GLU A CD  1 
ATOM   4780  O  OE1 . GLU B 1 174 ? 124.443 167.025 147.965 1.00 82.00  ? 174  GLU A OE1 1 
ATOM   4781  O  OE2 . GLU B 1 174 ? 125.232 169.019 148.142 1.00 82.00  ? 174  GLU A OE2 1 
ATOM   4782  N  N   . ASP B 1 175 ? 122.272 164.103 152.400 1.00 85.01  ? 175  ASP A N   1 
ATOM   4783  C  CA  . ASP B 1 175 ? 121.027 163.469 152.803 1.00 85.01  ? 175  ASP A CA  1 
ATOM   4784  C  C   . ASP B 1 175 ? 121.151 162.874 154.199 1.00 85.01  ? 175  ASP A C   1 
ATOM   4785  O  O   . ASP B 1 175 ? 122.125 162.187 154.520 1.00 85.01  ? 175  ASP A O   1 
ATOM   4786  C  CB  . ASP B 1 175 ? 120.628 162.384 151.803 1.00 85.01  ? 175  ASP A CB  1 
ATOM   4787  C  CG  . ASP B 1 175 ? 119.131 162.269 151.627 1.00 85.01  ? 175  ASP A CG  1 
ATOM   4788  O  OD1 . ASP B 1 175 ? 118.642 162.519 150.507 1.00 85.01  ? 175  ASP A OD1 1 
ATOM   4789  O  OD2 . ASP B 1 175 ? 118.446 161.906 152.604 1.00 85.01  ? 175  ASP A OD2 1 
ATOM   4790  N  N   . LYS B 1 176 ? 120.137 163.135 155.028 1.00 83.89  ? 176  LYS A N   1 
ATOM   4791  C  CA  . LYS B 1 176 ? 120.085 162.586 156.379 1.00 83.89  ? 176  LYS A CA  1 
ATOM   4792  C  C   . LYS B 1 176 ? 119.709 161.105 156.347 1.00 83.89  ? 176  LYS A C   1 
ATOM   4793  O  O   . LYS B 1 176 ? 119.502 160.510 155.281 1.00 83.89  ? 176  LYS A O   1 
ATOM   4794  C  CB  . LYS B 1 176 ? 119.098 163.366 157.247 1.00 83.89  ? 176  LYS A CB  1 
ATOM   4795  C  CG  . LYS B 1 176 ? 119.376 164.862 157.350 1.00 83.89  ? 176  LYS A CG  1 
ATOM   4796  C  CD  . LYS B 1 176 ? 118.494 165.515 158.407 1.00 83.89  ? 176  LYS A CD  1 
ATOM   4797  C  CE  . LYS B 1 176 ? 118.002 166.877 157.951 1.00 83.89  ? 176  LYS A CE  1 
ATOM   4798  N  NZ  . LYS B 1 176 ? 118.074 167.886 159.040 1.00 83.89  ? 176  LYS A NZ  1 
ATOM   4799  N  N   . ARG B 1 177 ? 119.677 160.508 157.550 1.00 84.97  ? 177  ARG A N   1 
ATOM   4800  C  CA  . ARG B 1 177 ? 119.455 159.074 157.824 1.00 84.97  ? 177  ARG A CA  1 
ATOM   4801  C  C   . ARG B 1 177 ? 120.589 158.169 157.307 1.00 84.97  ? 177  ARG A C   1 
ATOM   4802  O  O   . ARG B 1 177 ? 120.532 156.951 157.481 1.00 84.97  ? 177  ARG A O   1 
ATOM   4803  C  CB  . ARG B 1 177 ? 118.095 158.566 157.307 1.00 84.97  ? 177  ARG A CB  1 
ATOM   4804  C  CG  . ARG B 1 177 ? 116.866 159.022 158.093 1.00 84.97  ? 177  ARG A CG  1 
ATOM   4805  C  CD  . ARG B 1 177 ? 116.960 158.566 159.562 1.00 84.97  ? 177  ARG A CD  1 
ATOM   4806  N  NE  . ARG B 1 177 ? 116.156 159.327 160.530 1.00 84.97  ? 177  ARG A NE  1 
ATOM   4807  C  CZ  . ARG B 1 177 ? 116.296 160.617 160.843 1.00 84.97  ? 177  ARG A CZ  1 
ATOM   4808  N  NH1 . ARG B 1 177 ? 117.245 161.370 160.300 1.00 84.97  ? 177  ARG A NH1 1 
ATOM   4809  N  NH2 . ARG B 1 177 ? 115.483 161.160 161.738 1.00 84.97  ? 177  ARG A NH2 1 
ATOM   4810  N  N   . GLU B 1 178 ? 121.618 158.736 156.675 1.00 84.24  ? 178  GLU A N   1 
ATOM   4811  C  CA  . GLU B 1 178 ? 122.885 158.042 156.480 1.00 84.24  ? 178  GLU A CA  1 
ATOM   4812  C  C   . GLU B 1 178 ? 124.030 158.884 157.019 1.00 84.24  ? 178  GLU A C   1 
ATOM   4813  O  O   . GLU B 1 178 ? 125.103 158.357 157.321 1.00 84.24  ? 178  GLU A O   1 
ATOM   4814  C  CB  . GLU B 1 178 ? 123.145 157.672 155.016 1.00 84.24  ? 178  GLU A CB  1 
ATOM   4815  C  CG  . GLU B 1 178 ? 123.282 158.795 154.027 1.00 84.24  ? 178  GLU A CG  1 
ATOM   4816  C  CD  . GLU B 1 178 ? 122.036 158.984 153.204 1.00 84.24  ? 178  GLU A CD  1 
ATOM   4817  O  OE1 . GLU B 1 178 ? 120.953 158.534 153.648 1.00 84.24  ? 178  GLU A OE1 1 
ATOM   4818  O  OE2 . GLU B 1 178 ? 122.145 159.522 152.097 1.00 84.24  ? 178  GLU A OE2 1 
ATOM   4819  N  N   . ILE B 1 179 ? 123.823 160.193 157.127 1.00 82.42  ? 179  ILE A N   1 
ATOM   4820  C  CA  . ILE B 1 179 ? 124.680 160.980 158.001 1.00 82.42  ? 179  ILE A CA  1 
ATOM   4821  C  C   . ILE B 1 179 ? 124.433 160.588 159.449 1.00 82.42  ? 179  ILE A C   1 
ATOM   4822  O  O   . ILE B 1 179 ? 125.371 160.355 160.222 1.00 82.42  ? 179  ILE A O   1 
ATOM   4823  C  CB  . ILE B 1 179 ? 124.461 162.484 157.770 1.00 82.42  ? 179  ILE A CB  1 
ATOM   4824  C  CG1 . ILE B 1 179 ? 124.763 162.836 156.318 1.00 82.42  ? 179  ILE A CG1 1 
ATOM   4825  C  CG2 . ILE B 1 179 ? 125.342 163.290 158.700 1.00 82.42  ? 179  ILE A CG2 1 
ATOM   4826  C  CD1 . ILE B 1 179 ? 126.136 162.423 155.867 1.00 82.42  ? 179  ILE A CD1 1 
ATOM   4827  N  N   . ALA B 1 180 ? 123.164 160.484 159.829 1.00 80.83  ? 180  ALA A N   1 
ATOM   4828  C  CA  . ALA B 1 180 ? 122.800 159.947 161.135 1.00 80.83  ? 180  ALA A CA  1 
ATOM   4829  C  C   . ALA B 1 180 ? 122.552 158.446 161.081 1.00 80.83  ? 180  ALA A C   1 
ATOM   4830  O  O   . ALA B 1 180 ? 121.528 157.953 161.552 1.00 80.83  ? 180  ALA A O   1 
ATOM   4831  C  CB  . ALA B 1 180 ? 121.581 160.688 161.669 1.00 80.83  ? 180  ALA A CB  1 
ATOM   4832  N  N   . LYS B 1 181 ? 123.479 157.705 160.465 1.00 83.25  ? 181  LYS A N   1 
ATOM   4833  C  CA  . LYS B 1 181 ? 123.679 156.300 160.807 1.00 83.25  ? 181  LYS A CA  1 
ATOM   4834  C  C   . LYS B 1 181 ? 125.146 155.898 160.883 1.00 83.25  ? 181  LYS A C   1 
ATOM   4835  O  O   . LYS B 1 181 ? 125.451 154.910 161.556 1.00 83.25  ? 181  LYS A O   1 
ATOM   4836  C  CB  . LYS B 1 181 ? 122.959 155.344 159.827 1.00 83.25  ? 181  LYS A CB  1 
ATOM   4837  C  CG  . LYS B 1 181 ? 121.433 155.378 159.850 1.00 83.25  ? 181  LYS A CG  1 
ATOM   4838  C  CD  . LYS B 1 181 ? 120.833 154.415 158.828 1.00 83.25  ? 181  LYS A CD  1 
ATOM   4839  C  CE  . LYS B 1 181 ? 119.314 154.416 158.853 1.00 83.25  ? 181  LYS A CE  1 
ATOM   4840  N  NZ  . LYS B 1 181 ? 118.714 153.507 157.854 1.00 83.25  ? 181  LYS A NZ  1 
ATOM   4841  N  N   . ARG B 1 182 ? 126.069 156.612 160.228 1.00 83.51  ? 182  ARG A N   1 
ATOM   4842  C  CA  . ARG B 1 182 ? 127.475 156.264 160.379 1.00 83.51  ? 182  ARG A CA  1 
ATOM   4843  C  C   . ARG B 1 182 ? 128.043 156.916 161.634 1.00 83.51  ? 182  ARG A C   1 
ATOM   4844  O  O   . ARG B 1 182 ? 128.877 156.314 162.319 1.00 83.51  ? 182  ARG A O   1 
ATOM   4845  C  CB  . ARG B 1 182 ? 128.276 156.686 159.138 1.00 83.51  ? 182  ARG A CB  1 
ATOM   4846  C  CG  . ARG B 1 182 ? 129.787 156.479 159.265 1.00 83.51  ? 182  ARG A CG  1 
ATOM   4847  C  CD  . ARG B 1 182 ? 130.613 157.136 158.177 1.00 83.51  ? 182  ARG A CD  1 
ATOM   4848  N  NE  . ARG B 1 182 ? 130.299 158.546 157.986 1.00 83.51  ? 182  ARG A NE  1 
ATOM   4849  C  CZ  . ARG B 1 182 ? 131.217 159.462 157.695 1.00 83.51  ? 182  ARG A CZ  1 
ATOM   4850  N  NH1 . ARG B 1 182 ? 132.487 159.102 157.559 1.00 83.51  ? 182  ARG A NH1 1 
ATOM   4851  N  NH2 . ARG B 1 182 ? 130.874 160.732 157.540 1.00 83.51  ? 182  ARG A NH2 1 
ATOM   4852  N  N   . TYR B 1 183 ? 127.560 158.126 161.955 1.00 79.79  ? 183  TYR A N   1 
ATOM   4853  C  CA  . TYR B 1 183 ? 127.877 158.776 163.224 1.00 79.79  ? 183  TYR A CA  1 
ATOM   4854  C  C   . TYR B 1 183 ? 127.437 157.919 164.403 1.00 79.79  ? 183  TYR A C   1 
ATOM   4855  O  O   . TYR B 1 183 ? 128.191 157.754 165.366 1.00 79.79  ? 183  TYR A O   1 
ATOM   4856  C  CB  . TYR B 1 183 ? 127.211 160.153 163.283 1.00 79.79  ? 183  TYR A CB  1 
ATOM   4857  C  CG  . TYR B 1 183 ? 127.535 160.959 164.525 1.00 79.79  ? 183  TYR A CG  1 
ATOM   4858  C  CD1 . TYR B 1 183 ? 128.817 160.963 165.064 1.00 79.79  ? 183  TYR A CD1 1 
ATOM   4859  C  CD2 . TYR B 1 183 ? 126.555 161.714 165.161 1.00 79.79  ? 183  TYR A CD2 1 
ATOM   4860  C  CE1 . TYR B 1 183 ? 129.114 161.696 166.202 1.00 79.79  ? 183  TYR A CE1 1 
ATOM   4861  C  CE2 . TYR B 1 183 ? 126.843 162.451 166.298 1.00 79.79  ? 183  TYR A CE2 1 
ATOM   4862  C  CZ  . TYR B 1 183 ? 128.123 162.438 166.812 1.00 79.79  ? 183  TYR A CZ  1 
ATOM   4863  O  OH  . TYR B 1 183 ? 128.410 163.169 167.941 1.00 79.79  ? 183  TYR A OH  1 
ATOM   4864  N  N   . LEU B 1 184 ? 126.254 157.308 164.313 1.00 79.07  ? 184  LEU A N   1 
ATOM   4865  C  CA  . LEU B 1 184 ? 125.786 156.379 165.336 1.00 79.07  ? 184  LEU A CA  1 
ATOM   4866  C  C   . LEU B 1 184 ? 126.483 155.024 165.291 1.00 79.07  ? 184  LEU A C   1 
ATOM   4867  O  O   . LEU B 1 184 ? 126.181 154.169 166.131 1.00 79.07  ? 184  LEU A O   1 
ATOM   4868  C  CB  . LEU B 1 184 ? 124.273 156.171 165.226 1.00 79.07  ? 184  LEU A CB  1 
ATOM   4869  C  CG  . LEU B 1 184 ? 123.324 157.136 165.944 1.00 79.07  ? 184  LEU A CG  1 
ATOM   4870  C  CD1 . LEU B 1 184 ? 123.220 158.476 165.237 1.00 79.07  ? 184  LEU A CD1 1 
ATOM   4871  C  CD2 . LEU B 1 184 ? 121.951 156.500 166.104 1.00 79.07  ? 184  LEU A CD2 1 
ATOM   4872  N  N   . SER B 1 185 ? 127.398 154.804 164.349 1.00 79.53  ? 185  SER A N   1 
ATOM   4873  C  CA  . SER B 1 185 ? 128.211 153.601 164.314 1.00 79.53  ? 185  SER A CA  1 
ATOM   4874  C  C   . SER B 1 185 ? 129.690 153.896 164.504 1.00 79.53  ? 185  SER A C   1 
ATOM   4875  O  O   . SER B 1 185 ? 130.483 152.955 164.625 1.00 79.53  ? 185  SER A O   1 
ATOM   4876  C  CB  . SER B 1 185 ? 127.998 152.854 162.987 1.00 79.53  ? 185  SER A CB  1 
ATOM   4877  O  OG  . SER B 1 185 ? 129.160 152.143 162.594 1.00 79.53  ? 185  SER A OG  1 
ATOM   4878  N  N   . SER B 1 186 ? 130.085 155.170 164.531 1.00 79.54  ? 186  SER A N   1 
ATOM   4879  C  CA  . SER B 1 186 ? 131.491 155.545 164.646 1.00 79.54  ? 186  SER A CA  1 
ATOM   4880  C  C   . SER B 1 186 ? 131.801 156.306 165.928 1.00 79.54  ? 186  SER A C   1 
ATOM   4881  O  O   . SER B 1 186 ? 132.679 155.878 166.682 1.00 79.54  ? 186  SER A O   1 
ATOM   4882  C  CB  . SER B 1 186 ? 131.914 156.376 163.427 1.00 79.54  ? 186  SER A CB  1 
ATOM   4883  O  OG  . SER B 1 186 ? 131.186 157.591 163.382 1.00 79.54  ? 186  SER A OG  1 
ATOM   4884  N  N   . HIS B 1 187 ? 131.138 157.444 166.191 1.00 79.28  ? 187  HIS A N   1 
ATOM   4885  C  CA  . HIS B 1 187 ? 131.523 158.259 167.337 1.00 79.28  ? 187  HIS A CA  1 
ATOM   4886  C  C   . HIS B 1 187 ? 130.378 158.826 168.163 1.00 79.28  ? 187  HIS A C   1 
ATOM   4887  O  O   . HIS B 1 187 ? 130.635 159.741 168.951 1.00 79.28  ? 187  HIS A O   1 
ATOM   4888  C  CB  . HIS B 1 187 ? 132.402 159.458 166.915 1.00 79.28  ? 187  HIS A CB  1 
ATOM   4889  C  CG  . HIS B 1 187 ? 133.427 159.143 165.872 1.00 79.28  ? 187  HIS A CG  1 
ATOM   4890  N  ND1 . HIS B 1 187 ? 133.208 159.366 164.530 1.00 79.28  ? 187  HIS A ND1 1 
ATOM   4891  C  CD2 . HIS B 1 187 ? 134.647 158.565 165.963 1.00 79.28  ? 187  HIS A CD2 1 
ATOM   4892  C  CE1 . HIS B 1 187 ? 134.272 158.988 163.844 1.00 79.28  ? 187  HIS A CE1 1 
ATOM   4893  N  NE2 . HIS B 1 187 ? 135.156 158.492 164.689 1.00 79.28  ? 187  HIS A NE2 1 
ATOM   4894  N  N   . PHE B 1 188 ? 129.139 158.349 168.021 1.00 76.89  ? 188  PHE A N   1 
ATOM   4895  C  CA  . PHE B 1 188 ? 128.036 159.023 168.709 1.00 76.89  ? 188  PHE A CA  1 
ATOM   4896  C  C   . PHE B 1 188 ? 128.008 158.699 170.196 1.00 76.89  ? 188  PHE A C   1 
ATOM   4897  O  O   . PHE B 1 188 ? 127.721 159.576 171.019 1.00 76.89  ? 188  PHE A O   1 
ATOM   4898  C  CB  . PHE B 1 188 ? 126.691 158.661 168.084 1.00 76.89  ? 188  PHE A CB  1 
ATOM   4899  C  CG  . PHE B 1 188 ? 125.504 159.194 168.837 1.00 76.89  ? 188  PHE A CG  1 
ATOM   4900  C  CD1 . PHE B 1 188 ? 124.655 158.326 169.507 1.00 76.89  ? 188  PHE A CD1 1 
ATOM   4901  C  CD2 . PHE B 1 188 ? 125.243 160.554 168.886 1.00 76.89  ? 188  PHE A CD2 1 
ATOM   4902  C  CE1 . PHE B 1 188 ? 123.563 158.806 170.208 1.00 76.89  ? 188  PHE A CE1 1 
ATOM   4903  C  CE2 . PHE B 1 188 ? 124.149 161.041 169.586 1.00 76.89  ? 188  PHE A CE2 1 
ATOM   4904  C  CZ  . PHE B 1 188 ? 123.309 160.163 170.247 1.00 76.89  ? 188  PHE A CZ  1 
ATOM   4905  N  N   . ILE B 1 189 ? 128.281 157.448 170.566 1.00 74.94  ? 189  ILE A N   1 
ATOM   4906  C  CA  . ILE B 1 189 ? 128.175 157.097 171.979 1.00 74.94  ? 189  ILE A CA  1 
ATOM   4907  C  C   . ILE B 1 189 ? 129.360 157.643 172.770 1.00 74.94  ? 189  ILE A C   1 
ATOM   4908  O  O   . ILE B 1 189 ? 129.198 158.039 173.929 1.00 74.94  ? 189  ILE A O   1 
ATOM   4909  C  CB  . ILE B 1 189 ? 128.004 155.577 172.170 1.00 74.94  ? 189  ILE A CB  1 
ATOM   4910  C  CG1 . ILE B 1 189 ? 129.177 154.794 171.575 1.00 74.94  ? 189  ILE A CG1 1 
ATOM   4911  C  CG2 . ILE B 1 189 ? 126.681 155.113 171.583 1.00 74.94  ? 189  ILE A CG2 1 
ATOM   4912  C  CD1 . ILE B 1 189 ? 129.201 153.338 171.979 1.00 74.94  ? 189  ILE A CD1 1 
ATOM   4913  N  N   . ILE B 1 190 ? 130.542 157.723 172.159 1.00 72.35  ? 190  ILE A N   1 
ATOM   4914  C  CA  . ILE B 1 190 ? 131.703 158.283 172.839 1.00 72.35  ? 190  ILE A CA  1 
ATOM   4915  C  C   . ILE B 1 190 ? 131.527 159.785 173.013 1.00 72.35  ? 190  ILE A C   1 
ATOM   4916  O  O   . ILE B 1 190 ? 131.958 160.369 174.013 1.00 72.35  ? 190  ILE A O   1 
ATOM   4917  C  CB  . ILE B 1 190 ? 132.975 157.923 172.049 1.00 72.35  ? 190  ILE A CB  1 
ATOM   4918  C  CG1 . ILE B 1 190 ? 133.014 156.404 171.805 1.00 72.35  ? 190  ILE A CG1 1 
ATOM   4919  C  CG2 . ILE B 1 190 ? 134.245 158.452 172.722 1.00 72.35  ? 190  ILE A CG2 1 
ATOM   4920  C  CD1 . ILE B 1 190 ? 133.708 155.573 172.877 1.00 72.35  ? 190  ILE A CD1 1 
ATOM   4921  N  N   . ASP B 1 191 ? 130.832 160.422 172.070 1.00 72.49  ? 191  ASP A N   1 
ATOM   4922  C  CA  . ASP B 1 191 ? 130.495 161.830 172.212 1.00 72.49  ? 191  ASP A CA  1 
ATOM   4923  C  C   . ASP B 1 191 ? 129.387 162.051 173.235 1.00 72.49  ? 191  ASP A C   1 
ATOM   4924  O  O   . ASP B 1 191 ? 129.268 163.153 173.779 1.00 72.49  ? 191  ASP A O   1 
ATOM   4925  C  CB  . ASP B 1 191 ? 130.086 162.415 170.862 1.00 72.49  ? 191  ASP A CB  1 
ATOM   4926  C  CG  . ASP B 1 191 ? 131.270 162.689 169.964 1.00 72.49  ? 191  ASP A CG  1 
ATOM   4927  O  OD1 . ASP B 1 191 ? 132.377 162.916 170.491 1.00 72.49  ? 191  ASP A OD1 1 
ATOM   4928  O  OD2 . ASP B 1 191 ? 131.090 162.689 168.730 1.00 72.49  ? 191  ASP A OD2 1 
ATOM   4929  N  N   . ILE B 1 192 ? 128.560 161.037 173.507 1.00 71.21  ? 192  ILE A N   1 
ATOM   4930  C  CA  . ILE B 1 192 ? 127.497 161.216 174.493 1.00 71.21  ? 192  ILE A CA  1 
ATOM   4931  C  C   . ILE B 1 192 ? 127.895 160.671 175.868 1.00 71.21  ? 192  ILE A C   1 
ATOM   4932  O  O   . ILE B 1 192 ? 127.385 161.160 176.884 1.00 71.21  ? 192  ILE A O   1 
ATOM   4933  C  CB  . ILE B 1 192 ? 126.159 160.614 174.000 1.00 71.21  ? 192  ILE A CB  1 
ATOM   4934  C  CG1 . ILE B 1 192 ? 124.962 161.259 174.705 1.00 71.21  ? 192  ILE A CG1 1 
ATOM   4935  C  CG2 . ILE B 1 192 ? 126.064 159.120 174.228 1.00 71.21  ? 192  ILE A CG2 1 
ATOM   4936  C  CD1 . ILE B 1 192 ? 124.647 162.657 174.242 1.00 71.21  ? 192  ILE A CD1 1 
ATOM   4937  N  N   . LEU B 1 193 ? 128.818 159.703 175.936 1.00 70.11  ? 193  LEU A N   1 
ATOM   4938  C  CA  . LEU B 1 193 ? 129.396 159.322 177.219 1.00 70.11  ? 193  LEU A CA  1 
ATOM   4939  C  C   . LEU B 1 193 ? 130.353 160.365 177.776 1.00 70.11  ? 193  LEU A C   1 
ATOM   4940  O  O   . LEU B 1 193 ? 130.620 160.351 178.981 1.00 70.11  ? 193  LEU A O   1 
ATOM   4941  C  CB  . LEU B 1 193 ? 130.122 157.974 177.125 1.00 70.11  ? 193  LEU A CB  1 
ATOM   4942  C  CG  . LEU B 1 193 ? 129.321 156.699 176.824 1.00 70.11  ? 193  LEU A CG  1 
ATOM   4943  C  CD1 . LEU B 1 193 ? 130.155 155.456 176.615 1.00 70.11  ? 193  LEU A CD1 1 
ATOM   4944  C  CD2 . LEU B 1 193 ? 128.309 156.479 177.944 1.00 70.11  ? 193  LEU A CD2 1 
ATOM   4945  N  N   . ALA B 1 194 ? 130.877 161.259 176.942 1.00 66.59  ? 194  ALA A N   1 
ATOM   4946  C  CA  . ALA B 1 194 ? 131.794 162.297 177.380 1.00 66.59  ? 194  ALA A CA  1 
ATOM   4947  C  C   . ALA B 1 194 ? 131.087 163.566 177.817 1.00 66.59  ? 194  ALA A C   1 
ATOM   4948  O  O   . ALA B 1 194 ? 131.710 164.417 178.458 1.00 66.59  ? 194  ALA A O   1 
ATOM   4949  C  CB  . ALA B 1 194 ? 132.776 162.634 176.261 1.00 66.59  ? 194  ALA A CB  1 
ATOM   4950  N  N   . VAL B 1 195 ? 129.810 163.718 177.490 1.00 66.56  ? 195  VAL A N   1 
ATOM   4951  C  CA  . VAL B 1 195 ? 129.107 164.976 177.699 1.00 66.56  ? 195  VAL A CA  1 
ATOM   4952  C  C   . VAL B 1 195 ? 128.036 164.854 178.774 1.00 66.56  ? 195  VAL A C   1 
ATOM   4953  O  O   . VAL B 1 195 ? 127.423 165.869 179.142 1.00 66.56  ? 195  VAL A O   1 
ATOM   4954  C  CB  . VAL B 1 195 ? 128.491 165.476 176.368 1.00 66.56  ? 195  VAL A CB  1 
ATOM   4955  C  CG1 . VAL B 1 195 ? 127.289 164.636 175.967 1.00 66.56  ? 195  VAL A CG1 1 
ATOM   4956  C  CG2 . VAL B 1 195 ? 128.274 166.985 176.302 1.00 66.56  ? 195  VAL A CG2 1 
ATOM   4957  N  N   . LEU B 1 196 ? 127.802 163.648 179.297 1.00 66.90  ? 196  LEU A N   1 
ATOM   4958  C  CA  . LEU B 1 196 ? 126.807 163.439 180.341 1.00 66.90  ? 196  LEU A CA  1 
ATOM   4959  C  C   . LEU B 1 196 ? 127.204 164.182 181.611 1.00 66.90  ? 196  LEU A C   1 
ATOM   4960  O  O   . LEU B 1 196 ? 128.359 164.081 182.046 1.00 66.90  ? 196  LEU A O   1 
ATOM   4961  C  CB  . LEU B 1 196 ? 126.659 161.951 180.657 1.00 66.90  ? 196  LEU A CB  1 
ATOM   4962  C  CG  . LEU B 1 196 ? 125.772 161.088 179.764 1.00 66.90  ? 196  LEU A CG  1 
ATOM   4963  C  CD1 . LEU B 1 196 ? 125.824 159.639 180.216 1.00 66.90  ? 196  LEU A CD1 1 
ATOM   4964  C  CD2 . LEU B 1 196 ? 124.348 161.608 179.766 1.00 66.90  ? 196  LEU A CD2 1 
ATOM   4965  N  N   . PRO B 1 197 ? 126.289 164.920 182.239 1.00 64.87  ? 197  PRO A N   1 
ATOM   4966  C  CA  . PRO B 1 197 ? 126.635 165.683 183.450 1.00 64.87  ? 197  PRO A CA  1 
ATOM   4967  C  C   . PRO B 1 197 ? 126.672 164.812 184.702 1.00 64.87  ? 197  PRO A C   1 
ATOM   4968  O  O   . PRO B 1 197 ? 125.976 165.062 185.686 1.00 64.87  ? 197  PRO A O   1 
ATOM   4969  C  CB  . PRO B 1 197 ? 125.522 166.739 183.492 1.00 64.87  ? 197  PRO A CB  1 
ATOM   4970  C  CG  . PRO B 1 197 ? 124.344 166.048 182.900 1.00 64.87  ? 197  PRO A CG  1 
ATOM   4971  C  CD  . PRO B 1 197 ? 124.870 165.071 181.875 1.00 64.87  ? 197  PRO A CD  1 
ATOM   4972  N  N   . LEU B 1 198 ? 127.514 163.783 184.670 1.00 63.47  ? 198  LEU A N   1 
ATOM   4973  C  CA  . LEU B 1 198 ? 127.652 162.789 185.729 1.00 63.47  ? 198  LEU A CA  1 
ATOM   4974  C  C   . LEU B 1 198 ? 128.176 163.342 187.060 1.00 63.47  ? 198  LEU A C   1 
ATOM   4975  O  O   . LEU B 1 198 ? 127.654 162.926 188.100 1.00 63.47  ? 198  LEU A O   1 
ATOM   4976  C  CB  . LEU B 1 198 ? 128.532 161.628 185.247 1.00 63.47  ? 198  LEU A CB  1 
ATOM   4977  C  CG  . LEU B 1 198 ? 127.920 160.643 184.253 1.00 63.47  ? 198  LEU A CG  1 
ATOM   4978  C  CD1 . LEU B 1 198 ? 128.824 159.433 184.087 1.00 63.47  ? 198  LEU A CD1 1 
ATOM   4979  C  CD2 . LEU B 1 198 ? 126.531 160.221 184.699 1.00 63.47  ? 198  LEU A CD2 1 
ATOM   4980  N  N   . PRO B 1 199 ? 129.178 164.242 187.120 1.00 61.74  ? 199  PRO A N   1 
ATOM   4981  C  CA  . PRO B 1 199 ? 129.490 164.817 188.439 1.00 61.74  ? 199  PRO A CA  1 
ATOM   4982  C  C   . PRO B 1 199 ? 128.446 165.800 188.932 1.00 61.74  ? 199  PRO A C   1 
ATOM   4983  O  O   . PRO B 1 199 ? 128.183 165.844 190.137 1.00 61.74  ? 199  PRO A O   1 
ATOM   4984  C  CB  . PRO B 1 199 ? 130.849 165.494 188.222 1.00 61.74  ? 199  PRO A CB  1 
ATOM   4985  C  CG  . PRO B 1 199 ? 131.402 164.876 187.032 1.00 61.74  ? 199  PRO A CG  1 
ATOM   4986  C  CD  . PRO B 1 199 ? 130.233 164.631 186.160 1.00 61.74  ? 199  PRO A CD  1 
ATOM   4987  N  N   . GLN B 1 200 ? 127.841 166.591 188.043 1.00 64.75  ? 200  GLN A N   1 
ATOM   4988  C  CA  . GLN B 1 200 ? 126.818 167.542 188.475 1.00 64.75  ? 200  GLN A CA  1 
ATOM   4989  C  C   . GLN B 1 200 ? 125.544 166.844 188.932 1.00 64.75  ? 200  GLN A C   1 
ATOM   4990  O  O   . GLN B 1 200 ? 124.839 167.359 189.805 1.00 64.75  ? 200  GLN A O   1 
ATOM   4991  C  CB  . GLN B 1 200 ? 126.490 168.523 187.353 1.00 64.75  ? 200  GLN A CB  1 
ATOM   4992  C  CG  . GLN B 1 200 ? 127.685 169.240 186.782 1.00 64.75  ? 200  GLN A CG  1 
ATOM   4993  C  CD  . GLN B 1 200 ? 128.170 168.597 185.511 1.00 64.75  ? 200  GLN A CD  1 
ATOM   4994  O  OE1 . GLN B 1 200 ? 128.540 167.428 185.505 1.00 64.75  ? 200  GLN A OE1 1 
ATOM   4995  N  NE2 . GLN B 1 200 ? 128.166 169.354 184.422 1.00 64.75  ? 200  GLN A NE2 1 
ATOM   4996  N  N   . MET B 1 201 ? 125.229 165.686 188.360 1.00 71.15  ? 201  MET A N   1 
ATOM   4997  C  CA  . MET B 1 201 ? 124.016 164.979 188.748 1.00 71.15  ? 201  MET A CA  1 
ATOM   4998  C  C   . MET B 1 201 ? 124.223 164.075 189.952 1.00 71.15  ? 201  MET A C   1 
ATOM   4999  O  O   . MET B 1 201 ? 123.263 163.808 190.680 1.00 71.15  ? 201  MET A O   1 
ATOM   5000  C  CB  . MET B 1 201 ? 123.468 164.167 187.572 1.00 71.15  ? 201  MET A CB  1 
ATOM   5001  C  CG  . MET B 1 201 ? 122.663 164.997 186.577 1.00 71.15  ? 201  MET A CG  1 
ATOM   5002  S  SD  . MET B 1 201 ? 121.896 166.445 187.331 1.00 71.15  ? 201  MET A SD  1 
ATOM   5003  C  CE  . MET B 1 201 ? 122.068 167.641 186.010 1.00 71.15  ? 201  MET A CE  1 
ATOM   5004  N  N   . VAL B 1 202 ? 125.447 163.600 190.193 1.00 67.92  ? 202  VAL A N   1 
ATOM   5005  C  CA  . VAL B 1 202 ? 125.665 162.845 191.421 1.00 67.92  ? 202  VAL A CA  1 
ATOM   5006  C  C   . VAL B 1 202 ? 125.695 163.794 192.617 1.00 67.92  ? 202  VAL A C   1 
ATOM   5007  O  O   . VAL B 1 202 ? 125.312 163.411 193.721 1.00 67.92  ? 202  VAL A O   1 
ATOM   5008  C  CB  . VAL B 1 202 ? 126.934 161.967 191.329 1.00 67.92  ? 202  VAL A CB  1 
ATOM   5009  C  CG1 . VAL B 1 202 ? 128.216 162.785 191.387 1.00 67.92  ? 202  VAL A CG1 1 
ATOM   5010  C  CG2 . VAL B 1 202 ? 126.938 160.880 192.396 1.00 67.92  ? 202  VAL A CG2 1 
ATOM   5011  N  N   . ILE B 1 203 ? 126.057 165.060 192.405 1.00 64.82  ? 203  ILE A N   1 
ATOM   5012  C  CA  . ILE B 1 203 ? 126.084 166.020 193.501 1.00 64.82  ? 203  ILE A CA  1 
ATOM   5013  C  C   . ILE B 1 203 ? 124.667 166.449 193.868 1.00 64.82  ? 203  ILE A C   1 
ATOM   5014  O  O   . ILE B 1 203 ? 124.308 166.507 195.051 1.00 64.82  ? 203  ILE A O   1 
ATOM   5015  C  CB  . ILE B 1 203 ? 126.985 167.213 193.123 1.00 64.82  ? 203  ILE A CB  1 
ATOM   5016  C  CG1 . ILE B 1 203 ? 128.459 166.824 193.271 1.00 64.82  ? 203  ILE A CG1 1 
ATOM   5017  C  CG2 . ILE B 1 203 ? 126.671 168.449 193.944 1.00 64.82  ? 203  ILE A CG2 1 
ATOM   5018  C  CD1 . ILE B 1 203 ? 129.418 167.704 192.499 1.00 64.82  ? 203  ILE A CD1 1 
ATOM   5019  N  N   . LEU B 1 204 ? 123.825 166.706 192.868 1.00 70.32  ? 204  LEU A N   1 
ATOM   5020  C  CA  . LEU B 1 204 ? 122.488 167.228 193.121 1.00 70.32  ? 204  LEU A CA  1 
ATOM   5021  C  C   . LEU B 1 204 ? 121.451 166.151 193.428 1.00 70.32  ? 204  LEU A C   1 
ATOM   5022  O  O   . LEU B 1 204 ? 120.519 166.415 194.195 1.00 70.32  ? 204  LEU A O   1 
ATOM   5023  C  CB  . LEU B 1 204 ? 122.005 168.056 191.925 1.00 70.32  ? 204  LEU A CB  1 
ATOM   5024  C  CG  . LEU B 1 204 ? 122.683 169.391 191.597 1.00 70.32  ? 204  LEU A CG  1 
ATOM   5025  C  CD1 . LEU B 1 204 ? 121.725 170.293 190.831 1.00 70.32  ? 204  LEU A CD1 1 
ATOM   5026  C  CD2 . LEU B 1 204 ? 123.212 170.097 192.839 1.00 70.32  ? 204  LEU A CD2 1 
ATOM   5027  N  N   . ILE B 1 205 ? 121.567 164.953 192.853 1.00 74.66  ? 205  ILE A N   1 
ATOM   5028  C  CA  . ILE B 1 205 ? 120.525 163.932 192.939 1.00 74.66  ? 205  ILE A CA  1 
ATOM   5029  C  C   . ILE B 1 205 ? 120.966 162.735 193.780 1.00 74.66  ? 205  ILE A C   1 
ATOM   5030  O  O   . ILE B 1 205 ? 120.294 162.365 194.743 1.00 74.66  ? 205  ILE A O   1 
ATOM   5031  C  CB  . ILE B 1 205 ? 120.066 163.474 191.533 1.00 74.66  ? 205  ILE A CB  1 
ATOM   5032  C  CG1 . ILE B 1 205 ? 119.433 164.609 190.715 1.00 74.66  ? 205  ILE A CG1 1 
ATOM   5033  C  CG2 . ILE B 1 205 ? 119.061 162.333 191.646 1.00 74.66  ? 205  ILE A CG2 1 
ATOM   5034  C  CD1 . ILE B 1 205 ? 118.566 165.587 191.500 1.00 74.66  ? 205  ILE A CD1 1 
ATOM   5035  N  N   . ILE B 1 206 ? 122.092 162.112 193.426 1.00 73.53  ? 206  ILE A N   1 
ATOM   5036  C  CA  . ILE B 1 206 ? 122.383 160.761 193.905 1.00 73.53  ? 206  ILE A CA  1 
ATOM   5037  C  C   . ILE B 1 206 ? 122.939 160.779 195.327 1.00 73.53  ? 206  ILE A C   1 
ATOM   5038  O  O   . ILE B 1 206 ? 122.565 159.947 196.161 1.00 73.53  ? 206  ILE A O   1 
ATOM   5039  C  CB  . ILE B 1 206 ? 123.341 160.061 192.924 1.00 73.53  ? 206  ILE A CB  1 
ATOM   5040  C  CG1 . ILE B 1 206 ? 122.729 160.049 191.526 1.00 73.53  ? 206  ILE A CG1 1 
ATOM   5041  C  CG2 . ILE B 1 206 ? 123.637 158.636 193.365 1.00 73.53  ? 206  ILE A CG2 1 
ATOM   5042  C  CD1 . ILE B 1 206 ? 123.659 159.545 190.458 1.00 73.53  ? 206  ILE A CD1 1 
ATOM   5043  N  N   . ILE B 1 207 ? 123.839 161.726 195.620 1.00 71.93  ? 207  ILE A N   1 
ATOM   5044  C  CA  . ILE B 1 207 ? 124.443 161.782 196.961 1.00 71.93  ? 207  ILE A CA  1 
ATOM   5045  C  C   . ILE B 1 207 ? 123.464 162.154 198.067 1.00 71.93  ? 207  ILE A C   1 
ATOM   5046  O  O   . ILE B 1 207 ? 123.507 161.505 199.128 1.00 71.93  ? 207  ILE A O   1 
ATOM   5047  C  CB  . ILE B 1 207 ? 125.707 162.666 196.923 1.00 71.93  ? 207  ILE A CB  1 
ATOM   5048  C  CG1 . ILE B 1 207 ? 126.817 161.943 196.160 1.00 71.93  ? 207  ILE A CG1 1 
ATOM   5049  C  CG2 . ILE B 1 207 ? 126.191 163.066 198.313 1.00 71.93  ? 207  ILE A CG2 1 
ATOM   5050  C  CD1 . ILE B 1 207 ? 127.938 162.842 195.728 1.00 71.93  ? 207  ILE A CD1 1 
ATOM   5051  N  N   . PRO B 1 208 ? 122.528 163.114 197.916 1.00 76.01  ? 208  PRO A N   1 
ATOM   5052  C  CA  . PRO B 1 208 ? 121.534 163.310 198.991 1.00 76.01  ? 208  PRO A CA  1 
ATOM   5053  C  C   . PRO B 1 208 ? 120.529 162.172 199.168 1.00 76.01  ? 208  PRO A C   1 
ATOM   5054  O  O   . PRO B 1 208 ? 119.754 162.216 200.131 1.00 76.01  ? 208  PRO A O   1 
ATOM   5055  C  CB  . PRO B 1 208 ? 120.819 164.603 198.578 1.00 76.01  ? 208  PRO A CB  1 
ATOM   5056  C  CG  . PRO B 1 208 ? 121.810 165.326 197.801 1.00 76.01  ? 208  PRO A CG  1 
ATOM   5057  C  CD  . PRO B 1 208 ? 122.470 164.268 196.990 1.00 76.01  ? 208  PRO A CD  1 
ATOM   5058  N  N   . HIS B 1 209 ? 120.511 161.166 198.296 1.00 79.06  ? 209  HIS A N   1 
ATOM   5059  C  CA  . HIS B 1 209 ? 119.652 160.000 198.472 1.00 79.06  ? 209  HIS A CA  1 
ATOM   5060  C  C   . HIS B 1 209 ? 120.462 158.710 198.532 1.00 79.06  ? 209  HIS A C   1 
ATOM   5061  O  O   . HIS B 1 209 ? 120.004 157.660 198.079 1.00 79.06  ? 209  HIS A O   1 
ATOM   5062  C  CB  . HIS B 1 209 ? 118.604 159.927 197.365 1.00 79.06  ? 209  HIS A CB  1 
ATOM   5063  C  CG  . HIS B 1 209 ? 117.852 161.205 197.165 1.00 79.06  ? 209  HIS A CG  1 
ATOM   5064  N  ND1 . HIS B 1 209 ? 117.864 161.898 195.974 1.00 79.06  ? 209  HIS A ND1 1 
ATOM   5065  C  CD2 . HIS B 1 209 ? 117.073 161.921 198.010 1.00 79.06  ? 209  HIS A CD2 1 
ATOM   5066  C  CE1 . HIS B 1 209 ? 117.121 162.984 196.092 1.00 79.06  ? 209  HIS A CE1 1 
ATOM   5067  N  NE2 . HIS B 1 209 ? 116.629 163.021 197.317 1.00 79.06  ? 209  HIS A NE2 1 
ATOM   5068  N  N   . MET B 1 210 ? 121.664 158.770 199.095 1.00 77.52  ? 210  MET A N   1 
ATOM   5069  C  CA  . MET B 1 210 ? 122.516 157.600 199.234 1.00 77.52  ? 210  MET A CA  1 
ATOM   5070  C  C   . MET B 1 210 ? 122.641 157.229 200.708 1.00 77.52  ? 210  MET A C   1 
ATOM   5071  O  O   . MET B 1 210 ? 122.196 157.957 201.599 1.00 77.52  ? 210  MET A O   1 
ATOM   5072  C  CB  . MET B 1 210 ? 123.894 157.856 198.609 1.00 77.52  ? 210  MET A CB  1 
ATOM   5073  C  CG  . MET B 1 210 ? 124.523 156.635 197.946 1.00 77.52  ? 210  MET A CG  1 
ATOM   5074  S  SD  . MET B 1 210 ? 126.219 156.918 197.420 1.00 77.52  ? 210  MET A SD  1 
ATOM   5075  C  CE  . MET B 1 210 ? 125.978 158.297 196.309 1.00 77.52  ? 210  MET A CE  1 
ATOM   5076  N  N   . ARG B 1 211 ? 123.261 156.080 200.958 1.00 80.43  ? 211  ARG A N   1 
ATOM   5077  C  CA  . ARG B 1 211 ? 123.337 155.492 202.289 1.00 80.43  ? 211  ARG A CA  1 
ATOM   5078  C  C   . ARG B 1 211 ? 124.763 155.591 202.812 1.00 80.43  ? 211  ARG A C   1 
ATOM   5079  O  O   . ARG B 1 211 ? 125.707 155.155 202.147 1.00 80.43  ? 211  ARG A O   1 
ATOM   5080  C  CB  . ARG B 1 211 ? 122.863 154.041 202.260 1.00 80.43  ? 211  ARG A CB  1 
ATOM   5081  C  CG  . ARG B 1 211 ? 122.904 153.335 203.604 1.00 80.43  ? 211  ARG A CG  1 
ATOM   5082  C  CD  . ARG B 1 211 ? 122.864 151.821 203.446 1.00 80.43  ? 211  ARG A CD  1 
ATOM   5083  N  NE  . ARG B 1 211 ? 122.178 151.418 202.221 1.00 80.43  ? 211  ARG A NE  1 
ATOM   5084  C  CZ  . ARG B 1 211 ? 120.881 151.128 202.153 1.00 80.43  ? 211  ARG A CZ  1 
ATOM   5085  N  NH1 . ARG B 1 211 ? 120.127 151.204 203.240 1.00 80.43  ? 211  ARG A NH1 1 
ATOM   5086  N  NH2 . ARG B 1 211 ? 120.336 150.775 200.996 1.00 80.43  ? 211  ARG A NH2 1 
ATOM   5087  N  N   . GLY B 1 212 ? 124.910 156.169 204.001 1.00 72.35  ? 212  GLY A N   1 
ATOM   5088  C  CA  . GLY B 1 212 ? 126.211 156.386 204.595 1.00 72.35  ? 212  GLY A CA  1 
ATOM   5089  C  C   . GLY B 1 212 ? 126.415 157.843 204.947 1.00 72.35  ? 212  GLY A C   1 
ATOM   5090  O  O   . GLY B 1 212 ? 125.456 158.548 205.270 1.00 72.35  ? 212  GLY A O   1 
ATOM   5091  N  N   . SER B 1 213 ? 127.657 158.306 204.882 1.00 63.08  ? 213  SER A N   1 
ATOM   5092  C  CA  . SER B 1 213 ? 127.970 159.702 205.140 1.00 63.08  ? 213  SER A CA  1 
ATOM   5093  C  C   . SER B 1 213 ? 128.018 160.482 203.837 1.00 63.08  ? 213  SER A C   1 
ATOM   5094  O  O   . SER B 1 213 ? 128.524 159.990 202.828 1.00 63.08  ? 213  SER A O   1 
ATOM   5095  C  CB  . SER B 1 213 ? 129.310 159.829 205.857 1.00 63.08  ? 213  SER A CB  1 
ATOM   5096  O  OG  . SER B 1 213 ? 130.347 159.359 205.018 1.00 63.08  ? 213  SER A OG  1 
ATOM   5097  N  N   . SER B 1 214 ? 127.503 161.712 203.876 1.00 58.46  ? 214  SER A N   1 
ATOM   5098  C  CA  . SER B 1 214 ? 127.475 162.540 202.676 1.00 58.46  ? 214  SER A CA  1 
ATOM   5099  C  C   . SER B 1 214 ? 128.869 162.993 202.268 1.00 58.46  ? 214  SER A C   1 
ATOM   5100  O  O   . SER B 1 214 ? 129.118 163.226 201.082 1.00 58.46  ? 214  SER A O   1 
ATOM   5101  C  CB  . SER B 1 214 ? 126.567 163.746 202.902 1.00 58.46  ? 214  SER A CB  1 
ATOM   5102  O  OG  . SER B 1 214 ? 126.947 164.833 202.080 1.00 58.46  ? 214  SER A OG  1 
ATOM   5103  N  N   . SER B 1 215 ? 129.790 163.101 203.225 1.00 55.96  ? 215  SER A N   1 
ATOM   5104  C  CA  . SER B 1 215 ? 131.149 163.534 202.921 1.00 55.96  ? 215  SER A CA  1 
ATOM   5105  C  C   . SER B 1 215 ? 131.984 162.414 202.320 1.00 55.96  ? 215  SER A C   1 
ATOM   5106  O  O   . SER B 1 215 ? 132.778 162.655 201.405 1.00 55.96  ? 215  SER A O   1 
ATOM   5107  C  CB  . SER B 1 215 ? 131.813 164.069 204.183 1.00 55.96  ? 215  SER A CB  1 
ATOM   5108  O  OG  . SER B 1 215 ? 131.050 165.119 204.746 1.00 55.96  ? 215  SER A OG  1 
ATOM   5109  N  N   . LEU B 1 216 ? 131.836 161.192 202.832 1.00 57.14  ? 216  LEU A N   1 
ATOM   5110  C  CA  . LEU B 1 216 ? 132.550 160.062 202.253 1.00 57.14  ? 216  LEU A CA  1 
ATOM   5111  C  C   . LEU B 1 216 ? 131.971 159.674 200.900 1.00 57.14  ? 216  LEU A C   1 
ATOM   5112  O  O   . LEU B 1 216 ? 132.716 159.262 200.005 1.00 57.14  ? 216  LEU A O   1 
ATOM   5113  C  CB  . LEU B 1 216 ? 132.519 158.870 203.211 1.00 57.14  ? 216  LEU A CB  1 
ATOM   5114  C  CG  . LEU B 1 216 ? 133.291 157.618 202.792 1.00 57.14  ? 216  LEU A CG  1 
ATOM   5115  C  CD1 . LEU B 1 216 ? 134.770 157.923 202.640 1.00 57.14  ? 216  LEU A CD1 1 
ATOM   5116  C  CD2 . LEU B 1 216 ? 133.068 156.485 203.771 1.00 57.14  ? 216  LEU A CD2 1 
ATOM   5117  N  N   . ASN B 1 217 ? 130.653 159.810 200.730 1.00 59.25  ? 217  ASN A N   1 
ATOM   5118  C  CA  . ASN B 1 217 ? 130.039 159.507 199.441 1.00 59.25  ? 217  ASN A CA  1 
ATOM   5119  C  C   . ASN B 1 217 ? 130.427 160.533 198.387 1.00 59.25  ? 217  ASN A C   1 
ATOM   5120  O  O   . ASN B 1 217 ? 130.594 160.184 197.216 1.00 59.25  ? 217  ASN A O   1 
ATOM   5121  C  CB  . ASN B 1 217 ? 128.519 159.436 199.577 1.00 59.25  ? 217  ASN A CB  1 
ATOM   5122  C  CG  . ASN B 1 217 ? 128.060 158.211 200.336 1.00 59.25  ? 217  ASN A CG  1 
ATOM   5123  O  OD1 . ASN B 1 217 ? 128.760 157.202 200.391 1.00 59.25  ? 217  ASN A OD1 1 
ATOM   5124  N  ND2 . ASN B 1 217 ? 126.881 158.298 200.936 1.00 59.25  ? 217  ASN A ND2 1 
ATOM   5125  N  N   . THR B 1 218 ? 130.579 161.800 198.781 1.00 53.67  ? 218  THR A N   1 
ATOM   5126  C  CA  . THR B 1 218 ? 130.992 162.826 197.829 1.00 53.67  ? 218  THR A CA  1 
ATOM   5127  C  C   . THR B 1 218 ? 132.433 162.621 197.386 1.00 53.67  ? 218  THR A C   1 
ATOM   5128  O  O   . THR B 1 218 ? 132.753 162.792 196.205 1.00 53.67  ? 218  THR A O   1 
ATOM   5129  C  CB  . THR B 1 218 ? 130.803 164.214 198.437 1.00 53.67  ? 218  THR A CB  1 
ATOM   5130  O  OG1 . THR B 1 218 ? 129.457 164.340 198.905 1.00 53.67  ? 218  THR A OG1 1 
ATOM   5131  C  CG2 . THR B 1 218 ? 131.060 165.303 197.411 1.00 53.67  ? 218  THR A CG2 1 
ATOM   5132  N  N   . LYS B 1 219 ? 133.310 162.230 198.311 1.00 50.51  ? 219  LYS A N   1 
ATOM   5133  C  CA  . LYS B 1 219 ? 134.701 161.978 197.954 1.00 50.51  ? 219  LYS A CA  1 
ATOM   5134  C  C   . LYS B 1 219 ? 134.831 160.736 197.083 1.00 50.51  ? 219  LYS A C   1 
ATOM   5135  O  O   . LYS B 1 219 ? 135.649 160.704 196.162 1.00 50.51  ? 219  LYS A O   1 
ATOM   5136  C  CB  . LYS B 1 219 ? 135.554 161.837 199.213 1.00 50.51  ? 219  LYS A CB  1 
ATOM   5137  C  CG  . LYS B 1 219 ? 137.047 161.751 198.948 1.00 50.51  ? 219  LYS A CG  1 
ATOM   5138  C  CD  . LYS B 1 219 ? 137.769 161.020 200.060 1.00 50.51  ? 219  LYS A CD  1 
ATOM   5139  C  CE  . LYS B 1 219 ? 137.326 159.574 200.142 1.00 50.51  ? 219  LYS A CE  1 
ATOM   5140  N  NZ  . LYS B 1 219 ? 138.045 158.834 201.210 1.00 50.51  ? 219  LYS A NZ  1 
ATOM   5141  N  N   . ASN B 1 220 ? 134.013 159.715 197.340 1.00 55.18  ? 220  ASN A N   1 
ATOM   5142  C  CA  . ASN B 1 220 ? 134.158 158.457 196.615 1.00 55.18  ? 220  ASN A CA  1 
ATOM   5143  C  C   . ASN B 1 220 ? 133.476 158.498 195.253 1.00 55.18  ? 220  ASN A C   1 
ATOM   5144  O  O   . ASN B 1 220 ? 133.982 157.908 194.293 1.00 55.18  ? 220  ASN A O   1 
ATOM   5145  C  CB  . ASN B 1 220 ? 133.609 157.305 197.452 1.00 55.18  ? 220  ASN A CB  1 
ATOM   5146  C  CG  . ASN B 1 220 ? 134.630 156.763 198.424 1.00 55.18  ? 220  ASN A CG  1 
ATOM   5147  O  OD1 . ASN B 1 220 ? 135.829 156.798 198.163 1.00 55.18  ? 220  ASN A OD1 1 
ATOM   5148  N  ND2 . ASN B 1 220 ? 134.160 156.256 199.554 1.00 55.18  ? 220  ASN A ND2 1 
ATOM   5149  N  N   . MET B 1 221 ? 132.330 159.175 195.146 1.00 57.20  ? 221  MET A N   1 
ATOM   5150  C  CA  . MET B 1 221 ? 131.649 159.263 193.858 1.00 57.20  ? 221  MET A CA  1 
ATOM   5151  C  C   . MET B 1 221 ? 132.399 160.176 192.901 1.00 57.20  ? 221  MET A C   1 
ATOM   5152  O  O   . MET B 1 221 ? 132.630 159.814 191.744 1.00 57.20  ? 221  MET A O   1 
ATOM   5153  C  CB  . MET B 1 221 ? 130.211 159.747 194.039 1.00 57.20  ? 221  MET A CB  1 
ATOM   5154  C  CG  . MET B 1 221 ? 129.261 158.689 194.563 1.00 57.20  ? 221  MET A CG  1 
ATOM   5155  S  SD  . MET B 1 221 ? 128.979 157.347 193.394 1.00 57.20  ? 221  MET A SD  1 
ATOM   5156  C  CE  . MET B 1 221 ? 129.818 155.997 194.219 1.00 57.20  ? 221  MET A CE  1 
ATOM   5157  N  N   . LEU B 1 222 ? 132.802 161.361 193.370 1.00 51.90  ? 222  LEU A N   1 
ATOM   5158  C  CA  . LEU B 1 222 ? 133.530 162.298 192.522 1.00 51.90  ? 222  LEU A CA  1 
ATOM   5159  C  C   . LEU B 1 222 ? 134.921 161.802 192.156 1.00 51.90  ? 222  LEU A C   1 
ATOM   5160  O  O   . LEU B 1 222 ? 135.478 162.262 191.160 1.00 51.90  ? 222  LEU A O   1 
ATOM   5161  C  CB  . LEU B 1 222 ? 133.644 163.663 193.195 1.00 51.90  ? 222  LEU A CB  1 
ATOM   5162  C  CG  . LEU B 1 222 ? 132.368 164.495 193.285 1.00 51.90  ? 222  LEU A CG  1 
ATOM   5163  C  CD1 . LEU B 1 222 ? 132.655 165.817 193.968 1.00 51.90  ? 222  LEU A CD1 1 
ATOM   5164  C  CD2 . LEU B 1 222 ? 131.778 164.712 191.905 1.00 51.90  ? 222  LEU A CD2 1 
ATOM   5165  N  N   . LYS B 1 223 ? 135.504 160.898 192.938 1.00 52.05  ? 223  LYS A N   1 
ATOM   5166  C  CA  . LYS B 1 223 ? 136.779 160.322 192.532 1.00 52.05  ? 223  LYS A CA  1 
ATOM   5167  C  C   . LYS B 1 223 ? 136.595 159.359 191.369 1.00 52.05  ? 223  LYS A C   1 
ATOM   5168  O  O   . LYS B 1 223 ? 137.362 159.396 190.402 1.00 52.05  ? 223  LYS A O   1 
ATOM   5169  C  CB  . LYS B 1 223 ? 137.443 159.619 193.714 1.00 52.05  ? 223  LYS A CB  1 
ATOM   5170  C  CG  . LYS B 1 223 ? 138.736 158.908 193.386 1.00 52.05  ? 223  LYS A CG  1 
ATOM   5171  C  CD  . LYS B 1 223 ? 139.263 158.132 194.580 1.00 52.05  ? 223  LYS A CD  1 
ATOM   5172  C  CE  . LYS B 1 223 ? 138.208 157.199 195.149 1.00 52.05  ? 223  LYS A CE  1 
ATOM   5173  N  NZ  . LYS B 1 223 ? 138.649 156.569 196.420 1.00 52.05  ? 223  LYS A NZ  1 
ATOM   5174  N  N   . PHE B 1 224 ? 135.559 158.523 191.423 1.00 56.96  ? 224  PHE A N   1 
ATOM   5175  C  CA  . PHE B 1 224 ? 135.383 157.457 190.446 1.00 56.96  ? 224  PHE A CA  1 
ATOM   5176  C  C   . PHE B 1 224 ? 134.606 157.889 189.212 1.00 56.96  ? 224  PHE A C   1 
ATOM   5177  O  O   . PHE B 1 224 ? 134.828 157.334 188.131 1.00 56.96  ? 224  PHE A O   1 
ATOM   5178  C  CB  . PHE B 1 224 ? 134.685 156.262 191.097 1.00 56.96  ? 224  PHE A CB  1 
ATOM   5179  C  CG  . PHE B 1 224 ? 135.582 155.457 191.990 1.00 56.96  ? 224  PHE A CG  1 
ATOM   5180  C  CD1 . PHE B 1 224 ? 136.845 155.080 191.563 1.00 56.96  ? 224  PHE A CD1 1 
ATOM   5181  C  CD2 . PHE B 1 224 ? 135.167 155.083 193.260 1.00 56.96  ? 224  PHE A CD2 1 
ATOM   5182  C  CE1 . PHE B 1 224 ? 137.678 154.342 192.381 1.00 56.96  ? 224  PHE A CE1 1 
ATOM   5183  C  CE2 . PHE B 1 224 ? 135.995 154.346 194.083 1.00 56.96  ? 224  PHE A CE2 1 
ATOM   5184  C  CZ  . PHE B 1 224 ? 137.251 153.974 193.642 1.00 56.96  ? 224  PHE A CZ  1 
ATOM   5185  N  N   . ILE B 1 225 ? 133.693 158.851 189.342 1.00 56.92  ? 225  ILE A N   1 
ATOM   5186  C  CA  . ILE B 1 225 ? 132.969 159.340 188.173 1.00 56.92  ? 225  ILE A CA  1 
ATOM   5187  C  C   . ILE B 1 225 ? 133.896 160.157 187.281 1.00 56.92  ? 225  ILE A C   1 
ATOM   5188  O  O   . ILE B 1 225 ? 133.868 160.028 186.051 1.00 56.92  ? 225  ILE A O   1 
ATOM   5189  C  CB  . ILE B 1 225 ? 131.723 160.125 188.627 1.00 56.92  ? 225  ILE A CB  1 
ATOM   5190  C  CG1 . ILE B 1 225 ? 130.569 159.152 188.865 1.00 56.92  ? 225  ILE A CG1 1 
ATOM   5191  C  CG2 . ILE B 1 225 ? 131.322 161.202 187.640 1.00 56.92  ? 225  ILE A CG2 1 
ATOM   5192  C  CD1 . ILE B 1 225 ? 129.377 159.771 189.515 1.00 56.92  ? 225  ILE A CD1 1 
ATOM   5193  N  N   . VAL B 1 226 ? 134.778 160.957 187.886 1.00 54.48  ? 226  VAL A N   1 
ATOM   5194  C  CA  . VAL B 1 226 ? 135.825 161.628 187.124 1.00 54.48  ? 226  VAL A CA  1 
ATOM   5195  C  C   . VAL B 1 226 ? 136.845 160.617 186.597 1.00 54.48  ? 226  VAL A C   1 
ATOM   5196  O  O   . VAL B 1 226 ? 137.468 160.862 185.565 1.00 54.48  ? 226  VAL A O   1 
ATOM   5197  C  CB  . VAL B 1 226 ? 136.426 162.754 188.001 1.00 54.48  ? 226  VAL A CB  1 
ATOM   5198  C  CG1 . VAL B 1 226 ? 137.612 163.462 187.354 1.00 54.48  ? 226  VAL A CG1 1 
ATOM   5199  C  CG2 . VAL B 1 226 ? 135.360 163.789 188.290 1.00 54.48  ? 226  VAL A CG2 1 
ATOM   5200  N  N   . PHE B 1 227 ? 136.972 159.443 187.223 1.00 57.47  ? 227  PHE A N   1 
ATOM   5201  C  CA  . PHE B 1 227 ? 137.758 158.367 186.617 1.00 57.47  ? 227  PHE A CA  1 
ATOM   5202  C  C   . PHE B 1 227 ? 137.029 157.752 185.430 1.00 57.47  ? 227  PHE A C   1 
ATOM   5203  O  O   . PHE B 1 227 ? 137.618 157.536 184.367 1.00 57.47  ? 227  PHE A O   1 
ATOM   5204  C  CB  . PHE B 1 227 ? 138.066 157.264 187.631 1.00 57.47  ? 227  PHE A CB  1 
ATOM   5205  C  CG  . PHE B 1 227 ? 139.110 157.619 188.636 1.00 57.47  ? 227  PHE A CG  1 
ATOM   5206  C  CD1 . PHE B 1 227 ? 139.305 156.810 189.746 1.00 57.47  ? 227  PHE A CD1 1 
ATOM   5207  C  CD2 . PHE B 1 227 ? 139.887 158.751 188.491 1.00 57.47  ? 227  PHE A CD2 1 
ATOM   5208  C  CE1 . PHE B 1 227 ? 140.263 157.121 190.684 1.00 57.47  ? 227  PHE A CE1 1 
ATOM   5209  C  CE2 . PHE B 1 227 ? 140.830 159.067 189.428 1.00 57.47  ? 227  PHE A CE2 1 
ATOM   5210  C  CZ  . PHE B 1 227 ? 141.026 158.255 190.526 1.00 57.47  ? 227  PHE A CZ  1 
ATOM   5211  N  N   . PHE B 1 228 ? 135.747 157.430 185.608 1.00 61.69  ? 228  PHE A N   1 
ATOM   5212  C  CA  . PHE B 1 228 ? 135.048 156.635 184.607 1.00 61.69  ? 228  PHE A CA  1 
ATOM   5213  C  C   . PHE B 1 228 ? 134.591 157.481 183.428 1.00 61.69  ? 228  PHE A C   1 
ATOM   5214  O  O   . PHE B 1 228 ? 134.303 156.939 182.356 1.00 61.69  ? 228  PHE A O   1 
ATOM   5215  C  CB  . PHE B 1 228 ? 133.867 155.909 185.251 1.00 61.69  ? 228  PHE A CB  1 
ATOM   5216  C  CG  . PHE B 1 228 ? 134.277 154.863 186.256 1.00 61.69  ? 228  PHE A CG  1 
ATOM   5217  C  CD1 . PHE B 1 228 ? 135.511 154.230 186.159 1.00 61.69  ? 228  PHE A CD1 1 
ATOM   5218  C  CD2 . PHE B 1 228 ? 133.434 154.519 187.304 1.00 61.69  ? 228  PHE A CD2 1 
ATOM   5219  C  CE1 . PHE B 1 228 ? 135.894 153.273 187.081 1.00 61.69  ? 228  PHE A CE1 1 
ATOM   5220  C  CE2 . PHE B 1 228 ? 133.812 153.562 188.231 1.00 61.69  ? 228  PHE A CE2 1 
ATOM   5221  C  CZ  . PHE B 1 228 ? 135.043 152.938 188.118 1.00 61.69  ? 228  PHE A CZ  1 
ATOM   5222  N  N   . GLN B 1 229 ? 134.513 158.796 183.597 1.00 63.79  ? 229  GLN A N   1 
ATOM   5223  C  CA  . GLN B 1 229 ? 134.273 159.684 182.471 1.00 63.79  ? 229  GLN A CA  1 
ATOM   5224  C  C   . GLN B 1 229 ? 135.562 160.277 181.926 1.00 63.79  ? 229  GLN A C   1 
ATOM   5225  O  O   . GLN B 1 229 ? 135.515 161.069 180.981 1.00 63.79  ? 229  GLN A O   1 
ATOM   5226  C  CB  . GLN B 1 229 ? 133.295 160.794 182.861 1.00 63.79  ? 229  GLN A CB  1 
ATOM   5227  C  CG  . GLN B 1 229 ? 132.301 161.116 181.762 1.00 63.79  ? 229  GLN A CG  1 
ATOM   5228  C  CD  . GLN B 1 229 ? 131.147 161.962 182.238 1.00 63.79  ? 229  GLN A CD  1 
ATOM   5229  O  OE1 . GLN B 1 229 ? 131.221 162.595 183.290 1.00 63.79  ? 229  GLN A OE1 1 
ATOM   5230  N  NE2 . GLN B 1 229 ? 130.075 161.991 181.461 1.00 63.79  ? 229  GLN A NE2 1 
ATOM   5231  N  N   . TYR B 1 230 ? 136.709 159.904 182.487 1.00 69.43  ? 230  TYR A N   1 
ATOM   5232  C  CA  . TYR B 1 230 ? 137.985 160.362 181.962 1.00 69.43  ? 230  TYR A CA  1 
ATOM   5233  C  C   . TYR B 1 230 ? 138.336 159.683 180.653 1.00 69.43  ? 230  TYR A C   1 
ATOM   5234  O  O   . TYR B 1 230 ? 138.989 160.301 179.806 1.00 69.43  ? 230  TYR A O   1 
ATOM   5235  C  CB  . TYR B 1 230 ? 139.095 160.090 182.972 1.00 69.43  ? 230  TYR A CB  1 
ATOM   5236  C  CG  . TYR B 1 230 ? 140.431 160.704 182.667 1.00 69.43  ? 230  TYR A CG  1 
ATOM   5237  C  CD1 . TYR B 1 230 ? 140.641 162.065 182.844 1.00 69.43  ? 230  TYR A CD1 1 
ATOM   5238  C  CD2 . TYR B 1 230 ? 141.499 159.916 182.248 1.00 69.43  ? 230  TYR A CD2 1 
ATOM   5239  C  CE1 . TYR B 1 230 ? 141.870 162.633 182.584 1.00 69.43  ? 230  TYR A CE1 1 
ATOM   5240  C  CE2 . TYR B 1 230 ? 142.736 160.473 181.982 1.00 69.43  ? 230  TYR A CE2 1 
ATOM   5241  C  CZ  . TYR B 1 230 ? 142.915 161.833 182.157 1.00 69.43  ? 230  TYR A CZ  1 
ATOM   5242  O  OH  . TYR B 1 230 ? 144.142 162.397 181.893 1.00 69.43  ? 230  TYR A OH  1 
ATOM   5243  N  N   . ILE B 1 231 ? 137.917 158.435 180.468 1.00 69.50  ? 231  ILE A N   1 
ATOM   5244  C  CA  . ILE B 1 231 ? 138.191 157.736 179.218 1.00 69.50  ? 231  ILE A CA  1 
ATOM   5245  C  C   . ILE B 1 231 ? 137.392 158.292 178.034 1.00 69.50  ? 231  ILE A C   1 
ATOM   5246  O  O   . ILE B 1 231 ? 138.055 158.645 177.048 1.00 69.50  ? 231  ILE A O   1 
ATOM   5247  C  CB  . ILE B 1 231 ? 138.108 156.199 179.391 1.00 69.50  ? 231  ILE A CB  1 
ATOM   5248  C  CG1 . ILE B 1 231 ? 136.994 155.719 180.329 1.00 69.50  ? 231  ILE A CG1 1 
ATOM   5249  C  CG2 . ILE B 1 231 ? 139.442 155.652 179.881 1.00 69.50  ? 231  ILE A CG2 1 
ATOM   5250  C  CD1 . ILE B 1 231 ? 136.780 154.218 180.303 1.00 69.50  ? 231  ILE A CD1 1 
ATOM   5251  N  N   . PRO B 1 232 ? 136.053 158.462 178.031 1.00 67.45  ? 232  PRO A N   1 
ATOM   5252  C  CA  . PRO B 1 232 ? 135.425 158.980 176.807 1.00 67.45  ? 232  PRO A CA  1 
ATOM   5253  C  C   . PRO B 1 232 ? 135.681 160.459 176.555 1.00 67.45  ? 232  PRO A C   1 
ATOM   5254  O  O   . PRO B 1 232 ? 135.473 160.912 175.423 1.00 67.45  ? 232  PRO A O   1 
ATOM   5255  C  CB  . PRO B 1 232 ? 133.935 158.723 177.036 1.00 67.45  ? 232  PRO A CB  1 
ATOM   5256  C  CG  . PRO B 1 232 ? 133.788 158.932 178.442 1.00 67.45  ? 232  PRO A CG  1 
ATOM   5257  C  CD  . PRO B 1 232 ? 135.005 158.306 179.057 1.00 67.45  ? 232  PRO A CD  1 
ATOM   5258  N  N   . ARG B 1 233 ? 136.151 161.217 177.545 1.00 63.21  ? 233  ARG A N   1 
ATOM   5259  C  CA  . ARG B 1 233 ? 136.533 162.600 177.306 1.00 63.21  ? 233  ARG A CA  1 
ATOM   5260  C  C   . ARG B 1 233 ? 137.926 162.728 176.704 1.00 63.21  ? 233  ARG A C   1 
ATOM   5261  O  O   . ARG B 1 233 ? 138.337 163.845 176.376 1.00 63.21  ? 233  ARG A O   1 
ATOM   5262  C  CB  . ARG B 1 233 ? 136.430 163.415 178.605 1.00 63.21  ? 233  ARG A CB  1 
ATOM   5263  C  CG  . ARG B 1 233 ? 134.993 163.781 178.966 1.00 63.21  ? 233  ARG A CG  1 
ATOM   5264  C  CD  . ARG B 1 233 ? 134.792 164.210 180.412 1.00 63.21  ? 233  ARG A CD  1 
ATOM   5265  N  NE  . ARG B 1 233 ? 135.002 165.638 180.631 1.00 63.21  ? 233  ARG A NE  1 
ATOM   5266  C  CZ  . ARG B 1 233 ? 134.073 166.568 180.435 1.00 63.21  ? 233  ARG A CZ  1 
ATOM   5267  N  NH1 . ARG B 1 233 ? 132.870 166.229 180.001 1.00 63.21  ? 233  ARG A NH1 1 
ATOM   5268  N  NH2 . ARG B 1 233 ? 134.348 167.840 180.669 1.00 63.21  ? 233  ARG A NH2 1 
ATOM   5269  N  N   . PHE B 1 234 ? 138.652 161.622 176.540 1.00 69.94  ? 234  PHE A N   1 
ATOM   5270  C  CA  . PHE B 1 234 ? 139.911 161.631 175.806 1.00 69.94  ? 234  PHE A CA  1 
ATOM   5271  C  C   . PHE B 1 234 ? 139.894 160.828 174.514 1.00 69.94  ? 234  PHE A C   1 
ATOM   5272  O  O   . PHE B 1 234 ? 140.714 161.098 173.635 1.00 69.94  ? 234  PHE A O   1 
ATOM   5273  C  CB  . PHE B 1 234 ? 141.067 161.136 176.684 1.00 69.94  ? 234  PHE A CB  1 
ATOM   5274  C  CG  . PHE B 1 234 ? 141.864 162.252 177.301 1.00 69.94  ? 234  PHE A CG  1 
ATOM   5275  C  CD1 . PHE B 1 234 ? 142.579 163.120 176.488 1.00 69.94  ? 234  PHE A CD1 1 
ATOM   5276  C  CD2 . PHE B 1 234 ? 141.914 162.435 178.669 1.00 69.94  ? 234  PHE A CD2 1 
ATOM   5277  C  CE1 . PHE B 1 234 ? 143.319 164.156 177.026 1.00 69.94  ? 234  PHE A CE1 1 
ATOM   5278  C  CE2 . PHE B 1 234 ? 142.655 163.477 179.213 1.00 69.94  ? 234  PHE A CE2 1 
ATOM   5279  C  CZ  . PHE B 1 234 ? 143.359 164.331 178.393 1.00 69.94  ? 234  PHE A CZ  1 
ATOM   5280  N  N   . ILE B 1 235 ? 139.007 159.840 174.358 1.00 73.33  ? 235  ILE A N   1 
ATOM   5281  C  CA  . ILE B 1 235 ? 138.871 159.247 173.031 1.00 73.33  ? 235  ILE A CA  1 
ATOM   5282  C  C   . ILE B 1 235 ? 137.798 159.957 172.225 1.00 73.33  ? 235  ILE A C   1 
ATOM   5283  O  O   . ILE B 1 235 ? 137.391 159.456 171.173 1.00 73.33  ? 235  ILE A O   1 
ATOM   5284  C  CB  . ILE B 1 235 ? 138.594 157.730 173.054 1.00 73.33  ? 235  ILE A CB  1 
ATOM   5285  C  CG1 . ILE B 1 235 ? 137.614 157.339 174.154 1.00 73.33  ? 235  ILE A CG1 1 
ATOM   5286  C  CG2 . ILE B 1 235 ? 139.905 156.958 173.195 1.00 73.33  ? 235  ILE A CG2 1 
ATOM   5287  C  CD1 . ILE B 1 235 ? 137.232 155.877 174.114 1.00 73.33  ? 235  ILE A CD1 1 
ATOM   5288  N  N   . ARG B 1 236 ? 137.274 161.078 172.722 1.00 69.41  ? 236  ARG A N   1 
ATOM   5289  C  CA  . ARG B 1 236 ? 136.517 161.975 171.864 1.00 69.41  ? 236  ARG A CA  1 
ATOM   5290  C  C   . ARG B 1 236 ? 137.407 163.007 171.188 1.00 69.41  ? 236  ARG A C   1 
ATOM   5291  O  O   . ARG B 1 236 ? 136.954 163.679 170.255 1.00 69.41  ? 236  ARG A O   1 
ATOM   5292  C  CB  . ARG B 1 236 ? 135.421 162.684 172.658 1.00 69.41  ? 236  ARG A CB  1 
ATOM   5293  C  CG  . ARG B 1 236 ? 135.878 163.942 173.371 1.00 69.41  ? 236  ARG A CG  1 
ATOM   5294  C  CD  . ARG B 1 236 ? 134.699 164.722 173.895 1.00 69.41  ? 236  ARG A CD  1 
ATOM   5295  N  NE  . ARG B 1 236 ? 135.082 165.746 174.859 1.00 69.41  ? 236  ARG A NE  1 
ATOM   5296  C  CZ  . ARG B 1 236 ? 134.218 166.420 175.608 1.00 69.41  ? 236  ARG A CZ  1 
ATOM   5297  N  NH1 . ARG B 1 236 ? 132.922 166.176 175.510 1.00 69.41  ? 236  ARG A NH1 1 
ATOM   5298  N  NH2 . ARG B 1 236 ? 134.649 167.336 176.460 1.00 69.41  ? 236  ARG A NH2 1 
ATOM   5299  N  N   . ILE B 1 237 ? 138.657 163.148 171.634 1.00 74.28  ? 237  ILE A N   1 
ATOM   5300  C  CA  . ILE B 1 237 ? 139.585 164.093 171.022 1.00 74.28  ? 237  ILE A CA  1 
ATOM   5301  C  C   . ILE B 1 237 ? 140.511 163.407 170.026 1.00 74.28  ? 237  ILE A C   1 
ATOM   5302  O  O   . ILE B 1 237 ? 141.120 164.093 169.188 1.00 74.28  ? 237  ILE A O   1 
ATOM   5303  C  CB  . ILE B 1 237 ? 140.386 164.857 172.105 1.00 74.28  ? 237  ILE A CB  1 
ATOM   5304  C  CG1 . ILE B 1 237 ? 140.798 166.243 171.608 1.00 74.28  ? 237  ILE A CG1 1 
ATOM   5305  C  CG2 . ILE B 1 237 ? 141.612 164.078 172.564 1.00 74.28  ? 237  ILE A CG2 1 
ATOM   5306  C  CD1 . ILE B 1 237 ? 141.267 167.160 172.709 1.00 74.28  ? 237  ILE A CD1 1 
ATOM   5307  N  N   . TYR B 1 238 ? 140.617 162.081 170.070 1.00 79.04  ? 238  TYR A N   1 
ATOM   5308  C  CA  . TYR B 1 238 ? 141.322 161.304 169.056 1.00 79.04  ? 238  TYR A CA  1 
ATOM   5309  C  C   . TYR B 1 238 ? 140.671 161.382 167.667 1.00 79.04  ? 238  TYR A C   1 
ATOM   5310  O  O   . TYR B 1 238 ? 141.405 161.614 166.697 1.00 79.04  ? 238  TYR A O   1 
ATOM   5311  C  CB  . TYR B 1 238 ? 141.475 159.847 169.511 1.00 79.04  ? 238  TYR A CB  1 
ATOM   5312  C  CG  . TYR B 1 238 ? 142.049 158.932 168.452 1.00 79.04  ? 238  TYR A CG  1 
ATOM   5313  C  CD1 . TYR B 1 238 ? 141.285 157.908 167.907 1.00 79.04  ? 238  TYR A CD1 1 
ATOM   5314  C  CD2 . TYR B 1 238 ? 143.355 159.090 168.001 1.00 79.04  ? 238  TYR A CD2 1 
ATOM   5315  C  CE1 . TYR B 1 238 ? 141.801 157.068 166.937 1.00 79.04  ? 238  TYR A CE1 1 
ATOM   5316  C  CE2 . TYR B 1 238 ? 143.883 158.254 167.032 1.00 79.04  ? 238  TYR A CE2 1 
ATOM   5317  C  CZ  . TYR B 1 238 ? 143.100 157.245 166.505 1.00 79.04  ? 238  TYR A CZ  1 
ATOM   5318  O  OH  . TYR B 1 238 ? 143.618 156.412 165.540 1.00 79.04  ? 238  TYR A OH  1 
ATOM   5319  N  N   . PRO B 1 239 ? 139.347 161.208 167.480 1.00 79.43  ? 239  PRO A N   1 
ATOM   5320  C  CA  . PRO B 1 239 ? 138.827 161.352 166.113 1.00 79.43  ? 239  PRO A CA  1 
ATOM   5321  C  C   . PRO B 1 239 ? 138.662 162.794 165.691 1.00 79.43  ? 239  PRO A C   1 
ATOM   5322  O  O   . PRO B 1 239 ? 138.713 163.085 164.490 1.00 79.43  ? 239  PRO A O   1 
ATOM   5323  C  CB  . PRO B 1 239 ? 137.474 160.625 166.167 1.00 79.43  ? 239  PRO A CB  1 
ATOM   5324  C  CG  . PRO B 1 239 ? 137.468 159.904 167.473 1.00 79.43  ? 239  PRO A CG  1 
ATOM   5325  C  CD  . PRO B 1 239 ? 138.238 160.785 168.355 1.00 79.43  ? 239  PRO A CD  1 
ATOM   5326  N  N   . LEU B 1 240 ? 138.461 163.710 166.635 1.00 76.53  ? 240  LEU A N   1 
ATOM   5327  C  CA  . LEU B 1 240 ? 138.317 165.109 166.262 1.00 76.53  ? 240  LEU A CA  1 
ATOM   5328  C  C   . LEU B 1 240 ? 139.659 165.713 165.866 1.00 76.53  ? 240  LEU A C   1 
ATOM   5329  O  O   . LEU B 1 240 ? 139.688 166.674 165.091 1.00 76.53  ? 240  LEU A O   1 
ATOM   5330  C  CB  . LEU B 1 240 ? 137.656 165.880 167.411 1.00 76.53  ? 240  LEU A CB  1 
ATOM   5331  C  CG  . LEU B 1 240 ? 136.934 167.211 167.157 1.00 76.53  ? 240  LEU A CG  1 
ATOM   5332  C  CD1 . LEU B 1 240 ? 135.871 167.396 168.228 1.00 76.53  ? 240  LEU A CD1 1 
ATOM   5333  C  CD2 . LEU B 1 240 ? 137.841 168.433 167.100 1.00 76.53  ? 240  LEU A CD2 1 
ATOM   5334  N  N   . TYR B 1 241 ? 140.770 165.149 166.349 1.00 81.29  ? 241  TYR A N   1 
ATOM   5335  C  CA  . TYR B 1 241 ? 142.084 165.539 165.852 1.00 81.29  ? 241  TYR A CA  1 
ATOM   5336  C  C   . TYR B 1 241 ? 142.426 164.868 164.532 1.00 81.29  ? 241  TYR A C   1 
ATOM   5337  O  O   . TYR B 1 241 ? 143.127 165.466 163.708 1.00 81.29  ? 241  TYR A O   1 
ATOM   5338  C  CB  . TYR B 1 241 ? 143.180 165.213 166.868 1.00 81.29  ? 241  TYR A CB  1 
ATOM   5339  C  CG  . TYR B 1 241 ? 144.501 165.868 166.531 1.00 81.29  ? 241  TYR A CG  1 
ATOM   5340  C  CD1 . TYR B 1 241 ? 144.596 167.248 166.411 1.00 81.29  ? 241  TYR A CD1 1 
ATOM   5341  C  CD2 . TYR B 1 241 ? 145.647 165.108 166.319 1.00 81.29  ? 241  TYR A CD2 1 
ATOM   5342  C  CE1 . TYR B 1 241 ? 145.793 167.861 166.098 1.00 81.29  ? 241  TYR A CE1 1 
ATOM   5343  C  CE2 . TYR B 1 241 ? 146.856 165.714 166.005 1.00 81.29  ? 241  TYR A CE2 1 
ATOM   5344  C  CZ  . TYR B 1 241 ? 146.919 167.092 165.897 1.00 81.29  ? 241  TYR A CZ  1 
ATOM   5345  O  OH  . TYR B 1 241 ? 148.106 167.715 165.586 1.00 81.29  ? 241  TYR A OH  1 
ATOM   5346  N  N   . LYS B 1 242 ? 141.951 163.638 164.312 1.00 81.64  ? 242  LYS A N   1 
ATOM   5347  C  CA  . LYS B 1 242 ? 142.052 163.015 162.997 1.00 81.64  ? 242  LYS A CA  1 
ATOM   5348  C  C   . LYS B 1 242 ? 141.213 163.742 161.955 1.00 81.64  ? 242  LYS A C   1 
ATOM   5349  O  O   . LYS B 1 242 ? 141.492 163.619 160.757 1.00 81.64  ? 242  LYS A O   1 
ATOM   5350  C  CB  . LYS B 1 242 ? 141.627 161.548 163.069 1.00 81.64  ? 242  LYS A CB  1 
ATOM   5351  C  CG  . LYS B 1 242 ? 142.658 160.628 163.699 1.00 81.64  ? 242  LYS A CG  1 
ATOM   5352  C  CD  . LYS B 1 242 ? 142.204 159.179 163.646 1.00 81.64  ? 242  LYS A CD  1 
ATOM   5353  C  CE  . LYS B 1 242 ? 142.082 158.691 162.212 1.00 81.64  ? 242  LYS A CE  1 
ATOM   5354  N  NZ  . LYS B 1 242 ? 141.966 157.209 162.140 1.00 81.64  ? 242  LYS A NZ  1 
ATOM   5355  N  N   . GLU B 1 243 ? 140.198 164.488 162.382 1.00 79.53  ? 243  GLU A N   1 
ATOM   5356  C  CA  . GLU B 1 243 ? 139.409 165.311 161.482 1.00 79.53  ? 243  GLU A CA  1 
ATOM   5357  C  C   . GLU B 1 243 ? 140.127 166.594 161.082 1.00 79.53  ? 243  GLU A C   1 
ATOM   5358  O  O   . GLU B 1 243 ? 139.845 167.134 160.007 1.00 79.53  ? 243  GLU A O   1 
ATOM   5359  C  CB  . GLU B 1 243 ? 138.057 165.629 162.145 1.00 79.53  ? 243  GLU A CB  1 
ATOM   5360  C  CG  . GLU B 1 243 ? 136.969 166.191 161.235 1.00 79.53  ? 243  GLU A CG  1 
ATOM   5361  C  CD  . GLU B 1 243 ? 136.981 167.706 161.152 1.00 79.53  ? 243  GLU A CD  1 
ATOM   5362  O  OE1 . GLU B 1 243 ? 137.383 168.355 162.139 1.00 79.53  ? 243  GLU A OE1 1 
ATOM   5363  O  OE2 . GLU B 1 243 ? 136.591 168.245 160.095 1.00 79.53  ? 243  GLU A OE2 1 
ATOM   5364  N  N   . VAL B 1 244 ? 141.073 167.079 161.891 1.00 79.56  ? 244  VAL A N   1 
ATOM   5365  C  CA  . VAL B 1 244 ? 141.801 168.297 161.550 1.00 79.56  ? 244  VAL A CA  1 
ATOM   5366  C  C   . VAL B 1 244 ? 143.234 168.022 161.118 1.00 79.56  ? 244  VAL A C   1 
ATOM   5367  O  O   . VAL B 1 244 ? 143.976 168.971 160.832 1.00 79.56  ? 244  VAL A O   1 
ATOM   5368  C  CB  . VAL B 1 244 ? 141.781 169.316 162.706 1.00 79.56  ? 244  VAL A CB  1 
ATOM   5369  C  CG1 . VAL B 1 244 ? 140.353 169.751 163.000 1.00 79.56  ? 244  VAL A CG1 1 
ATOM   5370  C  CG2 . VAL B 1 244 ? 142.435 168.738 163.935 1.00 79.56  ? 244  VAL A CG2 1 
ATOM   5371  N  N   . THR B 1 245 ? 143.649 166.758 161.066 1.00 82.45  ? 245  THR A N   1 
ATOM   5372  C  CA  . THR B 1 245 ? 144.818 166.364 160.292 1.00 82.45  ? 245  THR A CA  1 
ATOM   5373  C  C   . THR B 1 245 ? 144.460 166.065 158.841 1.00 82.45  ? 245  THR A C   1 
ATOM   5374  O  O   . THR B 1 245 ? 145.339 165.692 158.057 1.00 82.45  ? 245  THR A O   1 
ATOM   5375  C  CB  . THR B 1 245 ? 145.507 165.149 160.920 1.00 82.45  ? 245  THR A CB  1 
ATOM   5376  O  OG1 . THR B 1 245 ? 144.576 164.066 161.030 1.00 82.45  ? 245  THR A OG1 1 
ATOM   5377  C  CG2 . THR B 1 245 ? 146.078 165.489 162.289 1.00 82.45  ? 245  THR A CG2 1 
ATOM   5378  N  N   . ARG B 1 246 ? 143.190 166.226 158.471 1.00 81.13  ? 246  ARG A N   1 
ATOM   5379  C  CA  . ARG B 1 246 ? 142.706 166.081 157.099 1.00 81.13  ? 246  ARG A CA  1 
ATOM   5380  C  C   . ARG B 1 246 ? 141.978 167.379 156.762 1.00 81.13  ? 246  ARG A C   1 
ATOM   5381  O  O   . ARG B 1 246 ? 140.757 167.465 156.910 1.00 81.13  ? 246  ARG A O   1 
ATOM   5382  C  CB  . ARG B 1 246 ? 141.796 164.867 156.961 1.00 81.13  ? 246  ARG A CB  1 
ATOM   5383  C  CG  . ARG B 1 246 ? 142.492 163.593 156.518 1.00 81.13  ? 246  ARG A CG  1 
ATOM   5384  C  CD  . ARG B 1 246 ? 141.525 162.410 156.389 1.00 81.13  ? 246  ARG A CD  1 
ATOM   5385  N  NE  . ARG B 1 246 ? 140.491 162.377 157.424 1.00 81.13  ? 246  ARG A NE  1 
ATOM   5386  C  CZ  . ARG B 1 246 ? 139.196 162.592 157.207 1.00 81.13  ? 246  ARG A CZ  1 
ATOM   5387  N  NH1 . ARG B 1 246 ? 138.756 162.858 155.984 1.00 81.13  ? 246  ARG A NH1 1 
ATOM   5388  N  NH2 . ARG B 1 246 ? 138.339 162.540 158.215 1.00 81.13  ? 246  ARG A NH2 1 
ATOM   5389  N  N   . THR B 1 247 ? 142.727 168.381 156.317 1.00 74.74  ? 247  THR A N   1 
ATOM   5390  C  CA  . THR B 1 247 ? 142.147 169.681 155.992 1.00 74.74  ? 247  THR A CA  1 
ATOM   5391  C  C   . THR B 1 247 ? 142.463 170.088 154.557 1.00 74.74  ? 247  THR A C   1 
ATOM   5392  O  O   . THR B 1 247 ? 141.764 170.912 153.967 1.00 74.74  ? 247  THR A O   1 
ATOM   5393  C  CB  . THR B 1 247 ? 142.653 170.778 156.946 1.00 74.74  ? 247  THR A CB  1 
ATOM   5394  O  OG1 . THR B 1 247 ? 142.027 172.025 156.620 1.00 74.74  ? 247  THR A OG1 1 
ATOM   5395  C  CG2 . THR B 1 247 ? 144.164 170.923 156.837 1.00 74.74  ? 247  THR A CG2 1 
ATOM   5396  N  N   . THR B 1 252 ? 145.878 175.145 164.523 1.00 74.31  ? 252  THR A N   1 
ATOM   5397  C  CA  . THR B 1 252 ? 146.643 175.929 163.560 1.00 74.31  ? 252  THR A CA  1 
ATOM   5398  C  C   . THR B 1 252 ? 148.090 175.470 163.522 1.00 74.31  ? 252  THR A C   1 
ATOM   5399  O  O   . THR B 1 252 ? 148.488 174.586 164.276 1.00 74.31  ? 252  THR A O   1 
ATOM   5400  C  CB  . THR B 1 252 ? 146.615 177.428 163.894 1.00 74.31  ? 252  THR A CB  1 
ATOM   5401  O  OG1 . THR B 1 252 ? 147.322 178.158 162.883 1.00 74.31  ? 252  THR A OG1 1 
ATOM   5402  C  CG2 . THR B 1 252 ? 147.271 177.681 165.244 1.00 74.31  ? 252  THR A CG2 1 
ATOM   5403  N  N   . GLU B 1 253 ? 148.877 176.069 162.634 1.00 65.18  ? 253  GLU A N   1 
ATOM   5404  C  CA  . GLU B 1 253 ? 150.309 175.822 162.584 1.00 65.18  ? 253  GLU A CA  1 
ATOM   5405  C  C   . GLU B 1 253 ? 151.059 177.144 162.495 1.00 65.18  ? 253  GLU A C   1 
ATOM   5406  O  O   . GLU B 1 253 ? 150.646 178.055 161.772 1.00 65.18  ? 253  GLU A O   1 
ATOM   5407  C  CB  . GLU B 1 253 ? 150.684 174.888 161.423 1.00 65.18  ? 253  GLU A CB  1 
ATOM   5408  C  CG  . GLU B 1 253 ? 150.386 175.390 160.013 1.00 65.18  ? 253  GLU A CG  1 
ATOM   5409  C  CD  . GLU B 1 253 ? 151.560 176.116 159.385 1.00 65.18  ? 253  GLU A CD  1 
ATOM   5410  O  OE1 . GLU B 1 253 ? 152.660 176.099 159.979 1.00 65.18  ? 253  GLU A OE1 1 
ATOM   5411  O  OE2 . GLU B 1 253 ? 151.379 176.710 158.302 1.00 65.18  ? 253  GLU A OE2 1 
ATOM   5412  N  N   . THR B 1 254 ? 152.123 177.251 163.280 1.00 57.68  ? 254  THR A N   1 
ATOM   5413  C  CA  . THR B 1 254 ? 153.226 178.167 163.053 1.00 57.68  ? 254  THR A CA  1 
ATOM   5414  C  C   . THR B 1 254 ? 154.497 177.390 163.352 1.00 57.68  ? 254  THR A C   1 
ATOM   5415  O  O   . THR B 1 254 ? 154.451 176.197 163.659 1.00 57.68  ? 254  THR A O   1 
ATOM   5416  C  CB  . THR B 1 254 ? 153.151 179.435 163.921 1.00 57.68  ? 254  THR A CB  1 
ATOM   5417  O  OG1 . THR B 1 254 ? 152.663 179.108 165.225 1.00 57.68  ? 254  THR A OG1 1 
ATOM   5418  C  CG2 . THR B 1 254 ? 152.247 180.475 163.294 1.00 57.68  ? 254  THR A CG2 1 
ATOM   5419  N  N   . ALA B 1 255 ? 155.639 178.065 163.237 1.00 54.23  ? 255  ALA A N   1 
ATOM   5420  C  CA  . ALA B 1 255 ? 156.899 177.413 163.567 1.00 54.23  ? 255  ALA A CA  1 
ATOM   5421  C  C   . ALA B 1 255 ? 157.023 177.128 165.059 1.00 54.23  ? 255  ALA A C   1 
ATOM   5422  O  O   . ALA B 1 255 ? 157.685 176.156 165.440 1.00 54.23  ? 255  ALA A O   1 
ATOM   5423  C  CB  . ALA B 1 255 ? 158.071 178.269 163.090 1.00 54.23  ? 255  ALA A CB  1 
ATOM   5424  N  N   . TRP B 1 256 ? 156.389 177.937 165.904 1.00 52.78  ? 256  TRP A N   1 
ATOM   5425  C  CA  . TRP B 1 256 ? 156.501 177.811 167.350 1.00 52.78  ? 256  TRP A CA  1 
ATOM   5426  C  C   . TRP B 1 256 ? 155.267 177.209 168.008 1.00 52.78  ? 256  TRP A C   1 
ATOM   5427  O  O   . TRP B 1 256 ? 155.233 177.117 169.239 1.00 52.78  ? 256  TRP A O   1 
ATOM   5428  C  CB  . TRP B 1 256 ? 156.780 179.181 167.973 1.00 52.78  ? 256  TRP A CB  1 
ATOM   5429  C  CG  . TRP B 1 256 ? 155.851 180.249 167.495 1.00 52.78  ? 256  TRP A CG  1 
ATOM   5430  C  CD1 . TRP B 1 256 ? 156.070 181.117 166.471 1.00 52.78  ? 256  TRP A CD1 1 
ATOM   5431  C  CD2 . TRP B 1 256 ? 154.556 180.568 168.021 1.00 52.78  ? 256  TRP A CD2 1 
ATOM   5432  N  NE1 . TRP B 1 256 ? 154.995 181.955 166.322 1.00 52.78  ? 256  TRP A NE1 1 
ATOM   5433  C  CE2 . TRP B 1 256 ? 154.052 181.640 167.263 1.00 52.78  ? 256  TRP A CE2 1 
ATOM   5434  C  CE3 . TRP B 1 256 ? 153.775 180.054 169.062 1.00 52.78  ? 256  TRP A CE3 1 
ATOM   5435  C  CZ2 . TRP B 1 256 ? 152.804 182.205 167.507 1.00 52.78  ? 256  TRP A CZ2 1 
ATOM   5436  C  CZ3 . TRP B 1 256 ? 152.537 180.612 169.300 1.00 52.78  ? 256  TRP A CZ3 1 
ATOM   5437  C  CH2 . TRP B 1 256 ? 152.064 181.678 168.527 1.00 52.78  ? 256  TRP A CH2 1 
ATOM   5438  N  N   . ALA B 1 257 ? 154.248 176.823 167.235 1.00 46.83  ? 257  ALA A N   1 
ATOM   5439  C  CA  . ALA B 1 257 ? 153.003 176.352 167.832 1.00 46.83  ? 257  ALA A CA  1 
ATOM   5440  C  C   . ALA B 1 257 ? 153.143 174.983 168.473 1.00 46.83  ? 257  ALA A C   1 
ATOM   5441  O  O   . ALA B 1 257 ? 152.419 174.687 169.427 1.00 46.83  ? 257  ALA A O   1 
ATOM   5442  C  CB  . ALA B 1 257 ? 151.890 176.311 166.788 1.00 46.83  ? 257  ALA A CB  1 
ATOM   5443  N  N   . GLY B 1 258 ? 154.051 174.142 167.977 1.00 42.35  ? 258  GLY A N   1 
ATOM   5444  C  CA  . GLY B 1 258 ? 154.306 172.873 168.628 1.00 42.35  ? 258  GLY A CA  1 
ATOM   5445  C  C   . GLY B 1 258 ? 154.979 173.005 169.971 1.00 42.35  ? 258  GLY A C   1 
ATOM   5446  O  O   . GLY B 1 258 ? 154.786 172.148 170.835 1.00 42.35  ? 258  GLY A O   1 
ATOM   5447  N  N   . ALA B 1 259 ? 155.762 174.066 170.159 1.00 40.99  ? 259  ALA A N   1 
ATOM   5448  C  CA  . ALA B 1 259 ? 156.384 174.379 171.435 1.00 40.99  ? 259  ALA A CA  1 
ATOM   5449  C  C   . ALA B 1 259 ? 155.449 175.114 172.385 1.00 40.99  ? 259  ALA A C   1 
ATOM   5450  O  O   . ALA B 1 259 ? 155.531 174.907 173.599 1.00 40.99  ? 259  ALA A O   1 
ATOM   5451  C  CB  . ALA B 1 259 ? 157.641 175.218 171.204 1.00 40.99  ? 259  ALA A CB  1 
ATOM   5452  N  N   . ALA B 1 260 ? 154.566 175.970 171.863 1.00 37.30  ? 260  ALA A N   1 
ATOM   5453  C  CA  . ALA B 1 260 ? 153.612 176.664 172.721 1.00 37.30  ? 260  ALA A CA  1 
ATOM   5454  C  C   . ALA B 1 260 ? 152.512 175.732 173.209 1.00 37.30  ? 260  ALA A C   1 
ATOM   5455  O  O   . ALA B 1 260 ? 152.015 175.896 174.327 1.00 37.30  ? 260  ALA A O   1 
ATOM   5456  C  CB  . ALA B 1 260 ? 153.005 177.853 171.981 1.00 37.30  ? 260  ALA A CB  1 
ATOM   5457  N  N   . PHE B 1 261 ? 152.109 174.765 172.385 1.00 38.51  ? 261  PHE A N   1 
ATOM   5458  C  CA  . PHE B 1 261 ? 151.185 173.735 172.844 1.00 38.51  ? 261  PHE A CA  1 
ATOM   5459  C  C   . PHE B 1 261 ? 151.875 172.781 173.806 1.00 38.51  ? 261  PHE A C   1 
ATOM   5460  O  O   . PHE B 1 261 ? 151.229 172.221 174.699 1.00 38.51  ? 261  PHE A O   1 
ATOM   5461  C  CB  . PHE B 1 261 ? 150.610 172.985 171.638 1.00 38.51  ? 261  PHE A CB  1 
ATOM   5462  C  CG  . PHE B 1 261 ? 149.767 171.795 171.997 1.00 38.51  ? 261  PHE A CG  1 
ATOM   5463  C  CD1 . PHE B 1 261 ? 150.259 170.509 171.835 1.00 38.51  ? 261  PHE A CD1 1 
ATOM   5464  C  CD2 . PHE B 1 261 ? 148.482 171.960 172.487 1.00 38.51  ? 261  PHE A CD2 1 
ATOM   5465  C  CE1 . PHE B 1 261 ? 149.489 169.412 172.163 1.00 38.51  ? 261  PHE A CE1 1 
ATOM   5466  C  CE2 . PHE B 1 261 ? 147.706 170.866 172.815 1.00 38.51  ? 261  PHE A CE2 1 
ATOM   5467  C  CZ  . PHE B 1 261 ? 148.213 169.591 172.653 1.00 38.51  ? 261  PHE A CZ  1 
ATOM   5468  N  N   . ASN B 1 262 ? 153.179 172.586 173.630 1.00 38.01  ? 262  ASN A N   1 
ATOM   5469  C  CA  . ASN B 1 262 ? 153.964 171.784 174.557 1.00 38.01  ? 262  ASN A CA  1 
ATOM   5470  C  C   . ASN B 1 262 ? 154.063 172.449 175.919 1.00 38.01  ? 262  ASN A C   1 
ATOM   5471  O  O   . ASN B 1 262 ? 153.990 171.776 176.953 1.00 38.01  ? 262  ASN A O   1 
ATOM   5472  C  CB  . ASN B 1 262 ? 155.358 171.572 173.988 1.00 38.01  ? 262  ASN A CB  1 
ATOM   5473  C  CG  . ASN B 1 262 ? 155.986 170.303 174.458 1.00 38.01  ? 262  ASN A CG  1 
ATOM   5474  O  OD1 . ASN B 1 262 ? 156.059 170.018 175.653 1.00 38.01  ? 262  ASN A OD1 1 
ATOM   5475  N  ND2 . ASN B 1 262 ? 156.443 169.520 173.513 1.00 38.01  ? 262  ASN A ND2 1 
ATOM   5476  N  N   . LEU B 1 263 ? 154.250 173.768 175.935 1.00 34.47  ? 263  LEU A N   1 
ATOM   5477  C  CA  . LEU B 1 263 ? 154.327 174.498 177.191 1.00 34.47  ? 263  LEU A CA  1 
ATOM   5478  C  C   . LEU B 1 263 ? 152.973 174.541 177.882 1.00 34.47  ? 263  LEU A C   1 
ATOM   5479  O  O   . LEU B 1 263 ? 152.907 174.545 179.113 1.00 34.47  ? 263  LEU A O   1 
ATOM   5480  C  CB  . LEU B 1 263 ? 154.853 175.905 176.930 1.00 34.47  ? 263  LEU A CB  1 
ATOM   5481  C  CG  . LEU B 1 263 ? 155.203 176.773 178.132 1.00 34.47  ? 263  LEU A CG  1 
ATOM   5482  C  CD1 . LEU B 1 263 ? 156.364 176.149 178.882 1.00 34.47  ? 263  LEU A CD1 1 
ATOM   5483  C  CD2 . LEU B 1 263 ? 155.536 178.181 177.685 1.00 34.47  ? 263  LEU A CD2 1 
ATOM   5484  N  N   . PHE B 1 264 ? 151.889 174.545 177.107 1.00 34.04  ? 264  PHE A N   1 
ATOM   5485  C  CA  . PHE B 1 264 ? 150.560 174.436 177.690 1.00 34.04  ? 264  PHE A CA  1 
ATOM   5486  C  C   . PHE B 1 264 ? 150.296 173.031 178.213 1.00 34.04  ? 264  PHE A C   1 
ATOM   5487  O  O   . PHE B 1 264 ? 149.493 172.855 179.135 1.00 34.04  ? 264  PHE A O   1 
ATOM   5488  C  CB  . PHE B 1 264 ? 149.503 174.829 176.660 1.00 34.04  ? 264  PHE A CB  1 
ATOM   5489  C  CG  . PHE B 1 264 ? 148.130 174.985 177.234 1.00 34.04  ? 264  PHE A CG  1 
ATOM   5490  C  CD1 . PHE B 1 264 ? 147.182 173.989 177.082 1.00 34.04  ? 264  PHE A CD1 1 
ATOM   5491  C  CD2 . PHE B 1 264 ? 147.790 176.129 177.937 1.00 34.04  ? 264  PHE A CD2 1 
ATOM   5492  C  CE1 . PHE B 1 264 ? 145.920 174.133 177.618 1.00 34.04  ? 264  PHE A CE1 1 
ATOM   5493  C  CE2 . PHE B 1 264 ? 146.528 176.278 178.473 1.00 34.04  ? 264  PHE A CE2 1 
ATOM   5494  C  CZ  . PHE B 1 264 ? 145.592 175.278 178.312 1.00 34.04  ? 264  PHE A CZ  1 
ATOM   5495  N  N   . LEU B 1 265 ? 150.950 172.021 177.637 1.00 33.15  ? 265  LEU A N   1 
ATOM   5496  C  CA  . LEU B 1 265 ? 150.778 170.657 178.121 1.00 33.15  ? 265  LEU A CA  1 
ATOM   5497  C  C   . LEU B 1 265 ? 151.488 170.429 179.447 1.00 33.15  ? 265  LEU A C   1 
ATOM   5498  O  O   . LEU B 1 265 ? 151.105 169.525 180.192 1.00 33.15  ? 265  LEU A O   1 
ATOM   5499  C  CB  . LEU B 1 265 ? 151.271 169.657 177.079 1.00 33.15  ? 265  LEU A CB  1 
ATOM   5500  C  CG  . LEU B 1 265 ? 150.280 169.218 176.002 1.00 33.15  ? 265  LEU A CG  1 
ATOM   5501  C  CD1 . LEU B 1 265 ? 150.806 167.991 175.289 1.00 33.15  ? 265  LEU A CD1 1 
ATOM   5502  C  CD2 . LEU B 1 265 ? 148.903 168.948 176.586 1.00 33.15  ? 265  LEU A CD2 1 
ATOM   5503  N  N   . TYR B 1 266 ? 152.541 171.200 179.736 1.00 30.50  ? 266  TYR A N   1 
ATOM   5504  C  CA  . TYR B 1 266 ? 153.075 171.253 181.094 1.00 30.50  ? 266  TYR A CA  1 
ATOM   5505  C  C   . TYR B 1 266 ? 152.031 171.754 182.074 1.00 30.50  ? 266  TYR A C   1 
ATOM   5506  O  O   . TYR B 1 266 ? 151.814 171.145 183.122 1.00 30.50  ? 266  TYR A O   1 
ATOM   5507  C  CB  . TYR B 1 266 ? 154.297 172.163 181.169 1.00 30.50  ? 266  TYR A CB  1 
ATOM   5508  C  CG  . TYR B 1 266 ? 155.588 171.558 180.723 1.00 30.50  ? 266  TYR A CG  1 
ATOM   5509  C  CD1 . TYR B 1 266 ? 156.331 170.760 181.582 1.00 30.50  ? 266  TYR A CD1 1 
ATOM   5510  C  CD2 . TYR B 1 266 ? 156.085 171.808 179.460 1.00 30.50  ? 266  TYR A CD2 1 
ATOM   5511  C  CE1 . TYR B 1 266 ? 157.525 170.216 181.184 1.00 30.50  ? 266  TYR A CE1 1 
ATOM   5512  C  CE2 . TYR B 1 266 ? 157.269 171.271 179.048 1.00 30.50  ? 266  TYR A CE2 1 
ATOM   5513  C  CZ  . TYR B 1 266 ? 157.982 170.480 179.915 1.00 30.50  ? 266  TYR A CZ  1 
ATOM   5514  O  OH  . TYR B 1 266 ? 159.170 169.953 179.504 1.00 30.50  ? 266  TYR A OH  1 
ATOM   5515  N  N   . MET B 1 267 ? 151.377 172.868 181.741 1.00 31.46  ? 267  MET A N   1 
ATOM   5516  C  CA  . MET B 1 267 ? 150.453 173.514 182.666 1.00 31.46  ? 267  MET A CA  1 
ATOM   5517  C  C   . MET B 1 267 ? 149.212 172.670 182.895 1.00 31.46  ? 267  MET A C   1 
ATOM   5518  O  O   . MET B 1 267 ? 148.672 172.643 184.005 1.00 31.46  ? 267  MET A O   1 
ATOM   5519  C  CB  . MET B 1 267 ? 150.067 174.893 182.137 1.00 31.46  ? 267  MET A CB  1 
ATOM   5520  C  CG  . MET B 1 267 ? 151.230 175.736 181.667 1.00 31.46  ? 267  MET A CG  1 
ATOM   5521  S  SD  . MET B 1 267 ? 152.267 176.339 183.004 1.00 31.46  ? 267  MET A SD  1 
ATOM   5522  C  CE  . MET B 1 267 ? 151.387 177.838 183.437 1.00 31.46  ? 267  MET A CE  1 
ATOM   5523  N  N   . LEU B 1 268 ? 148.746 171.972 181.859 1.00 27.78  ? 268  LEU A N   1 
ATOM   5524  C  CA  . LEU B 1 268 ? 147.589 171.105 182.021 1.00 27.78  ? 268  LEU A CA  1 
ATOM   5525  C  C   . LEU B 1 268 ? 147.941 169.873 182.838 1.00 27.78  ? 268  LEU A C   1 
ATOM   5526  O  O   . LEU B 1 268 ? 147.181 169.481 183.727 1.00 27.78  ? 268  LEU A O   1 
ATOM   5527  C  CB  . LEU B 1 268 ? 147.025 170.716 180.654 1.00 27.78  ? 268  LEU A CB  1 
ATOM   5528  C  CG  . LEU B 1 268 ? 146.091 169.503 180.577 1.00 27.78  ? 268  LEU A CG  1 
ATOM   5529  C  CD1 . LEU B 1 268 ? 144.730 169.803 181.182 1.00 27.78  ? 268  LEU A CD1 1 
ATOM   5530  C  CD2 . LEU B 1 268 ? 145.944 169.029 179.147 1.00 27.78  ? 268  LEU A CD2 1 
ATOM   5531  N  N   . ALA B 1 269 ? 149.101 169.270 182.575 1.00 22.88  ? 269  ALA A N   1 
ATOM   5532  C  CA  . ALA B 1 269 ? 149.498 168.075 183.314 1.00 22.88  ? 269  ALA A CA  1 
ATOM   5533  C  C   . ALA B 1 269 ? 149.877 168.401 184.752 1.00 22.88  ? 269  ALA A C   1 
ATOM   5534  O  O   . ALA B 1 269 ? 149.627 167.598 185.652 1.00 22.88  ? 269  ALA A O   1 
ATOM   5535  C  CB  . ALA B 1 269 ? 150.645 167.366 182.601 1.00 22.88  ? 269  ALA A CB  1 
ATOM   5536  N  N   . SER B 1 270 ? 150.481 169.572 184.986 1.00 24.58  ? 270  SER A N   1 
ATOM   5537  C  CA  . SER B 1 270 ? 150.796 169.998 186.349 1.00 24.58  ? 270  SER A CA  1 
ATOM   5538  C  C   . SER B 1 270 ? 149.535 170.240 187.159 1.00 24.58  ? 270  SER A C   1 
ATOM   5539  O  O   . SER B 1 270 ? 149.503 169.982 188.366 1.00 24.58  ? 270  SER A O   1 
ATOM   5540  C  CB  . SER B 1 270 ? 151.638 171.268 186.327 1.00 24.58  ? 270  SER A CB  1 
ATOM   5541  O  OG  . SER B 1 270 ? 152.657 171.180 185.355 1.00 24.58  ? 270  SER A OG  1 
ATOM   5542  N  N   . HIS B 1 271 ? 148.492 170.751 186.512 1.00 26.46  ? 271  HIS A N   1 
ATOM   5543  C  CA  . HIS B 1 271 ? 147.226 170.959 187.196 1.00 26.46  ? 271  HIS A CA  1 
ATOM   5544  C  C   . HIS B 1 271 ? 146.521 169.634 187.461 1.00 26.46  ? 271  HIS A C   1 
ATOM   5545  O  O   . HIS B 1 271 ? 145.890 169.463 188.508 1.00 26.46  ? 271  HIS A O   1 
ATOM   5546  C  CB  . HIS B 1 271 ? 146.352 171.900 186.370 1.00 26.46  ? 271  HIS A CB  1 
ATOM   5547  C  CG  . HIS B 1 271 ? 144.916 171.900 186.776 1.00 26.46  ? 271  HIS A CG  1 
ATOM   5548  N  ND1 . HIS B 1 271 ? 143.899 171.569 185.909 1.00 26.46  ? 271  HIS A ND1 1 
ATOM   5549  C  CD2 . HIS B 1 271 ? 144.326 172.182 187.960 1.00 26.46  ? 271  HIS A CD2 1 
ATOM   5550  C  CE1 . HIS B 1 271 ? 142.744 171.649 186.542 1.00 26.46  ? 271  HIS A CE1 1 
ATOM   5551  N  NE2 . HIS B 1 271 ? 142.975 172.020 187.788 1.00 26.46  ? 271  HIS A NE2 1 
ATOM   5552  N  N   . VAL B 1 272 ? 146.627 168.684 186.529 1.00 23.36  ? 272  VAL A N   1 
ATOM   5553  C  CA  . VAL B 1 272 ? 146.012 167.374 186.719 1.00 23.36  ? 272  VAL A CA  1 
ATOM   5554  C  C   . VAL B 1 272 ? 146.739 166.602 187.814 1.00 23.36  ? 272  VAL A C   1 
ATOM   5555  O  O   . VAL B 1 272 ? 146.110 166.070 188.734 1.00 23.36  ? 272  VAL A O   1 
ATOM   5556  C  CB  . VAL B 1 272 ? 145.988 166.592 185.390 1.00 23.36  ? 272  VAL A CB  1 
ATOM   5557  C  CG1 . VAL B 1 272 ? 145.658 165.133 185.621 1.00 23.36  ? 272  VAL A CG1 1 
ATOM   5558  C  CG2 . VAL B 1 272 ? 144.981 167.190 184.435 1.00 23.36  ? 272  VAL A CG2 1 
ATOM   5559  N  N   . PHE B 1 273 ? 148.074 166.566 187.751 1.00 22.27  ? 273  PHE A N   1 
ATOM   5560  C  CA  . PHE B 1 273 ? 148.861 165.811 188.720 1.00 22.27  ? 273  PHE A CA  1 
ATOM   5561  C  C   . PHE B 1 273 ? 148.788 166.407 190.116 1.00 22.27  ? 273  PHE A C   1 
ATOM   5562  O  O   . PHE B 1 273 ? 148.845 165.670 191.103 1.00 22.27  ? 273  PHE A O   1 
ATOM   5563  C  CB  . PHE B 1 273 ? 150.319 165.739 188.274 1.00 22.27  ? 273  PHE A CB  1 
ATOM   5564  C  CG  . PHE B 1 273 ? 150.619 164.590 187.372 1.00 22.27  ? 273  PHE A CG  1 
ATOM   5565  C  CD1 . PHE B 1 273 ? 150.443 163.295 187.811 1.00 22.27  ? 273  PHE A CD1 1 
ATOM   5566  C  CD2 . PHE B 1 273 ? 151.089 164.801 186.088 1.00 22.27  ? 273  PHE A CD2 1 
ATOM   5567  C  CE1 . PHE B 1 273 ? 150.726 162.232 186.989 1.00 22.27  ? 273  PHE A CE1 1 
ATOM   5568  C  CE2 . PHE B 1 273 ? 151.368 163.742 185.258 1.00 22.27  ? 273  PHE A CE2 1 
ATOM   5569  C  CZ  . PHE B 1 273 ? 151.188 162.455 185.710 1.00 22.27  ? 273  PHE A CZ  1 
ATOM   5570  N  N   . GLY B 1 274 ? 148.655 167.728 190.221 1.00 21.02  ? 274  GLY A N   1 
ATOM   5571  C  CA  . GLY B 1 274 ? 148.591 168.352 191.527 1.00 21.02  ? 274  GLY A CA  1 
ATOM   5572  C  C   . GLY B 1 274 ? 147.256 168.222 192.217 1.00 21.02  ? 274  GLY A C   1 
ATOM   5573  O  O   . GLY B 1 274 ? 147.200 168.186 193.448 1.00 21.02  ? 274  GLY A O   1 
ATOM   5574  N  N   . ALA B 1 275 ? 146.170 168.162 191.456 1.00 22.29  ? 275  ALA A N   1 
ATOM   5575  C  CA  . ALA B 1 275 ? 144.873 167.896 192.060 1.00 22.29  ? 275  ALA A CA  1 
ATOM   5576  C  C   . ALA B 1 275 ? 144.694 166.422 192.379 1.00 22.29  ? 275  ALA A C   1 
ATOM   5577  O  O   . ALA B 1 275 ? 143.934 166.077 193.288 1.00 22.29  ? 275  ALA A O   1 
ATOM   5578  C  CB  . ALA B 1 275 ? 143.757 168.380 191.145 1.00 22.29  ? 275  ALA A CB  1 
ATOM   5579  N  N   . PHE B 1 276 ? 145.368 165.548 191.632 1.00 24.15  ? 276  PHE A N   1 
ATOM   5580  C  CA  . PHE B 1 276 ? 145.459 164.146 192.017 1.00 24.15  ? 276  PHE A CA  1 
ATOM   5581  C  C   . PHE B 1 276 ? 146.215 163.992 193.324 1.00 24.15  ? 276  PHE A C   1 
ATOM   5582  O  O   . PHE B 1 276 ? 145.808 163.223 194.200 1.00 24.15  ? 276  PHE A O   1 
ATOM   5583  C  CB  . PHE B 1 276 ? 146.155 163.349 190.919 1.00 24.15  ? 276  PHE A CB  1 
ATOM   5584  C  CG  . PHE B 1 276 ? 145.220 162.695 189.965 1.00 24.15  ? 276  PHE A CG  1 
ATOM   5585  C  CD1 . PHE B 1 276 ? 144.390 161.686 190.389 1.00 24.15  ? 276  PHE A CD1 1 
ATOM   5586  C  CD2 . PHE B 1 276 ? 145.181 163.077 188.637 1.00 24.15  ? 276  PHE A CD2 1 
ATOM   5587  C  CE1 . PHE B 1 276 ? 143.537 161.076 189.511 1.00 24.15  ? 276  PHE A CE1 1 
ATOM   5588  C  CE2 . PHE B 1 276 ? 144.321 162.474 187.750 1.00 24.15  ? 276  PHE A CE2 1 
ATOM   5589  C  CZ  . PHE B 1 276 ? 143.496 161.470 188.188 1.00 24.15  ? 276  PHE A CZ  1 
ATOM   5590  N  N   . TRP B 1 277 ? 147.321 164.722 193.465 1.00 15.43  ? 277  TRP A N   1 
ATOM   5591  C  CA  . TRP B 1 277 ? 148.105 164.720 194.691 1.00 15.43  ? 277  TRP A CA  1 
ATOM   5592  C  C   . TRP B 1 277 ? 147.330 165.301 195.860 1.00 15.43  ? 277  TRP A C   1 
ATOM   5593  O  O   . TRP B 1 277 ? 147.511 164.856 196.995 1.00 15.43  ? 277  TRP A O   1 
ATOM   5594  C  CB  . TRP B 1 277 ? 149.383 165.510 194.469 1.00 15.43  ? 277  TRP A CB  1 
ATOM   5595  C  CG  . TRP B 1 277 ? 150.233 165.712 195.676 1.00 15.43  ? 277  TRP A CG  1 
ATOM   5596  C  CD1 . TRP B 1 277 ? 150.949 164.766 196.339 1.00 15.43  ? 277  TRP A CD1 1 
ATOM   5597  C  CD2 . TRP B 1 277 ? 150.478 166.946 196.350 1.00 15.43  ? 277  TRP A CD2 1 
ATOM   5598  N  NE1 . TRP B 1 277 ? 151.622 165.330 197.386 1.00 15.43  ? 277  TRP A NE1 1 
ATOM   5599  C  CE2 . TRP B 1 277 ? 151.349 166.670 197.418 1.00 15.43  ? 277  TRP A CE2 1 
ATOM   5600  C  CE3 . TRP B 1 277 ? 150.043 168.260 196.158 1.00 15.43  ? 277  TRP A CE3 1 
ATOM   5601  C  CZ2 . TRP B 1 277 ? 151.803 167.657 198.284 1.00 15.43  ? 277  TRP A CZ2 1 
ATOM   5602  C  CZ3 . TRP B 1 277 ? 150.487 169.237 197.023 1.00 15.43  ? 277  TRP A CZ3 1 
ATOM   5603  C  CH2 . TRP B 1 277 ? 151.361 168.932 198.070 1.00 15.43  ? 277  TRP A CH2 1 
ATOM   5604  N  N   . TYR B 1 278 ? 146.488 166.302 195.600 1.00 20.38  ? 278  TYR A N   1 
ATOM   5605  C  CA  . TYR B 1 278 ? 145.619 166.849 196.635 1.00 20.38  ? 278  TYR A CA  1 
ATOM   5606  C  C   . TYR B 1 278 ? 144.638 165.801 197.138 1.00 20.38  ? 278  TYR A C   1 
ATOM   5607  O  O   . TYR B 1 278 ? 144.450 165.639 198.347 1.00 20.38  ? 278  TYR A O   1 
ATOM   5608  C  CB  . TYR B 1 278 ? 144.873 168.072 196.089 1.00 20.38  ? 278  TYR A CB  1 
ATOM   5609  C  CG  . TYR B 1 278 ? 143.884 168.678 197.058 1.00 20.38  ? 278  TYR A CG  1 
ATOM   5610  C  CD1 . TYR B 1 278 ? 142.536 168.336 197.024 1.00 20.38  ? 278  TYR A CD1 1 
ATOM   5611  C  CD2 . TYR B 1 278 ? 144.300 169.592 198.010 1.00 20.38  ? 278  TYR A CD2 1 
ATOM   5612  C  CE1 . TYR B 1 278 ? 141.650 168.869 197.912 1.00 20.38  ? 278  TYR A CE1 1 
ATOM   5613  C  CE2 . TYR B 1 278 ? 143.413 170.138 198.895 1.00 20.38  ? 278  TYR A CE2 1 
ATOM   5614  C  CZ  . TYR B 1 278 ? 142.090 169.773 198.840 1.00 20.38  ? 278  TYR A CZ  1 
ATOM   5615  O  OH  . TYR B 1 278 ? 141.193 170.310 199.720 1.00 20.38  ? 278  TYR A OH  1 
ATOM   5616  N  N   . LEU B 1 279 ? 143.985 165.094 196.214 1.00 26.88  ? 279  LEU A N   1 
ATOM   5617  C  CA  . LEU B 1 279 ? 142.962 164.129 196.593 1.00 26.88  ? 279  LEU A CA  1 
ATOM   5618  C  C   . LEU B 1 279 ? 143.575 162.891 197.229 1.00 26.88  ? 279  LEU A C   1 
ATOM   5619  O  O   . LEU B 1 279 ? 143.019 162.343 198.185 1.00 26.88  ? 279  LEU A O   1 
ATOM   5620  C  CB  . LEU B 1 279 ? 142.125 163.756 195.369 1.00 26.88  ? 279  LEU A CB  1 
ATOM   5621  C  CG  . LEU B 1 279 ? 141.106 162.625 195.506 1.00 26.88  ? 279  LEU A CG  1 
ATOM   5622  C  CD1 . LEU B 1 279 ? 139.790 163.144 196.029 1.00 26.88  ? 279  LEU A CD1 1 
ATOM   5623  C  CD2 . LEU B 1 279 ? 140.919 161.923 194.186 1.00 26.88  ? 279  LEU A CD2 1 
ATOM   5624  N  N   . PHE B 1 280 ? 144.727 162.445 196.727 1.00 27.26  ? 280  PHE A N   1 
ATOM   5625  C  CA  . PHE B 1 280 ? 145.401 161.300 197.324 1.00 27.26  ? 280  PHE A CA  1 
ATOM   5626  C  C   . PHE B 1 280 ? 145.988 161.623 198.691 1.00 27.26  ? 280  PHE A C   1 
ATOM   5627  O  O   . PHE B 1 280 ? 146.166 160.712 199.501 1.00 27.26  ? 280  PHE A O   1 
ATOM   5628  C  CB  . PHE B 1 280 ? 146.503 160.777 196.401 1.00 27.26  ? 280  PHE A CB  1 
ATOM   5629  C  CG  . PHE B 1 280 ? 146.004 160.209 195.102 1.00 27.26  ? 280  PHE A CG  1 
ATOM   5630  C  CD1 . PHE B 1 280 ? 144.720 159.687 194.991 1.00 27.26  ? 280  PHE A CD1 1 
ATOM   5631  C  CD2 . PHE B 1 280 ? 146.830 160.188 193.986 1.00 27.26  ? 280  PHE A CD2 1 
ATOM   5632  C  CE1 . PHE B 1 280 ? 144.270 159.171 193.793 1.00 27.26  ? 280  PHE A CE1 1 
ATOM   5633  C  CE2 . PHE B 1 280 ? 146.379 159.671 192.781 1.00 27.26  ? 280  PHE A CE2 1 
ATOM   5634  C  CZ  . PHE B 1 280 ? 145.101 159.158 192.691 1.00 27.26  ? 280  PHE A CZ  1 
ATOM   5635  N  N   . SER B 1 281 ? 146.291 162.894 198.962 1.00 26.52  ? 281  SER A N   1 
ATOM   5636  C  CA  . SER B 1 281 ? 146.749 163.283 200.291 1.00 26.52  ? 281  SER A CA  1 
ATOM   5637  C  C   . SER B 1 281 ? 145.617 163.214 201.302 1.00 26.52  ? 281  SER A C   1 
ATOM   5638  O  O   . SER B 1 281 ? 145.832 162.836 202.458 1.00 26.52  ? 281  SER A O   1 
ATOM   5639  C  CB  . SER B 1 281 ? 147.322 164.694 200.256 1.00 26.52  ? 281  SER A CB  1 
ATOM   5640  O  OG  . SER B 1 281 ? 148.416 164.788 199.369 1.00 26.52  ? 281  SER A OG  1 
ATOM   5641  N  N   . ILE B 1 282 ? 144.409 163.592 200.886 1.00 30.04  ? 282  ILE A N   1 
ATOM   5642  C  CA  . ILE B 1 282 ? 143.247 163.524 201.761 1.00 30.04  ? 282  ILE A CA  1 
ATOM   5643  C  C   . ILE B 1 282 ? 142.867 162.074 202.018 1.00 30.04  ? 282  ILE A C   1 
ATOM   5644  O  O   . ILE B 1 282 ? 142.522 161.696 203.144 1.00 30.04  ? 282  ILE A O   1 
ATOM   5645  C  CB  . ILE B 1 282 ? 142.092 164.337 201.141 1.00 30.04  ? 282  ILE A CB  1 
ATOM   5646  C  CG1 . ILE B 1 282 ? 142.321 165.823 201.389 1.00 30.04  ? 282  ILE A CG1 1 
ATOM   5647  C  CG2 . ILE B 1 282 ? 140.732 163.921 201.679 1.00 30.04  ? 282  ILE A CG2 1 
ATOM   5648  C  CD1 . ILE B 1 282 ? 141.275 166.696 200.819 1.00 30.04  ? 282  ILE A CD1 1 
ATOM   5649  N  N   . GLU B 1 283 ? 142.987 161.226 200.997 1.00 35.60  ? 283  GLU A N   1 
ATOM   5650  C  CA  . GLU B 1 283 ? 142.638 159.822 201.148 1.00 35.60  ? 283  GLU A CA  1 
ATOM   5651  C  C   . GLU B 1 283 ? 143.643 159.068 202.007 1.00 35.60  ? 283  GLU A C   1 
ATOM   5652  O  O   . GLU B 1 283 ? 143.264 158.113 202.686 1.00 35.60  ? 283  GLU A O   1 
ATOM   5653  C  CB  . GLU B 1 283 ? 142.511 159.164 199.779 1.00 35.60  ? 283  GLU A CB  1 
ATOM   5654  C  CG  . GLU B 1 283 ? 141.313 159.642 198.993 1.00 35.60  ? 283  GLU A CG  1 
ATOM   5655  C  CD  . GLU B 1 283 ? 141.020 158.774 197.796 1.00 35.60  ? 283  GLU A CD  1 
ATOM   5656  O  OE1 . GLU B 1 283 ? 140.017 158.032 197.835 1.00 35.60  ? 283  GLU A OE1 1 
ATOM   5657  O  OE2 . GLU B 1 283 ? 141.790 158.833 196.816 1.00 35.60  ? 283  GLU A OE2 1 
ATOM   5658  N  N   . ARG B 1 284 ? 144.913 159.476 202.005 1.00 33.15  ? 284  ARG A N   1 
ATOM   5659  C  CA  . ARG B 1 284 ? 145.881 158.812 202.870 1.00 33.15  ? 284  ARG A CA  1 
ATOM   5660  C  C   . ARG B 1 284 ? 145.704 159.205 204.327 1.00 33.15  ? 284  ARG A C   1 
ATOM   5661  O  O   . ARG B 1 284 ? 146.016 158.410 205.218 1.00 33.15  ? 284  ARG A O   1 
ATOM   5662  C  CB  . ARG B 1 284 ? 147.309 159.106 202.419 1.00 33.15  ? 284  ARG A CB  1 
ATOM   5663  C  CG  . ARG B 1 284 ? 147.722 158.336 201.190 1.00 33.15  ? 284  ARG A CG  1 
ATOM   5664  C  CD  . ARG B 1 284 ? 147.644 156.838 201.398 1.00 33.15  ? 284  ARG A CD  1 
ATOM   5665  N  NE  . ARG B 1 284 ? 148.786 156.307 202.131 1.00 33.15  ? 284  ARG A NE  1 
ATOM   5666  C  CZ  . ARG B 1 284 ? 148.813 155.102 202.685 1.00 33.15  ? 284  ARG A CZ  1 
ATOM   5667  N  NH1 . ARG B 1 284 ? 147.760 154.309 202.593 1.00 33.15  ? 284  ARG A NH1 1 
ATOM   5668  N  NH2 . ARG B 1 284 ? 149.891 154.690 203.329 1.00 33.15  ? 284  ARG A NH2 1 
ATOM   5669  N  N   . GLU B 1 285 ? 145.213 160.414 204.596 1.00 38.30  ? 285  GLU A N   1 
ATOM   5670  C  CA  . GLU B 1 285 ? 144.939 160.788 205.976 1.00 38.30  ? 285  GLU A CA  1 
ATOM   5671  C  C   . GLU B 1 285 ? 143.680 160.119 206.504 1.00 38.30  ? 285  GLU A C   1 
ATOM   5672  O  O   . GLU B 1 285 ? 143.616 159.780 207.689 1.00 38.30  ? 285  GLU A O   1 
ATOM   5673  C  CB  . GLU B 1 285 ? 144.829 162.306 206.112 1.00 38.30  ? 285  GLU A CB  1 
ATOM   5674  C  CG  . GLU B 1 285 ? 144.903 162.783 207.554 1.00 38.30  ? 285  GLU A CG  1 
ATOM   5675  C  CD  . GLU B 1 285 ? 144.843 164.283 207.689 1.00 38.30  ? 285  GLU A CD  1 
ATOM   5676  O  OE1 . GLU B 1 285 ? 144.672 164.774 208.820 1.00 38.30  ? 285  GLU A OE1 1 
ATOM   5677  O  OE2 . GLU B 1 285 ? 144.981 164.978 206.671 1.00 38.30  ? 285  GLU A OE2 1 
ATOM   5678  N  N   . THR B 1 286 ? 142.681 159.898 205.651 1.00 40.60  ? 286  THR A N   1 
ATOM   5679  C  CA  . THR B 1 286 ? 141.490 159.190 206.097 1.00 40.60  ? 286  THR A CA  1 
ATOM   5680  C  C   . THR B 1 286 ? 141.724 157.689 206.194 1.00 40.60  ? 286  THR A C   1 
ATOM   5681  O  O   . THR B 1 286 ? 141.055 157.023 206.986 1.00 40.60  ? 286  THR A O   1 
ATOM   5682  C  CB  . THR B 1 286 ? 140.309 159.480 205.166 1.00 40.60  ? 286  THR A CB  1 
ATOM   5683  O  OG1 . THR B 1 286 ? 140.619 159.042 203.839 1.00 40.60  ? 286  THR A OG1 1 
ATOM   5684  C  CG2 . THR B 1 286 ? 139.990 160.958 205.151 1.00 40.60  ? 286  THR A CG2 1 
ATOM   5685  N  N   . VAL B 1 287 ? 142.657 157.147 205.408 1.00 41.31  ? 287  VAL A N   1 
ATOM   5686  C  CA  . VAL B 1 287 ? 143.075 155.758 205.580 1.00 41.31  ? 287  VAL A CA  1 
ATOM   5687  C  C   . VAL B 1 287 ? 143.788 155.585 206.916 1.00 41.31  ? 287  VAL A C   1 
ATOM   5688  O  O   . VAL B 1 287 ? 143.594 154.583 207.616 1.00 41.31  ? 287  VAL A O   1 
ATOM   5689  C  CB  . VAL B 1 287 ? 143.941 155.318 204.379 1.00 41.31  ? 287  VAL A CB  1 
ATOM   5690  C  CG1 . VAL B 1 287 ? 144.885 154.178 204.720 1.00 41.31  ? 287  VAL A CG1 1 
ATOM   5691  C  CG2 . VAL B 1 287 ? 143.050 154.890 203.234 1.00 41.31  ? 287  VAL A CG2 1 
ATOM   5692  N  N   . CYS B 1 288 ? 144.578 156.587 207.312 1.00 44.38  ? 288  CYS A N   1 
ATOM   5693  C  CA  . CYS B 1 288 ? 145.172 156.603 208.644 1.00 44.38  ? 288  CYS A CA  1 
ATOM   5694  C  C   . CYS B 1 288 ? 144.106 156.671 209.732 1.00 44.38  ? 288  CYS A C   1 
ATOM   5695  O  O   . CYS B 1 288 ? 144.252 156.046 210.787 1.00 44.38  ? 288  CYS A O   1 
ATOM   5696  C  CB  . CYS B 1 288 ? 146.136 157.783 208.769 1.00 44.38  ? 288  CYS A CB  1 
ATOM   5697  S  SG  . CYS B 1 288 ? 147.209 157.754 210.227 1.00 44.38  ? 288  CYS A SG  1 
ATOM   5698  N  N   . TRP B 1 289 ? 143.024 157.551 209.442 1.00 47.54  ? 289  TRP A N   1 
ATOM   5699  C  CA  . TRP B 1 289 ? 141.987 157.690 210.461 1.00 47.54  ? 289  TRP A CA  1 
ATOM   5700  C  C   . TRP B 1 289 ? 141.155 156.423 210.593 1.00 47.54  ? 289  TRP A C   1 
ATOM   5701  O  O   . TRP B 1 289 ? 140.721 156.080 211.697 1.00 47.54  ? 289  TRP A O   1 
ATOM   5702  C  CB  . TRP B 1 289 ? 141.074 158.864 210.137 1.00 47.54  ? 289  TRP A CB  1 
ATOM   5703  C  CG  . TRP B 1 289 ? 141.711 160.192 210.245 1.00 47.54  ? 289  TRP A CG  1 
ATOM   5704  C  CD1 . TRP B 1 289 ? 142.885 160.492 210.860 1.00 47.54  ? 289  TRP A CD1 1 
ATOM   5705  C  CD2 . TRP B 1 289 ? 141.191 161.421 209.744 1.00 47.54  ? 289  TRP A CD2 1 
ATOM   5706  N  NE1 . TRP B 1 289 ? 143.137 161.836 210.762 1.00 47.54  ? 289  TRP A NE1 1 
ATOM   5707  C  CE2 . TRP B 1 289 ? 142.109 162.429 210.079 1.00 47.54  ? 289  TRP A CE2 1 
ATOM   5708  C  CE3 . TRP B 1 289 ? 140.036 161.765 209.034 1.00 47.54  ? 289  TRP A CE3 1 
ATOM   5709  C  CZ2 . TRP B 1 289 ? 141.908 163.759 209.734 1.00 47.54  ? 289  TRP A CZ2 1 
ATOM   5710  C  CZ3 . TRP B 1 289 ? 139.843 163.081 208.691 1.00 47.54  ? 289  TRP A CZ3 1 
ATOM   5711  C  CH2 . TRP B 1 289 ? 140.772 164.064 209.039 1.00 47.54  ? 289  TRP A CH2 1 
ATOM   5712  N  N   . LYS B 1 290 ? 140.892 155.738 209.480 1.00 52.94  ? 290  LYS A N   1 
ATOM   5713  C  CA  . LYS B 1 290 ? 140.111 154.506 209.534 1.00 52.94  ? 290  LYS A CA  1 
ATOM   5714  C  C   . LYS B 1 290 ? 140.891 153.392 210.213 1.00 52.94  ? 290  LYS A C   1 
ATOM   5715  O  O   . LYS B 1 290 ? 140.337 152.639 211.017 1.00 52.94  ? 290  LYS A O   1 
ATOM   5716  C  CB  . LYS B 1 290 ? 139.693 154.079 208.129 1.00 52.94  ? 290  LYS A CB  1 
ATOM   5717  C  CG  . LYS B 1 290 ? 138.680 154.975 207.463 1.00 52.94  ? 290  LYS A CG  1 
ATOM   5718  C  CD  . LYS B 1 290 ? 138.311 154.421 206.097 1.00 52.94  ? 290  LYS A CD  1 
ATOM   5719  C  CE  . LYS B 1 290 ? 137.830 155.513 205.157 1.00 52.94  ? 290  LYS A CE  1 
ATOM   5720  N  NZ  . LYS B 1 290 ? 138.911 155.958 204.237 1.00 52.94  ? 290  LYS A NZ  1 
ATOM   5721  N  N   . GLN B 1 291 ? 142.183 153.278 209.902 1.00 53.28  ? 291  GLN A N   1 
ATOM   5722  C  CA  . GLN B 1 291 ? 143.014 152.224 210.474 1.00 53.28  ? 291  GLN A CA  1 
ATOM   5723  C  C   . GLN B 1 291 ? 143.257 152.459 211.960 1.00 53.28  ? 291  GLN A C   1 
ATOM   5724  O  O   . GLN B 1 291 ? 143.378 151.510 212.737 1.00 53.28  ? 291  GLN A O   1 
ATOM   5725  C  CB  . GLN B 1 291 ? 144.347 152.135 209.724 1.00 53.28  ? 291  GLN A CB  1 
ATOM   5726  C  CG  . GLN B 1 291 ? 144.256 151.545 208.327 1.00 53.28  ? 291  GLN A CG  1 
ATOM   5727  C  CD  . GLN B 1 291 ? 145.561 151.661 207.563 1.00 53.28  ? 291  GLN A CD  1 
ATOM   5728  O  OE1 . GLN B 1 291 ? 146.528 152.248 208.046 1.00 53.28  ? 291  GLN A OE1 1 
ATOM   5729  N  NE2 . GLN B 1 291 ? 145.595 151.093 206.366 1.00 53.28  ? 291  GLN A NE2 1 
ATOM   5730  N  N   . ALA B 1 292 ? 143.333 153.726 212.370 1.00 58.79  ? 292  ALA A N   1 
ATOM   5731  C  CA  . ALA B 1 292 ? 143.492 154.037 213.788 1.00 58.79  ? 292  ALA A CA  1 
ATOM   5732  C  C   . ALA B 1 292 ? 142.205 153.767 214.556 1.00 58.79  ? 292  ALA A C   1 
ATOM   5733  O  O   . ALA B 1 292 ? 142.225 153.552 215.772 1.00 58.79  ? 292  ALA A O   1 
ATOM   5734  C  CB  . ALA B 1 292 ? 143.930 155.490 213.965 1.00 58.79  ? 292  ALA A CB  1 
ATOM   5735  N  N   . CYS B 1 293 ? 141.066 153.783 213.859 1.00 66.31  ? 293  CYS A N   1 
ATOM   5736  C  CA  . CYS B 1 293 ? 139.792 153.555 214.529 1.00 66.31  ? 293  CYS A CA  1 
ATOM   5737  C  C   . CYS B 1 293 ? 139.451 152.071 214.586 1.00 66.31  ? 293  CYS A C   1 
ATOM   5738  O  O   . CYS B 1 293 ? 138.667 151.643 215.439 1.00 66.31  ? 293  CYS A O   1 
ATOM   5739  C  CB  . CYS B 1 293 ? 138.683 154.345 213.835 1.00 66.31  ? 293  CYS A CB  1 
ATOM   5740  S  SG  . CYS B 1 293 ? 138.693 156.112 214.226 1.00 66.31  ? 293  CYS A SG  1 
ATOM   5741  N  N   . GLU B 1 294 ? 140.019 151.268 213.686 1.00 67.73  ? 294  GLU A N   1 
ATOM   5742  C  CA  . GLU B 1 294 ? 139.778 149.833 213.764 1.00 67.73  ? 294  GLU A CA  1 
ATOM   5743  C  C   . GLU B 1 294 ? 140.632 149.148 214.825 1.00 67.73  ? 294  GLU A C   1 
ATOM   5744  O  O   . GLU B 1 294 ? 140.322 148.014 215.199 1.00 67.73  ? 294  GLU A O   1 
ATOM   5745  C  CB  . GLU B 1 294 ? 139.985 149.174 212.393 1.00 67.73  ? 294  GLU A CB  1 
ATOM   5746  C  CG  . GLU B 1 294 ? 138.783 149.318 211.452 1.00 67.73  ? 294  GLU A CG  1 
ATOM   5747  C  CD  . GLU B 1 294 ? 139.156 149.373 209.989 1.00 67.73  ? 294  GLU A CD  1 
ATOM   5748  O  OE1 . GLU B 1 294 ? 139.366 150.484 209.451 1.00 67.73  ? 294  GLU A OE1 1 
ATOM   5749  O  OE2 . GLU B 1 294 ? 139.217 148.299 209.378 1.00 67.73  ? 294  GLU A OE2 1 
ATOM   5750  N  N   . ARG B 1 295 ? 141.696 149.800 215.320 1.00 69.35  ? 295  ARG A N   1 
ATOM   5751  C  CA  . ARG B 1 295 ? 142.377 149.331 216.532 1.00 69.35  ? 295  ARG A CA  1 
ATOM   5752  C  C   . ARG B 1 295 ? 142.245 150.450 217.567 1.00 69.35  ? 295  ARG A C   1 
ATOM   5753  O  O   . ARG B 1 295 ? 143.126 151.293 217.750 1.00 69.35  ? 295  ARG A O   1 
ATOM   5754  C  CB  . ARG B 1 295 ? 143.840 148.957 216.292 1.00 69.35  ? 295  ARG A CB  1 
ATOM   5755  C  CG  . ARG B 1 295 ? 144.543 149.780 215.232 1.00 69.35  ? 295  ARG A CG  1 
ATOM   5756  C  CD  . ARG B 1 295 ? 146.042 149.875 215.469 1.00 69.35  ? 295  ARG A CD  1 
ATOM   5757  N  NE  . ARG B 1 295 ? 146.641 150.890 214.609 1.00 69.35  ? 295  ARG A NE  1 
ATOM   5758  C  CZ  . ARG B 1 295 ? 146.704 152.181 214.911 1.00 69.35  ? 295  ARG A CZ  1 
ATOM   5759  N  NH1 . ARG B 1 295 ? 146.213 152.622 216.062 1.00 69.35  ? 295  ARG A NH1 1 
ATOM   5760  N  NH2 . ARG B 1 295 ? 147.258 153.036 214.064 1.00 69.35  ? 295  ARG A NH2 1 
ATOM   5761  N  N   . ASN B 1 296 ? 141.088 150.285 218.287 1.00 76.40  ? 296  ASN A N   1 
ATOM   5762  C  CA  . ASN B 1 296 ? 140.694 151.370 219.181 1.00 76.40  ? 296  ASN A CA  1 
ATOM   5763  C  C   . ASN B 1 296 ? 141.134 151.048 220.610 1.00 76.40  ? 296  ASN A C   1 
ATOM   5764  O  O   . ASN B 1 296 ? 140.324 150.679 221.463 1.00 76.40  ? 296  ASN A O   1 
ATOM   5765  C  CB  . ASN B 1 296 ? 139.183 151.623 219.080 1.00 76.40  ? 296  ASN A CB  1 
ATOM   5766  C  CG  . ASN B 1 296 ? 138.374 150.340 219.086 1.00 76.40  ? 296  ASN A CG  1 
ATOM   5767  O  OD1 . ASN B 1 296 ? 138.922 149.248 219.221 1.00 76.40  ? 296  ASN A OD1 1 
ATOM   5768  N  ND2 . ASN B 1 296 ? 137.059 150.468 218.942 1.00 76.40  ? 296  ASN A ND2 1 
ATOM   5769  N  N   . ASN B 1 297 ? 142.442 151.137 220.818 1.00 78.83  ? 297  ASN A N   1 
ATOM   5770  C  CA  . ASN B 1 297 ? 142.952 151.004 222.171 1.00 78.83  ? 297  ASN A CA  1 
ATOM   5771  C  C   . ASN B 1 297 ? 142.444 152.331 222.673 1.00 78.83  ? 297  ASN A C   1 
ATOM   5772  O  O   . ASN B 1 297 ? 142.014 152.432 223.821 1.00 78.83  ? 297  ASN A O   1 
ATOM   5773  C  CB  . ASN B 1 297 ? 144.462 150.847 222.235 1.00 78.83  ? 297  ASN A CB  1 
ATOM   5774  C  CG  . ASN B 1 297 ? 144.927 149.496 221.725 1.00 78.83  ? 297  ASN A CG  1 
ATOM   5775  O  OD1 . ASN B 1 297 ? 144.168 148.527 221.714 1.00 78.83  ? 297  ASN A OD1 1 
ATOM   5776  N  ND2 . ASN B 1 297 ? 146.182 149.425 221.302 1.00 78.83  ? 297  ASN A ND2 1 
ATOM   5777  N  N   . PRO B 1 298 ? 142.510 153.390 221.820 1.00 80.01  ? 298  PRO A N   1 
ATOM   5778  C  CA  . PRO B 1 298 ? 141.813 154.579 222.300 1.00 80.01  ? 298  PRO A CA  1 
ATOM   5779  C  C   . PRO B 1 298 ? 140.488 154.459 221.611 1.00 80.01  ? 298  PRO A C   1 
ATOM   5780  O  O   . PRO B 1 298 ? 140.472 154.287 220.412 1.00 80.01  ? 298  PRO A O   1 
ATOM   5781  C  CB  . PRO B 1 298 ? 142.627 155.719 221.742 1.00 80.01  ? 298  PRO A CB  1 
ATOM   5782  C  CG  . PRO B 1 298 ? 144.016 155.203 221.628 1.00 80.01  ? 298  PRO A CG  1 
ATOM   5783  C  CD  . PRO B 1 298 ? 143.796 153.795 221.201 1.00 80.01  ? 298  PRO A CD  1 
ATOM   5784  N  N   . PRO B 1 299 ? 139.372 154.496 222.358 1.00 81.85  ? 299  PRO A N   1 
ATOM   5785  C  CA  . PRO B 1 299 ? 138.125 154.285 221.612 1.00 81.85  ? 299  PRO A CA  1 
ATOM   5786  C  C   . PRO B 1 299 ? 137.757 155.377 220.588 1.00 81.85  ? 299  PRO A C   1 
ATOM   5787  O  O   . PRO B 1 299 ? 137.825 156.556 220.931 1.00 81.85  ? 299  PRO A O   1 
ATOM   5788  C  CB  . PRO B 1 299 ? 137.084 154.090 222.709 1.00 81.85  ? 299  PRO A CB  1 
ATOM   5789  C  CG  . PRO B 1 299 ? 137.598 154.901 223.851 1.00 81.85  ? 299  PRO A CG  1 
ATOM   5790  C  CD  . PRO B 1 299 ? 139.090 154.746 223.849 1.00 81.85  ? 299  PRO A CD  1 
ATOM   5791  N  N   . CYS B 1 300 ? 137.371 154.997 219.385 1.00 80.17  ? 300  CYS A N   1 
ATOM   5792  C  CA  . CYS B 1 300 ? 137.044 155.900 218.290 1.00 80.17  ? 300  CYS A CA  1 
ATOM   5793  C  C   . CYS B 1 300 ? 135.618 155.662 217.822 1.00 80.17  ? 300  CYS A C   1 
ATOM   5794  O  O   . CYS B 1 300 ? 135.185 154.514 217.694 1.00 80.17  ? 300  CYS A O   1 
ATOM   5795  C  CB  . CYS B 1 300 ? 138.003 155.715 217.114 1.00 80.17  ? 300  CYS A CB  1 
ATOM   5796  S  SG  . CYS B 1 300 ? 137.375 156.388 215.560 1.00 80.17  ? 300  CYS A SG  1 
ATOM   5797  N  N   . ILE B 1 301 ? 134.905 156.748 217.553 1.00 76.82  ? 301  ILE A N   1 
ATOM   5798  C  CA  . ILE B 1 301 ? 133.552 156.683 217.013 1.00 76.82  ? 301  ILE A CA  1 
ATOM   5799  C  C   . ILE B 1 301 ? 133.607 157.058 215.537 1.00 76.82  ? 301  ILE A C   1 
ATOM   5800  O  O   . ILE B 1 301 ? 134.147 158.109 215.173 1.00 76.82  ? 301  ILE A O   1 
ATOM   5801  C  CB  . ILE B 1 301 ? 132.593 157.598 217.799 1.00 76.82  ? 301  ILE A CB  1 
ATOM   5802  C  CG1 . ILE B 1 301 ? 132.498 157.185 219.268 1.00 76.82  ? 301  ILE A CG1 1 
ATOM   5803  C  CG2 . ILE B 1 301 ? 131.219 157.487 217.257 1.00 76.82  ? 301  ILE A CG2 1 
ATOM   5804  C  CD1 . ILE B 1 301 ? 133.344 158.002 220.214 1.00 76.82  ? 301  ILE A CD1 1 
ATOM   5805  N  N   . SER B 1 302 ? 133.065 156.188 214.684 1.00 76.52  ? 302  SER A N   1 
ATOM   5806  C  CA  . SER B 1 302 ? 133.294 156.252 213.243 1.00 76.52  ? 302  SER A CA  1 
ATOM   5807  C  C   . SER B 1 302 ? 132.431 157.269 212.500 1.00 76.52  ? 302  SER A C   1 
ATOM   5808  O  O   . SER B 1 302 ? 132.708 157.530 211.324 1.00 76.52  ? 302  SER A O   1 
ATOM   5809  C  CB  . SER B 1 302 ? 133.088 154.872 212.616 1.00 76.52  ? 302  SER A CB  1 
ATOM   5810  O  OG  . SER B 1 302 ? 134.119 153.983 213.016 1.00 76.52  ? 302  SER A OG  1 
ATOM   5811  N  N   . LYS B 1 303 ? 131.391 157.830 213.124 1.00 73.36  ? 303  LYS A N   1 
ATOM   5812  C  CA  . LYS B 1 303 ? 130.695 158.948 212.499 1.00 73.36  ? 303  LYS A CA  1 
ATOM   5813  C  C   . LYS B 1 303 ? 131.597 160.157 212.409 1.00 73.36  ? 303  LYS A C   1 
ATOM   5814  O  O   . LYS B 1 303 ? 131.592 160.861 211.395 1.00 73.36  ? 303  LYS A O   1 
ATOM   5815  C  CB  . LYS B 1 303 ? 129.504 159.408 213.325 1.00 73.36  ? 303  LYS A CB  1 
ATOM   5816  C  CG  . LYS B 1 303 ? 128.387 158.431 213.415 1.00 73.36  ? 303  LYS A CG  1 
ATOM   5817  C  CD  . LYS B 1 303 ? 127.279 158.999 214.282 1.00 73.36  ? 303  LYS A CD  1 
ATOM   5818  C  CE  . LYS B 1 303 ? 126.106 158.083 214.402 1.00 73.36  ? 303  LYS A CE  1 
ATOM   5819  N  NZ  . LYS B 1 303 ? 125.082 158.703 215.283 1.00 73.36  ? 303  LYS A NZ  1 
ATOM   5820  N  N   . LEU B 1 304 ? 132.409 160.365 213.439 1.00 68.53  ? 304  LEU A N   1 
ATOM   5821  C  CA  . LEU B 1 304 ? 133.067 161.630 213.714 1.00 68.53  ? 304  LEU A CA  1 
ATOM   5822  C  C   . LEU B 1 304 ? 134.306 161.834 212.861 1.00 68.53  ? 304  LEU A C   1 
ATOM   5823  O  O   . LEU B 1 304 ? 134.949 162.885 212.966 1.00 68.53  ? 304  LEU A O   1 
ATOM   5824  C  CB  . LEU B 1 304 ? 133.428 161.704 215.200 1.00 68.53  ? 304  LEU A CB  1 
ATOM   5825  C  CG  . LEU B 1 304 ? 132.309 161.460 216.228 1.00 68.53  ? 304  LEU A CG  1 
ATOM   5826  C  CD1 . LEU B 1 304 ? 132.750 161.905 217.607 1.00 68.53  ? 304  LEU A CD1 1 
ATOM   5827  C  CD2 . LEU B 1 304 ? 131.001 162.149 215.861 1.00 68.53  ? 304  LEU A CD2 1 
ATOM   5828  N  N   . LEU B 1 305 ? 134.785 160.920 212.002 1.00 61.31  ? 305  LEU A N   1 
ATOM   5829  C  CA  . LEU B 1 305 ? 135.691 161.127 210.886 1.00 61.31  ? 305  LEU A CA  1 
ATOM   5830  C  C   . LEU B 1 305 ? 135.014 161.868 209.742 1.00 61.31  ? 305  LEU A C   1 
ATOM   5831  O  O   . LEU B 1 305 ? 135.695 162.283 208.798 1.00 61.31  ? 305  LEU A O   1 
ATOM   5832  C  CB  . LEU B 1 305 ? 136.201 159.775 210.380 1.00 61.31  ? 305  LEU A CB  1 
ATOM   5833  C  CG  . LEU B 1 305 ? 136.981 158.885 211.352 1.00 61.31  ? 305  LEU A CG  1 
ATOM   5834  C  CD1 . LEU B 1 305 ? 137.524 157.648 210.650 1.00 61.31  ? 305  LEU A CD1 1 
ATOM   5835  C  CD2 . LEU B 1 305 ? 138.091 159.661 212.002 1.00 61.31  ? 305  LEU A CD2 1 
ATOM   5836  N  N   . TYR B 1 306 ? 133.703 162.156 209.808 1.00 62.36  ? 306  TYR A N   1 
ATOM   5837  C  CA  . TYR B 1 306 ? 133.002 162.777 208.733 1.00 62.36  ? 306  TYR A CA  1 
ATOM   5838  C  C   . TYR B 1 306 ? 132.320 163.895 209.300 1.00 62.36  ? 306  TYR A C   1 
ATOM   5839  O  O   . TYR B 1 306 ? 131.725 163.778 210.296 1.00 62.36  ? 306  TYR A O   1 
ATOM   5840  C  CB  . TYR B 1 306 ? 132.101 161.775 208.140 1.00 62.36  ? 306  TYR A CB  1 
ATOM   5841  C  CG  . TYR B 1 306 ? 132.849 160.599 207.710 1.00 62.36  ? 306  TYR A CG  1 
ATOM   5842  C  CD1 . TYR B 1 306 ? 133.769 160.693 206.695 1.00 62.36  ? 306  TYR A CD1 1 
ATOM   5843  C  CD2 . TYR B 1 306 ? 132.701 159.409 208.361 1.00 62.36  ? 306  TYR A CD2 1 
ATOM   5844  C  CE1 . TYR B 1 306 ? 134.498 159.615 206.318 1.00 62.36  ? 306  TYR A CE1 1 
ATOM   5845  C  CE2 . TYR B 1 306 ? 133.428 158.322 207.986 1.00 62.36  ? 306  TYR A CE2 1 
ATOM   5846  C  CZ  . TYR B 1 306 ? 134.322 158.438 206.968 1.00 62.36  ? 306  TYR A CZ  1 
ATOM   5847  O  OH  . TYR B 1 306 ? 135.044 157.348 206.614 1.00 62.36  ? 306  TYR A OH  1 
ATOM   5848  N  N   . CYS B 1 307 ? 132.432 165.031 208.700 1.00 68.87  ? 307  CYS A N   1 
ATOM   5849  C  CA  . CYS B 1 307 ? 131.932 166.214 209.275 1.00 68.87  ? 307  CYS A CA  1 
ATOM   5850  C  C   . CYS B 1 307 ? 130.477 166.369 209.087 1.00 68.87  ? 307  CYS A C   1 
ATOM   5851  O  O   . CYS B 1 307 ? 129.963 166.072 208.046 1.00 68.87  ? 307  CYS A O   1 
ATOM   5852  C  CB  . CYS B 1 307 ? 132.596 167.462 208.700 1.00 68.87  ? 307  CYS A CB  1 
ATOM   5853  S  SG  . CYS B 1 307 ? 134.378 167.964 208.828 1.00 68.87  ? 307  CYS A SG  1 
ATOM   5854  N  N   . ASP B 1 308 ? 129.794 166.810 210.118 1.00 82.98  ? 308  ASP A N   1 
ATOM   5855  C  CA  . ASP B 1 308 ? 128.378 167.069 210.089 1.00 82.98  ? 308  ASP A CA  1 
ATOM   5856  C  C   . ASP B 1 308 ? 128.237 168.252 211.022 1.00 82.98  ? 308  ASP A C   1 
ATOM   5857  O  O   . ASP B 1 308 ? 128.755 168.194 212.104 1.00 82.98  ? 308  ASP A O   1 
ATOM   5858  C  CB  . ASP B 1 308 ? 127.597 165.885 210.572 1.00 82.98  ? 308  ASP A CB  1 
ATOM   5859  C  CG  . ASP B 1 308 ? 126.116 166.084 210.466 1.00 82.98  ? 308  ASP A CG  1 
ATOM   5860  O  OD1 . ASP B 1 308 ? 125.696 167.155 209.990 1.00 82.98  ? 308  ASP A OD1 1 
ATOM   5861  O  OD2 . ASP B 1 308 ? 125.370 165.170 210.859 1.00 82.98  ? 308  ASP A OD2 1 
ATOM   5862  N  N   . PRO B 1 309 ? 127.858 169.679 210.430 1.00 86.12  ? 309  PRO A N   1 
ATOM   5863  C  CA  . PRO B 1 309 ? 127.877 170.921 211.223 1.00 86.12  ? 309  PRO A CA  1 
ATOM   5864  C  C   . PRO B 1 309 ? 127.031 170.861 212.485 1.00 86.12  ? 309  PRO A C   1 
ATOM   5865  O  O   . PRO B 1 309 ? 127.205 171.717 213.361 1.00 86.12  ? 309  PRO A O   1 
ATOM   5866  C  CB  . PRO B 1 309 ? 127.350 171.979 210.244 1.00 86.12  ? 309  PRO A CB  1 
ATOM   5867  C  CG  . PRO B 1 309 ? 127.519 171.383 208.893 1.00 86.12  ? 309  PRO A CG  1 
ATOM   5868  C  CD  . PRO B 1 309 ? 127.348 169.902 209.071 1.00 86.12  ? 309  PRO A CD  1 
ATOM   5869  N  N   . GLU B 1 310 ? 126.127 169.885 212.607 1.00 86.60  ? 310  GLU A N   1 
ATOM   5870  C  CA  . GLU B 1 310 ? 125.428 169.676 213.872 1.00 86.60  ? 310  GLU A CA  1 
ATOM   5871  C  C   . GLU B 1 310 ? 126.378 169.187 214.961 1.00 86.60  ? 310  GLU A C   1 
ATOM   5872  O  O   . GLU B 1 310 ? 126.258 169.590 216.123 1.00 86.60  ? 310  GLU A O   1 
ATOM   5873  C  CB  . GLU B 1 310 ? 124.276 168.683 213.674 1.00 86.60  ? 310  GLU A CB  1 
ATOM   5874  C  CG  . GLU B 1 310 ? 123.037 169.058 212.772 1.00 86.60  ? 310  GLU A CG  1 
ATOM   5875  C  CD  . GLU B 1 310 ? 122.307 170.409 213.007 1.00 86.60  ? 310  GLU A CD  1 
ATOM   5876  O  OE1 . GLU B 1 310 ? 122.815 171.382 213.601 1.00 86.60  ? 310  GLU A OE1 1 
ATOM   5877  O  OE2 . GLU B 1 310 ? 121.134 170.480 212.584 1.00 86.60  ? 310  GLU A OE2 1 
ATOM   5878  N  N   . THR B 1 311 ? 127.326 168.322 214.607 1.00 82.06  ? 311  THR A N   1 
ATOM   5879  C  CA  . THR B 1 311 ? 128.255 167.769 215.583 1.00 82.06  ? 311  THR A CA  1 
ATOM   5880  C  C   . THR B 1 311 ? 129.483 168.662 215.710 1.00 82.06  ? 311  THR A C   1 
ATOM   5881  O  O   . THR B 1 311 ? 130.163 168.939 214.719 1.00 82.06  ? 311  THR A O   1 
ATOM   5882  C  CB  . THR B 1 311 ? 128.681 166.358 215.178 1.00 82.06  ? 311  THR A CB  1 
ATOM   5883  O  OG1 . THR B 1 311 ? 127.527 165.517 215.062 1.00 82.06  ? 311  THR A OG1 1 
ATOM   5884  C  CG2 . THR B 1 311 ? 129.617 165.775 216.220 1.00 82.06  ? 311  THR A CG2 1 
ATOM   5885  N  N   . ALA B 1 312 ? 129.368 168.729 216.970 1.00 75.57  ? 312  ALA A N   1 
ATOM   5886  C  CA  . ALA B 1 312 ? 130.541 169.516 217.324 1.00 75.57  ? 312  ALA A CA  1 
ATOM   5887  C  C   . ALA B 1 312 ? 131.552 168.621 218.024 1.00 75.57  ? 312  ALA A C   1 
ATOM   5888  O  O   . ALA B 1 312 ? 131.198 167.875 218.942 1.00 75.57  ? 312  ALA A O   1 
ATOM   5889  C  CB  . ALA B 1 312 ? 130.165 170.696 218.222 1.00 75.57  ? 312  ALA A CB  1 
ATOM   5890  N  N   . GLY B 1 313 ? 132.806 168.697 217.588 1.00 70.87  ? 313  GLY A N   1 
ATOM   5891  C  CA  . GLY B 1 313 ? 133.859 167.878 218.156 1.00 70.87  ? 313  GLY A CA  1 
ATOM   5892  C  C   . GLY B 1 313 ? 133.919 166.481 217.572 1.00 70.87  ? 313  GLY A C   1 
ATOM   5893  O  O   . GLY B 1 313 ? 132.885 165.887 217.252 1.00 70.87  ? 313  GLY A O   1 
ATOM   5894  N  N   . GLY B 1 314 ? 135.128 165.946 217.428 1.00 71.06  ? 314  GLY A N   1 
ATOM   5895  C  CA  . GLY B 1 314 ? 135.308 164.605 216.909 1.00 71.06  ? 314  GLY A CA  1 
ATOM   5896  C  C   . GLY B 1 314 ? 136.274 163.786 217.737 1.00 71.06  ? 314  GLY A C   1 
ATOM   5897  O  O   . GLY B 1 314 ? 136.485 164.078 218.918 1.00 71.06  ? 314  GLY A O   1 
ATOM   5898  N  N   . ASN B 1 315 ? 136.860 162.756 217.133 1.00 71.52  ? 315  ASN A N   1 
ATOM   5899  C  CA  . ASN B 1 315 ? 137.834 161.913 217.819 1.00 71.52  ? 315  ASN A CA  1 
ATOM   5900  C  C   . ASN B 1 315 ? 139.132 162.689 217.999 1.00 71.52  ? 315  ASN A C   1 
ATOM   5901  O  O   . ASN B 1 315 ? 139.878 162.900 217.039 1.00 71.52  ? 315  ASN A O   1 
ATOM   5902  C  CB  . ASN B 1 315 ? 138.065 160.630 217.029 1.00 71.52  ? 315  ASN A CB  1 
ATOM   5903  C  CG  . ASN B 1 315 ? 136.778 159.890 216.737 1.00 71.52  ? 315  ASN A CG  1 
ATOM   5904  O  OD1 . ASN B 1 315 ? 135.932 159.727 217.615 1.00 71.52  ? 315  ASN A OD1 1 
ATOM   5905  N  ND2 . ASN B 1 315 ? 136.620 159.442 215.500 1.00 71.52  ? 315  ASN A ND2 1 
ATOM   5906  N  N   . ALA B 1 316 ? 139.405 163.115 219.230 1.00 69.88  ? 316  ALA A N   1 
ATOM   5907  C  CA  . ALA B 1 316 ? 140.535 163.987 219.515 1.00 69.88  ? 316  ALA A CA  1 
ATOM   5908  C  C   . ALA B 1 316 ? 141.858 163.246 219.634 1.00 69.88  ? 316  ALA A C   1 
ATOM   5909  O  O   . ALA B 1 316 ? 142.910 163.891 219.622 1.00 69.88  ? 316  ALA A O   1 
ATOM   5910  C  CB  . ALA B 1 316 ? 140.279 164.778 220.801 1.00 69.88  ? 316  ALA A CB  1 
ATOM   5911  N  N   . PHE B 1 317 ? 141.840 161.919 219.746 1.00 69.90  ? 317  PHE A N   1 
ATOM   5912  C  CA  . PHE B 1 317 ? 143.067 161.145 219.877 1.00 69.90  ? 317  PHE A CA  1 
ATOM   5913  C  C   . PHE B 1 317 ? 143.792 160.936 218.552 1.00 69.90  ? 317  PHE A C   1 
ATOM   5914  O  O   . PHE B 1 317 ? 144.875 160.345 218.549 1.00 69.90  ? 317  PHE A O   1 
ATOM   5915  C  CB  . PHE B 1 317 ? 142.766 159.785 220.521 1.00 69.90  ? 317  PHE A CB  1 
ATOM   5916  C  CG  . PHE B 1 317 ? 142.131 158.786 219.589 1.00 69.90  ? 317  PHE A CG  1 
ATOM   5917  C  CD1 . PHE B 1 317 ? 140.778 158.857 219.292 1.00 69.90  ? 317  PHE A CD1 1 
ATOM   5918  C  CD2 . PHE B 1 317 ? 142.881 157.757 219.032 1.00 69.90  ? 317  PHE A CD2 1 
ATOM   5919  C  CE1 . PHE B 1 317 ? 140.194 157.939 218.442 1.00 69.90  ? 317  PHE A CE1 1 
ATOM   5920  C  CE2 . PHE B 1 317 ? 142.304 156.840 218.180 1.00 69.90  ? 317  PHE A CE2 1 
ATOM   5921  C  CZ  . PHE B 1 317 ? 140.959 156.930 217.887 1.00 69.90  ? 317  PHE A CZ  1 
ATOM   5922  N  N   . LEU B 1 318 ? 143.225 161.392 217.434 1.00 63.07  ? 318  LEU A N   1 
ATOM   5923  C  CA  . LEU B 1 318 ? 143.779 161.083 216.123 1.00 63.07  ? 318  LEU A CA  1 
ATOM   5924  C  C   . LEU B 1 318 ? 145.036 161.872 215.800 1.00 63.07  ? 318  LEU A C   1 
ATOM   5925  O  O   . LEU B 1 318 ? 145.773 161.485 214.888 1.00 63.07  ? 318  LEU A O   1 
ATOM   5926  C  CB  . LEU B 1 318 ? 142.730 161.329 215.044 1.00 63.07  ? 318  LEU A CB  1 
ATOM   5927  C  CG  . LEU B 1 318 ? 141.628 160.278 214.977 1.00 63.07  ? 318  LEU A CG  1 
ATOM   5928  C  CD1 . LEU B 1 318 ? 140.639 160.656 213.909 1.00 63.07  ? 318  LEU A CD1 1 
ATOM   5929  C  CD2 . LEU B 1 318 ? 142.206 158.901 214.715 1.00 63.07  ? 318  LEU A CD2 1 
ATOM   5930  N  N   . ASN B 1 319 ? 145.306 162.962 216.518 1.00 66.16  ? 319  ASN A N   1 
ATOM   5931  C  CA  . ASN B 1 319 ? 146.585 163.640 216.363 1.00 66.16  ? 319  ASN A CA  1 
ATOM   5932  C  C   . ASN B 1 319 ? 147.737 162.861 216.988 1.00 66.16  ? 319  ASN A C   1 
ATOM   5933  O  O   . ASN B 1 319 ? 148.898 163.145 216.676 1.00 66.16  ? 319  ASN A O   1 
ATOM   5934  C  CB  . ASN B 1 319 ? 146.514 165.049 216.959 1.00 66.16  ? 319  ASN A CB  1 
ATOM   5935  C  CG  . ASN B 1 319 ? 146.262 165.044 218.454 1.00 66.16  ? 319  ASN A CG  1 
ATOM   5936  O  OD1 . ASN B 1 319 ? 145.736 164.081 219.006 1.00 66.16  ? 319  ASN A OD1 1 
ATOM   5937  N  ND2 . ASN B 1 319 ? 146.637 166.132 219.117 1.00 66.16  ? 319  ASN A ND2 1 
ATOM   5938  N  N   . GLU B 1 320 ? 147.441 161.891 217.855 1.00 66.31  ? 320  GLU A N   1 
ATOM   5939  C  CA  . GLU B 1 320 ? 148.473 161.023 218.405 1.00 66.31  ? 320  GLU A CA  1 
ATOM   5940  C  C   . GLU B 1 320 ? 148.798 159.884 217.449 1.00 66.31  ? 320  GLU A C   1 
ATOM   5941  O  O   . GLU B 1 320 ? 149.971 159.603 217.182 1.00 66.31  ? 320  GLU A O   1 
ATOM   5942  C  CB  . GLU B 1 320 ? 148.024 160.465 219.758 1.00 66.31  ? 320  GLU A CB  1 
ATOM   5943  C  CG  . GLU B 1 320 ? 147.817 161.510 220.840 1.00 66.31  ? 320  GLU A CG  1 
ATOM   5944  C  CD  . GLU B 1 320 ? 149.109 162.168 221.283 1.00 66.31  ? 320  GLU A CD  1 
ATOM   5945  O  OE1 . GLU B 1 320 ? 150.161 161.496 221.266 1.00 66.31  ? 320  GLU A OE1 1 
ATOM   5946  O  OE2 . GLU B 1 320 ? 149.071 163.359 221.651 1.00 66.31  ? 320  GLU A OE2 1 
ATOM   5947  N  N   . SER B 1 321 ? 147.767 159.220 216.924 1.00 59.23  ? 321  SER A N   1 
ATOM   5948  C  CA  . SER B 1 321 ? 147.974 158.038 216.099 1.00 59.23  ? 321  SER A CA  1 
ATOM   5949  C  C   . SER B 1 321 ? 148.275 158.374 214.647 1.00 59.23  ? 321  SER A C   1 
ATOM   5950  O  O   . SER B 1 321 ? 148.821 157.528 213.932 1.00 59.23  ? 321  SER A O   1 
ATOM   5951  C  CB  . SER B 1 321 ? 146.737 157.140 216.169 1.00 59.23  ? 321  SER A CB  1 
ATOM   5952  O  OG  . SER B 1 321 ? 145.613 157.802 215.615 1.00 59.23  ? 321  SER A OG  1 
ATOM   5953  N  N   . CYS B 1 322 ? 147.950 159.586 214.199 1.00 56.13  ? 322  CYS A N   1 
ATOM   5954  C  CA  . CYS B 1 322 ? 148.236 160.037 212.837 1.00 56.13  ? 322  CYS A CA  1 
ATOM   5955  C  C   . CYS B 1 322 ? 148.990 161.356 212.914 1.00 56.13  ? 322  CYS A C   1 
ATOM   5956  O  O   . CYS B 1 322 ? 148.422 162.426 212.660 1.00 56.13  ? 322  CYS A O   1 
ATOM   5957  C  CB  . CYS B 1 322 ? 146.952 160.184 212.023 1.00 56.13  ? 322  CYS A CB  1 
ATOM   5958  S  SG  . CYS B 1 322 ? 146.120 158.626 211.706 1.00 56.13  ? 322  CYS A SG  1 
ATOM   5959  N  N   . PRO B 1 323 ? 150.281 161.319 213.253 1.00 48.68  ? 323  PRO A N   1 
ATOM   5960  C  CA  . PRO B 1 323 ? 151.019 162.566 213.481 1.00 48.68  ? 323  PRO A CA  1 
ATOM   5961  C  C   . PRO B 1 323 ? 151.454 163.203 212.166 1.00 48.68  ? 323  PRO A C   1 
ATOM   5962  O  O   . PRO B 1 323 ? 151.948 162.525 211.262 1.00 48.68  ? 323  PRO A O   1 
ATOM   5963  C  CB  . PRO B 1 323 ? 152.217 162.111 214.320 1.00 48.68  ? 323  PRO A CB  1 
ATOM   5964  C  CG  . PRO B 1 323 ? 152.441 160.701 213.920 1.00 48.68  ? 323  PRO A CG  1 
ATOM   5965  C  CD  . PRO B 1 323 ? 151.136 160.132 213.436 1.00 48.68  ? 323  PRO A CD  1 
ATOM   5966  N  N   . ILE B 1 324 ? 151.264 164.518 212.059 1.00 41.70  ? 324  ILE A N   1 
ATOM   5967  C  CA  . ILE B 1 324 ? 151.483 165.252 210.820 1.00 41.70  ? 324  ILE A CA  1 
ATOM   5968  C  C   . ILE B 1 324 ? 152.478 166.391 211.010 1.00 41.70  ? 324  ILE A C   1 
ATOM   5969  O  O   . ILE B 1 324 ? 153.470 166.489 210.280 1.00 41.70  ? 324  ILE A O   1 
ATOM   5970  C  CB  . ILE B 1 324 ? 150.151 165.779 210.237 1.00 41.70  ? 324  ILE A CB  1 
ATOM   5971  C  CG1 . ILE B 1 324 ? 149.337 164.622 209.668 1.00 41.70  ? 324  ILE A CG1 1 
ATOM   5972  C  CG2 . ILE B 1 324 ? 150.390 166.810 209.150 1.00 41.70  ? 324  ILE A CG2 1 
ATOM   5973  C  CD1 . ILE B 1 324 ? 147.951 165.005 209.287 1.00 41.70  ? 324  ILE A CD1 1 
ATOM   5974  N  N   . GLN B 1 325 ? 152.232 167.262 211.995 1.00 42.63  ? 325  GLN A N   1 
ATOM   5975  C  CA  . GLN B 1 325 ? 153.077 168.439 212.173 1.00 42.63  ? 325  GLN A CA  1 
ATOM   5976  C  C   . GLN B 1 325 ? 154.448 168.070 212.721 1.00 42.63  ? 325  GLN A C   1 
ATOM   5977  O  O   . GLN B 1 325 ? 155.448 168.702 212.362 1.00 42.63  ? 325  GLN A O   1 
ATOM   5978  C  CB  . GLN B 1 325 ? 152.383 169.449 213.081 1.00 42.63  ? 325  GLN A CB  1 
ATOM   5979  C  CG  . GLN B 1 325 ? 151.097 170.013 212.494 1.00 42.63  ? 325  GLN A CG  1 
ATOM   5980  C  CD  . GLN B 1 325 ? 151.310 170.740 211.172 1.00 42.63  ? 325  GLN A CD  1 
ATOM   5981  O  OE1 . GLN B 1 325 ? 152.330 171.397 210.961 1.00 42.63  ? 325  GLN A OE1 1 
ATOM   5982  N  NE2 . GLN B 1 325 ? 150.337 170.628 210.278 1.00 42.63  ? 325  GLN A NE2 1 
ATOM   5983  N  N   . THR B 1 326 ? 154.515 167.064 213.580 1.00 46.09  ? 326  THR A N   1 
ATOM   5984  C  CA  . THR B 1 326 ? 155.761 166.341 213.822 1.00 46.09  ? 326  THR A CA  1 
ATOM   5985  C  C   . THR B 1 326 ? 155.516 164.902 213.363 1.00 46.09  ? 326  THR A C   1 
ATOM   5986  O  O   . THR B 1 326 ? 154.524 164.272 213.773 1.00 46.09  ? 326  THR A O   1 
ATOM   5987  C  CB  . THR B 1 326 ? 156.248 166.507 215.279 1.00 46.09  ? 326  THR A CB  1 
ATOM   5988  O  OG1 . THR B 1 326 ? 155.242 166.022 216.176 1.00 46.09  ? 326  THR A OG1 1 
ATOM   5989  C  CG2 . THR B 1 326 ? 156.732 167.905 215.735 1.00 46.09  ? 326  THR A CG2 1 
ATOM   5990  N  N   . PRO B 1 327 ? 156.225 164.430 212.344 1.00 43.06  ? 327  PRO A N   1 
ATOM   5991  C  CA  . PRO B 1 327 ? 155.913 163.113 211.786 1.00 43.06  ? 327  PRO A CA  1 
ATOM   5992  C  C   . PRO B 1 327 ? 156.631 161.980 212.498 1.00 43.06  ? 327  PRO A C   1 
ATOM   5993  O  O   . PRO B 1 327 ? 157.767 162.112 212.960 1.00 43.06  ? 327  PRO A O   1 
ATOM   5994  C  CB  . PRO B 1 327 ? 156.380 163.229 210.330 1.00 43.06  ? 327  PRO A CB  1 
ATOM   5995  C  CG  . PRO B 1 327 ? 157.385 164.296 210.334 1.00 43.06  ? 327  PRO A CG  1 
ATOM   5996  C  CD  . PRO B 1 327 ? 157.005 165.258 211.405 1.00 43.06  ? 327  PRO A CD  1 
ATOM   5997  N  N   . ASN B 1 328 ? 155.941 160.847 212.570 1.00 44.32  ? 328  ASN A N   1 
ATOM   5998  C  CA  . ASN B 1 328 ? 156.491 159.601 213.094 1.00 44.32  ? 328  ASN A CA  1 
ATOM   5999  C  C   . ASN B 1 328 ? 156.113 158.511 212.098 1.00 44.32  ? 328  ASN A C   1 
ATOM   6000  O  O   . ASN B 1 328 ? 154.960 158.072 212.060 1.00 44.32  ? 328  ASN A O   1 
ATOM   6001  C  CB  . ASN B 1 328 ? 155.959 159.299 214.493 1.00 44.32  ? 328  ASN A CB  1 
ATOM   6002  C  CG  . ASN B 1 328 ? 156.672 158.135 215.156 1.00 44.32  ? 328  ASN A CG  1 
ATOM   6003  O  OD1 . ASN B 1 328 ? 157.667 157.627 214.644 1.00 44.32  ? 328  ASN A OD1 1 
ATOM   6004  N  ND2 . ASN B 1 328 ? 156.166 157.711 216.306 1.00 44.32  ? 328  ASN A ND2 1 
ATOM   6005  N  N   . THR B 1 329 ? 157.082 158.071 211.297 1.00 40.19  ? 329  THR A N   1 
ATOM   6006  C  CA  . THR B 1 329 ? 156.807 157.106 210.241 1.00 40.19  ? 329  THR A CA  1 
ATOM   6007  C  C   . THR B 1 329 ? 156.601 155.692 210.763 1.00 40.19  ? 329  THR A C   1 
ATOM   6008  O  O   . THR B 1 329 ? 156.181 154.823 209.991 1.00 40.19  ? 329  THR A O   1 
ATOM   6009  C  CB  . THR B 1 329 ? 157.938 157.117 209.215 1.00 40.19  ? 329  THR A CB  1 
ATOM   6010  O  OG1 . THR B 1 329 ? 159.159 156.712 209.843 1.00 40.19  ? 329  THR A OG1 1 
ATOM   6011  C  CG2 . THR B 1 329 ? 158.110 158.509 208.643 1.00 40.19  ? 329  THR A CG2 1 
ATOM   6012  N  N   . THR B 1 330 ? 156.897 155.437 212.038 1.00 42.66  ? 330  THR A N   1 
ATOM   6013  C  CA  . THR B 1 330 ? 156.537 154.160 212.643 1.00 42.66  ? 330  THR A CA  1 
ATOM   6014  C  C   . THR B 1 330 ? 155.025 154.046 212.795 1.00 42.66  ? 330  THR A C   1 
ATOM   6015  O  O   . THR B 1 330 ? 154.443 152.989 212.524 1.00 42.66  ? 330  THR A O   1 
ATOM   6016  C  CB  . THR B 1 330 ? 157.238 154.016 213.997 1.00 42.66  ? 330  THR A CB  1 
ATOM   6017  O  OG1 . THR B 1 330 ? 158.654 154.111 213.810 1.00 42.66  ? 330  THR A OG1 1 
ATOM   6018  C  CG2 . THR B 1 330 ? 156.921 152.676 214.640 1.00 42.66  ? 330  THR A CG2 1 
ATOM   6019  N  N   . LEU B 1 331 ? 154.375 155.137 213.201 1.00 43.52  ? 331  LEU A N   1 
ATOM   6020  C  CA  . LEU B 1 331 ? 152.919 155.167 213.265 1.00 43.52  ? 331  LEU A CA  1 
ATOM   6021  C  C   . LEU B 1 331 ? 152.311 155.189 211.868 1.00 43.52  ? 331  LEU A C   1 
ATOM   6022  O  O   . LEU B 1 331 ? 151.520 154.311 211.506 1.00 43.52  ? 331  LEU A O   1 
ATOM   6023  C  CB  . LEU B 1 331 ? 152.462 156.380 214.075 1.00 43.52  ? 331  LEU A CB  1 
ATOM   6024  C  CG  . LEU B 1 331 ? 152.691 156.299 215.583 1.00 43.52  ? 331  LEU A CG  1 
ATOM   6025  C  CD1 . LEU B 1 331 ? 152.553 157.667 216.213 1.00 43.52  ? 331  LEU A CD1 1 
ATOM   6026  C  CD2 . LEU B 1 331 ? 151.720 155.322 216.209 1.00 43.52  ? 331  LEU A CD2 1 
ATOM   6027  N  N   . PHE B 1 332 ? 152.676 156.188 211.066 1.00 38.22  ? 332  PHE A N   1 
ATOM   6028  C  CA  . PHE B 1 332 ? 152.204 156.287 209.692 1.00 38.22  ? 332  PHE A CA  1 
ATOM   6029  C  C   . PHE B 1 332 ? 153.185 157.125 208.891 1.00 38.22  ? 332  PHE A C   1 
ATOM   6030  O  O   . PHE B 1 332 ? 153.526 158.238 209.298 1.00 38.22  ? 332  PHE A O   1 
ATOM   6031  C  CB  . PHE B 1 332 ? 150.805 156.907 209.623 1.00 38.22  ? 332  PHE A CB  1 
ATOM   6032  C  CG  . PHE B 1 332 ? 150.010 156.469 208.430 1.00 38.22  ? 332  PHE A CG  1 
ATOM   6033  C  CD1 . PHE B 1 332 ? 150.058 157.188 207.248 1.00 38.22  ? 332  PHE A CD1 1 
ATOM   6034  C  CD2 . PHE B 1 332 ? 149.217 155.336 208.487 1.00 38.22  ? 332  PHE A CD2 1 
ATOM   6035  C  CE1 . PHE B 1 332 ? 149.331 156.788 206.150 1.00 38.22  ? 332  PHE A CE1 1 
ATOM   6036  C  CE2 . PHE B 1 332 ? 148.486 154.931 207.391 1.00 38.22  ? 332  PHE A CE2 1 
ATOM   6037  C  CZ  . PHE B 1 332 ? 148.544 155.659 206.222 1.00 38.22  ? 332  PHE A CZ  1 
ATOM   6038  N  N   . ASP B 1 333 ? 153.634 156.589 207.761 1.00 34.66  ? 333  ASP A N   1 
ATOM   6039  C  CA  . ASP B 1 333 ? 154.469 157.330 206.825 1.00 34.66  ? 333  ASP A CA  1 
ATOM   6040  C  C   . ASP B 1 333 ? 153.566 157.912 205.744 1.00 34.66  ? 333  ASP A C   1 
ATOM   6041  O  O   . ASP B 1 333 ? 152.968 157.171 204.960 1.00 34.66  ? 333  ASP A O   1 
ATOM   6042  C  CB  . ASP B 1 333 ? 155.541 156.427 206.221 1.00 34.66  ? 333  ASP A CB  1 
ATOM   6043  C  CG  . ASP B 1 333 ? 156.684 157.207 205.597 1.00 34.66  ? 333  ASP A CG  1 
ATOM   6044  O  OD1 . ASP B 1 333 ? 156.640 158.453 205.592 1.00 34.66  ? 333  ASP A OD1 1 
ATOM   6045  O  OD2 . ASP B 1 333 ? 157.635 156.571 205.103 1.00 34.66  ? 333  ASP A OD2 1 
ATOM   6046  N  N   . PHE B 1 334 ? 153.466 159.235 205.703 1.00 30.90  ? 334  PHE A N   1 
ATOM   6047  C  CA  . PHE B 1 334 ? 152.653 159.887 204.691 1.00 30.90  ? 334  PHE A CA  1 
ATOM   6048  C  C   . PHE B 1 334 ? 153.406 160.119 203.392 1.00 30.90  ? 334  PHE A C   1 
ATOM   6049  O  O   . PHE B 1 334 ? 152.763 160.299 202.355 1.00 30.90  ? 334  PHE A O   1 
ATOM   6050  C  CB  . PHE B 1 334 ? 152.106 161.209 205.230 1.00 30.90  ? 334  PHE A CB  1 
ATOM   6051  C  CG  . PHE B 1 334 ? 150.950 161.036 206.166 1.00 30.90  ? 334  PHE A CG  1 
ATOM   6052  C  CD1 . PHE B 1 334 ? 149.734 160.565 205.700 1.00 30.90  ? 334  PHE A CD1 1 
ATOM   6053  C  CD2 . PHE B 1 334 ? 151.084 161.323 207.512 1.00 30.90  ? 334  PHE A CD2 1 
ATOM   6054  C  CE1 . PHE B 1 334 ? 148.669 160.397 206.560 1.00 30.90  ? 334  PHE A CE1 1 
ATOM   6055  C  CE2 . PHE B 1 334 ? 150.023 161.155 208.375 1.00 30.90  ? 334  PHE A CE2 1 
ATOM   6056  C  CZ  . PHE B 1 334 ? 148.814 160.692 207.898 1.00 30.90  ? 334  PHE A CZ  1 
ATOM   6057  N  N   . GLY B 1 335 ? 154.732 160.098 203.424 1.00 25.81  ? 335  GLY A N   1 
ATOM   6058  C  CA  . GLY B 1 335 ? 155.527 160.087 202.207 1.00 25.81  ? 335  GLY A CA  1 
ATOM   6059  C  C   . GLY B 1 335 ? 155.462 161.396 201.448 1.00 25.81  ? 335  GLY A C   1 
ATOM   6060  O  O   . GLY B 1 335 ? 155.776 162.466 201.976 1.00 25.81  ? 335  GLY A O   1 
ATOM   6061  N  N   . ILE B 1 336 ? 155.042 161.313 200.183 1.00 26.87  ? 336  ILE A N   1 
ATOM   6062  C  CA  . ILE B 1 336 ? 154.928 162.499 199.338 1.00 26.87  ? 336  ILE A CA  1 
ATOM   6063  C  C   . ILE B 1 336 ? 153.684 163.319 199.624 1.00 26.87  ? 336  ILE A C   1 
ATOM   6064  O  O   . ILE B 1 336 ? 153.547 164.420 199.083 1.00 26.87  ? 336  ILE A O   1 
ATOM   6065  C  CB  . ILE B 1 336 ? 154.926 162.125 197.845 1.00 26.87  ? 336  ILE A CB  1 
ATOM   6066  C  CG1 . ILE B 1 336 ? 153.670 161.322 197.501 1.00 26.87  ? 336  ILE A CG1 1 
ATOM   6067  C  CG2 . ILE B 1 336 ? 156.178 161.361 197.492 1.00 26.87  ? 336  ILE A CG2 1 
ATOM   6068  C  CD1 . ILE B 1 336 ? 153.457 161.116 196.035 1.00 26.87  ? 336  ILE A CD1 1 
ATOM   6069  N  N   . PHE B 1 337 ? 152.781 162.822 200.458 1.00 24.78  ? 337  PHE A N   1 
ATOM   6070  C  CA  . PHE B 1 337 ? 151.563 163.528 200.811 1.00 24.78  ? 337  PHE A CA  1 
ATOM   6071  C  C   . PHE B 1 337 ? 151.701 164.342 202.082 1.00 24.78  ? 337  PHE A C   1 
ATOM   6072  O  O   . PHE B 1 337 ? 150.760 165.051 202.441 1.00 24.78  ? 337  PHE A O   1 
ATOM   6073  C  CB  . PHE B 1 337 ? 150.409 162.537 200.964 1.00 24.78  ? 337  PHE A CB  1 
ATOM   6074  C  CG  . PHE B 1 337 ? 150.281 161.589 199.821 1.00 24.78  ? 337  PHE A CG  1 
ATOM   6075  C  CD1 . PHE B 1 337 ? 149.960 162.051 198.561 1.00 24.78  ? 337  PHE A CD1 1 
ATOM   6076  C  CD2 . PHE B 1 337 ? 150.498 160.236 200.001 1.00 24.78  ? 337  PHE A CD2 1 
ATOM   6077  C  CE1 . PHE B 1 337 ? 149.852 161.185 197.507 1.00 24.78  ? 337  PHE A CE1 1 
ATOM   6078  C  CE2 . PHE B 1 337 ? 150.384 159.362 198.948 1.00 24.78  ? 337  PHE A CE2 1 
ATOM   6079  C  CZ  . PHE B 1 337 ? 150.061 159.837 197.700 1.00 24.78  ? 337  PHE A CZ  1 
ATOM   6080  N  N   . LEU B 1 338 ? 152.843 164.254 202.766 1.00 31.71  ? 338  LEU A N   1 
ATOM   6081  C  CA  . LEU B 1 338 ? 153.030 164.956 204.030 1.00 31.71  ? 338  LEU A CA  1 
ATOM   6082  C  C   . LEU B 1 338 ? 153.086 166.466 203.839 1.00 31.71  ? 338  LEU A C   1 
ATOM   6083  O  O   . LEU B 1 338 ? 152.656 167.213 204.723 1.00 31.71  ? 338  LEU A O   1 
ATOM   6084  C  CB  . LEU B 1 338 ? 154.300 164.454 204.717 1.00 31.71  ? 338  LEU A CB  1 
ATOM   6085  C  CG  . LEU B 1 338 ? 154.648 164.998 206.104 1.00 31.71  ? 338  LEU A CG  1 
ATOM   6086  C  CD1 . LEU B 1 338 ? 153.681 164.477 207.145 1.00 31.71  ? 338  LEU A CD1 1 
ATOM   6087  C  CD2 . LEU B 1 338 ? 156.070 164.655 206.472 1.00 31.71  ? 338  LEU A CD2 1 
ATOM   6088  N  N   . ASP B 1 339 ? 153.589 166.928 202.692 1.00 32.79  ? 339  ASP A N   1 
ATOM   6089  C  CA  . ASP B 1 339 ? 153.665 168.362 202.428 1.00 32.79  ? 339  ASP A CA  1 
ATOM   6090  C  C   . ASP B 1 339 ? 152.280 168.979 202.269 1.00 32.79  ? 339  ASP A C   1 
ATOM   6091  O  O   . ASP B 1 339 ? 152.071 170.141 202.627 1.00 32.79  ? 339  ASP A O   1 
ATOM   6092  C  CB  . ASP B 1 339 ? 154.508 168.619 201.182 1.00 32.79  ? 339  ASP A CB  1 
ATOM   6093  C  CG  . ASP B 1 339 ? 155.979 168.775 201.500 1.00 32.79  ? 339  ASP A CG  1 
ATOM   6094  O  OD1 . ASP B 1 339 ? 156.312 169.015 202.681 1.00 32.79  ? 339  ASP A OD1 1 
ATOM   6095  O  OD2 . ASP B 1 339 ? 156.804 168.647 200.574 1.00 32.79  ? 339  ASP A OD2 1 
ATOM   6096  N  N   . ALA B 1 340 ? 151.321 168.218 201.736 1.00 28.04  ? 340  ALA A N   1 
ATOM   6097  C  CA  . ALA B 1 340 ? 149.960 168.727 201.618 1.00 28.04  ? 340  ALA A CA  1 
ATOM   6098  C  C   . ALA B 1 340 ? 149.257 168.785 202.961 1.00 28.04  ? 340  ALA A C   1 
ATOM   6099  O  O   . ALA B 1 340 ? 148.436 169.677 203.190 1.00 28.04  ? 340  ALA A O   1 
ATOM   6100  C  CB  . ALA B 1 340 ? 149.148 167.863 200.662 1.00 28.04  ? 340  ALA A CB  1 
ATOM   6101  N  N   . LEU B 1 341 ? 149.551 167.843 203.853 1.00 32.06  ? 341  LEU A N   1 
ATOM   6102  C  CA  . LEU B 1 341 ? 148.877 167.821 205.142 1.00 32.06  ? 341  LEU A CA  1 
ATOM   6103  C  C   . LEU B 1 341 ? 149.523 168.775 206.134 1.00 32.06  ? 341  LEU A C   1 
ATOM   6104  O  O   . LEU B 1 341 ? 148.866 169.207 207.086 1.00 32.06  ? 341  LEU A O   1 
ATOM   6105  C  CB  . LEU B 1 341 ? 148.858 166.400 205.700 1.00 32.06  ? 341  LEU A CB  1 
ATOM   6106  C  CG  . LEU B 1 341 ? 148.401 165.291 204.749 1.00 32.06  ? 341  LEU A CG  1 
ATOM   6107  C  CD1 . LEU B 1 341 ? 148.421 163.955 205.451 1.00 32.06  ? 341  LEU A CD1 1 
ATOM   6108  C  CD2 . LEU B 1 341 ? 147.029 165.573 204.166 1.00 32.06  ? 341  LEU A CD2 1 
ATOM   6109  N  N   . GLN B 1 342 ? 150.794 169.117 205.930 1.00 34.05  ? 342  GLN A N   1 
ATOM   6110  C  CA  . GLN B 1 342 ? 151.474 170.044 206.823 1.00 34.05  ? 342  GLN A CA  1 
ATOM   6111  C  C   . GLN B 1 342 ? 151.230 171.495 206.439 1.00 34.05  ? 342  GLN A C   1 
ATOM   6112  O  O   . GLN B 1 342 ? 151.197 172.363 207.315 1.00 34.05  ? 342  GLN A O   1 
ATOM   6113  C  CB  . GLN B 1 342 ? 152.975 169.762 206.834 1.00 34.05  ? 342  GLN A CB  1 
ATOM   6114  C  CG  . GLN B 1 342 ? 153.376 168.611 207.719 1.00 34.05  ? 342  GLN A CG  1 
ATOM   6115  C  CD  . GLN B 1 342 ? 154.861 168.341 207.681 1.00 34.05  ? 342  GLN A CD  1 
ATOM   6116  O  OE1 . GLN B 1 342 ? 155.548 168.719 206.737 1.00 34.05  ? 342  GLN A OE1 1 
ATOM   6117  N  NE2 . GLN B 1 342 ? 155.367 167.686 208.716 1.00 34.05  ? 342  GLN A NE2 1 
ATOM   6118  N  N   . SER B 1 343 ? 151.061 171.777 205.149 1.00 32.57  ? 343  SER A N   1 
ATOM   6119  C  CA  . SER B 1 343 ? 150.801 173.134 204.696 1.00 32.57  ? 343  SER A CA  1 
ATOM   6120  C  C   . SER B 1 343 ? 149.375 173.588 204.964 1.00 32.57  ? 343  SER A C   1 
ATOM   6121  O  O   . SER B 1 343 ? 149.095 174.786 204.854 1.00 32.57  ? 343  SER A O   1 
ATOM   6122  C  CB  . SER B 1 343 ? 151.094 173.257 203.203 1.00 32.57  ? 343  SER A CB  1 
ATOM   6123  O  OG  . SER B 1 343 ? 150.215 172.446 202.453 1.00 32.57  ? 343  SER A OG  1 
ATOM   6124  N  N   . GLY B 1 344 ? 148.474 172.674 205.308 1.00 34.43  ? 344  GLY A N   1 
ATOM   6125  C  CA  . GLY B 1 344 ? 147.094 173.039 205.528 1.00 34.43  ? 344  GLY A CA  1 
ATOM   6126  C  C   . GLY B 1 344 ? 146.320 173.345 204.273 1.00 34.43  ? 344  GLY A C   1 
ATOM   6127  O  O   . GLY B 1 344 ? 145.267 173.981 204.348 1.00 34.43  ? 344  GLY A O   1 
ATOM   6128  N  N   . VAL B 1 345 ? 146.812 172.913 203.111 1.00 33.20  ? 345  VAL A N   1 
ATOM   6129  C  CA  . VAL B 1 345 ? 146.095 173.136 201.862 1.00 33.20  ? 345  VAL A CA  1 
ATOM   6130  C  C   . VAL B 1 345 ? 144.863 172.242 201.768 1.00 33.20  ? 345  VAL A C   1 
ATOM   6131  O  O   . VAL B 1 345 ? 143.897 172.594 201.082 1.00 33.20  ? 345  VAL A O   1 
ATOM   6132  C  CB  . VAL B 1 345 ? 147.060 172.946 200.672 1.00 33.20  ? 345  VAL A CB  1 
ATOM   6133  C  CG1 . VAL B 1 345 ? 147.455 171.484 200.475 1.00 33.20  ? 345  VAL A CG1 1 
ATOM   6134  C  CG2 . VAL B 1 345 ? 146.504 173.543 199.400 1.00 33.20  ? 345  VAL A CG2 1 
ATOM   6135  N  N   . VAL B 1 346 ? 144.845 171.122 202.493 1.00 33.83  ? 346  VAL A N   1 
ATOM   6136  C  CA  . VAL B 1 346 ? 143.685 170.235 202.501 1.00 33.83  ? 346  VAL A CA  1 
ATOM   6137  C  C   . VAL B 1 346 ? 142.595 170.711 203.443 1.00 33.83  ? 346  VAL A C   1 
ATOM   6138  O  O   . VAL B 1 346 ? 141.512 170.116 203.469 1.00 33.83  ? 346  VAL A O   1 
ATOM   6139  C  CB  . VAL B 1 346 ? 144.125 168.806 202.866 1.00 33.83  ? 346  VAL A CB  1 
ATOM   6140  C  CG1 . VAL B 1 346 ? 145.086 168.271 201.825 1.00 33.83  ? 346  VAL A CG1 1 
ATOM   6141  C  CG2 . VAL B 1 346 ? 144.766 168.785 204.237 1.00 33.83  ? 346  VAL A CG2 1 
ATOM   6142  N  N   . GLU B 1 347 ? 142.849 171.766 204.217 1.00 41.46  ? 347  GLU A N   1 
ATOM   6143  C  CA  . GLU B 1 347 ? 141.851 172.362 205.093 1.00 41.46  ? 347  GLU A CA  1 
ATOM   6144  C  C   . GLU B 1 347 ? 141.331 173.693 204.587 1.00 41.46  ? 347  GLU A C   1 
ATOM   6145  O  O   . GLU B 1 347 ? 140.270 174.136 205.038 1.00 41.46  ? 347  GLU A O   1 
ATOM   6146  C  CB  . GLU B 1 347 ? 142.428 172.567 206.496 1.00 41.46  ? 347  GLU A CB  1 
ATOM   6147  C  CG  . GLU B 1 347 ? 143.270 171.419 206.995 1.00 41.46  ? 347  GLU A CG  1 
ATOM   6148  C  CD  . GLU B 1 347 ? 144.222 171.841 208.083 1.00 41.46  ? 347  GLU A CD  1 
ATOM   6149  O  OE1 . GLU B 1 347 ? 143.988 172.898 208.700 1.00 41.46  ? 347  GLU A OE1 1 
ATOM   6150  O  OE2 . GLU B 1 347 ? 145.213 171.119 208.316 1.00 41.46  ? 347  GLU A OE2 1 
ATOM   6151  N  N   . SER B 1 348 ? 142.056 174.337 203.683 1.00 40.10  ? 348  SER A N   1 
ATOM   6152  C  CA  . SER B 1 348 ? 141.679 175.658 203.207 1.00 40.10  ? 348  SER A CA  1 
ATOM   6153  C  C   . SER B 1 348 ? 140.481 175.570 202.277 1.00 40.10  ? 348  SER A C   1 
ATOM   6154  O  O   . SER B 1 348 ? 140.378 174.655 201.465 1.00 40.10  ? 348  SER A O   1 
ATOM   6155  C  CB  . SER B 1 348 ? 142.859 176.298 202.480 1.00 40.10  ? 348  SER A CB  1 
ATOM   6156  O  OG  . SER B 1 348 ? 142.441 177.374 201.665 1.00 40.10  ? 348  SER A OG  1 
ATOM   6157  N  N   . GLN B 1 349 ? 139.568 176.527 202.396 1.00 44.08  ? 349  GLN A N   1 
ATOM   6158  C  CA  . GLN B 1 349 ? 138.480 176.669 201.440 1.00 44.08  ? 349  GLN A CA  1 
ATOM   6159  C  C   . GLN B 1 349 ? 138.730 177.826 200.485 1.00 44.08  ? 349  GLN A C   1 
ATOM   6160  O  O   . GLN B 1 349 ? 137.816 178.245 199.770 1.00 44.08  ? 349  GLN A O   1 
ATOM   6161  C  CB  . GLN B 1 349 ? 137.150 176.840 202.168 1.00 44.08  ? 349  GLN A CB  1 
ATOM   6162  C  CG  . GLN B 1 349 ? 136.522 175.518 202.552 1.00 44.08  ? 349  GLN A CG  1 
ATOM   6163  C  CD  . GLN B 1 349 ? 135.528 175.646 203.677 1.00 44.08  ? 349  GLN A CD  1 
ATOM   6164  O  OE1 . GLN B 1 349 ? 134.343 175.368 203.506 1.00 44.08  ? 349  GLN A OE1 1 
ATOM   6165  N  NE2 . GLN B 1 349 ? 136.005 176.061 204.842 1.00 44.08  ? 349  GLN A NE2 1 
ATOM   6166  N  N   . ASP B 1 350 ? 139.948 178.357 200.477 1.00 42.66  ? 350  ASP A N   1 
ATOM   6167  C  CA  . ASP B 1 350 ? 140.351 179.422 199.570 1.00 42.66  ? 350  ASP A CA  1 
ATOM   6168  C  C   . ASP B 1 350 ? 140.902 178.761 198.313 1.00 42.66  ? 350  ASP A C   1 
ATOM   6169  O  O   . ASP B 1 350 ? 141.988 178.179 198.341 1.00 42.66  ? 350  ASP A O   1 
ATOM   6170  C  CB  . ASP B 1 350 ? 141.371 180.313 200.284 1.00 42.66  ? 350  ASP A CB  1 
ATOM   6171  C  CG  . ASP B 1 350 ? 141.772 181.550 199.490 1.00 42.66  ? 350  ASP A CG  1 
ATOM   6172  O  OD1 . ASP B 1 350 ? 142.290 181.439 198.361 1.00 42.66  ? 350  ASP A OD1 1 
ATOM   6173  O  OD2 . ASP B 1 350 ? 141.552 182.665 199.998 1.00 42.66  ? 350  ASP A OD2 1 
ATOM   6174  N  N   . PHE B 1 351 ? 140.154 178.847 197.210 1.00 37.57  ? 351  PHE A N   1 
ATOM   6175  C  CA  . PHE B 1 351 ? 140.518 178.129 195.991 1.00 37.57  ? 351  PHE A CA  1 
ATOM   6176  C  C   . PHE B 1 351 ? 141.809 178.602 195.311 1.00 37.57  ? 351  PHE A C   1 
ATOM   6177  O  O   . PHE B 1 351 ? 142.598 177.729 194.934 1.00 37.57  ? 351  PHE A O   1 
ATOM   6178  C  CB  . PHE B 1 351 ? 139.368 178.134 194.975 1.00 37.57  ? 351  PHE A CB  1 
ATOM   6179  C  CG  . PHE B 1 351 ? 139.736 177.518 193.653 1.00 37.57  ? 351  PHE A CG  1 
ATOM   6180  C  CD1 . PHE B 1 351 ? 139.681 178.261 192.487 1.00 37.57  ? 351  PHE A CD1 1 
ATOM   6181  C  CD2 . PHE B 1 351 ? 140.173 176.202 193.582 1.00 37.57  ? 351  PHE A CD2 1 
ATOM   6182  C  CE1 . PHE B 1 351 ? 140.035 177.698 191.276 1.00 37.57  ? 351  PHE A CE1 1 
ATOM   6183  C  CE2 . PHE B 1 351 ? 140.527 175.637 192.378 1.00 37.57  ? 351  PHE A CE2 1 
ATOM   6184  C  CZ  . PHE B 1 351 ? 140.458 176.386 191.224 1.00 37.57  ? 351  PHE A CZ  1 
ATOM   6185  N  N   . PRO B 1 352 ? 142.093 179.906 195.109 1.00 36.83  ? 352  PRO A N   1 
ATOM   6186  C  CA  . PRO B 1 352 ? 143.398 180.245 194.510 1.00 36.83  ? 352  PRO A CA  1 
ATOM   6187  C  C   . PRO B 1 352 ? 144.576 179.912 195.404 1.00 36.83  ? 352  PRO A C   1 
ATOM   6188  O  O   . PRO B 1 352 ? 145.673 179.660 194.896 1.00 36.83  ? 352  PRO A O   1 
ATOM   6189  C  CB  . PRO B 1 352 ? 143.294 181.756 194.255 1.00 36.83  ? 352  PRO A CB  1 
ATOM   6190  C  CG  . PRO B 1 352 ? 141.861 182.022 194.204 1.00 36.83  ? 352  PRO A CG  1 
ATOM   6191  C  CD  . PRO B 1 352 ? 141.284 181.136 195.241 1.00 36.83  ? 352  PRO A CD  1 
ATOM   6192  N  N   . GLN B 1 353 ? 144.375 179.902 196.720 1.00 35.52  ? 353  GLN A N   1 
ATOM   6193  C  CA  . GLN B 1 353 ? 145.367 179.344 197.630 1.00 35.52  ? 353  GLN A CA  1 
ATOM   6194  C  C   . GLN B 1 353 ? 145.559 177.855 197.373 1.00 35.52  ? 353  GLN A C   1 
ATOM   6195  O  O   . GLN B 1 353 ? 146.688 177.366 197.265 1.00 35.52  ? 353  GLN A O   1 
ATOM   6196  C  CB  . GLN B 1 353 ? 144.926 179.596 199.070 1.00 35.52  ? 353  GLN A CB  1 
ATOM   6197  C  CG  . GLN B 1 353 ? 145.608 178.740 200.107 1.00 35.52  ? 353  GLN A CG  1 
ATOM   6198  C  CD  . GLN B 1 353 ? 147.080 179.031 200.200 1.00 35.52  ? 353  GLN A CD  1 
ATOM   6199  O  OE1 . GLN B 1 353 ? 147.906 178.256 199.723 1.00 35.52  ? 353  GLN A OE1 1 
ATOM   6200  N  NE2 . GLN B 1 353 ? 147.422 180.163 200.802 1.00 35.52  ? 353  GLN A NE2 1 
ATOM   6201  N  N   . LYS B 1 354 ? 144.453 177.127 197.236 1.00 33.86  ? 354  LYS A N   1 
ATOM   6202  C  CA  . LYS B 1 354 ? 144.510 175.680 197.082 1.00 33.86  ? 354  LYS A CA  1 
ATOM   6203  C  C   . LYS B 1 354 ? 144.972 175.280 195.687 1.00 33.86  ? 354  LYS A C   1 
ATOM   6204  O  O   . LYS B 1 354 ? 145.716 174.305 195.534 1.00 33.86  ? 354  LYS A O   1 
ATOM   6205  C  CB  . LYS B 1 354 ? 143.136 175.096 197.389 1.00 33.86  ? 354  LYS A CB  1 
ATOM   6206  C  CG  . LYS B 1 354 ? 143.073 173.605 197.443 1.00 33.86  ? 354  LYS A CG  1 
ATOM   6207  C  CD  . LYS B 1 354 ? 141.644 173.157 197.339 1.00 33.86  ? 354  LYS A CD  1 
ATOM   6208  C  CE  . LYS B 1 354 ? 140.903 173.397 198.604 1.00 33.86  ? 354  LYS A CE  1 
ATOM   6209  N  NZ  . LYS B 1 354 ? 139.453 173.097 198.494 1.00 33.86  ? 354  LYS A NZ  1 
ATOM   6210  N  N   . PHE B 1 355 ? 144.537 176.014 194.660 1.00 29.06  ? 355  PHE A N   1 
ATOM   6211  C  CA  . PHE B 1 355 ? 144.911 175.693 193.285 1.00 29.06  ? 355  PHE A CA  1 
ATOM   6212  C  C   . PHE B 1 355 ? 146.399 175.900 193.048 1.00 29.06  ? 355  PHE A C   1 
ATOM   6213  O  O   . PHE B 1 355 ? 147.064 175.044 192.459 1.00 29.06  ? 355  PHE A O   1 
ATOM   6214  C  CB  . PHE B 1 355 ? 144.096 176.539 192.302 1.00 29.06  ? 355  PHE A CB  1 
ATOM   6215  C  CG  . PHE B 1 355 ? 144.643 176.543 190.902 1.00 29.06  ? 355  PHE A CG  1 
ATOM   6216  C  CD1 . PHE B 1 355 ? 145.346 177.637 190.411 1.00 29.06  ? 355  PHE A CD1 1 
ATOM   6217  C  CD2 . PHE B 1 355 ? 144.457 175.450 190.077 1.00 29.06  ? 355  PHE A CD2 1 
ATOM   6218  C  CE1 . PHE B 1 355 ? 145.860 177.627 189.134 1.00 29.06  ? 355  PHE A CE1 1 
ATOM   6219  C  CE2 . PHE B 1 355 ? 144.962 175.442 188.796 1.00 29.06  ? 355  PHE A CE2 1 
ATOM   6220  C  CZ  . PHE B 1 355 ? 145.662 176.528 188.324 1.00 29.06  ? 355  PHE A CZ  1 
ATOM   6221  N  N   . PHE B 1 356 ? 146.936 177.040 193.491 1.00 27.95  ? 356  PHE A N   1 
ATOM   6222  C  CA  . PHE B 1 356 ? 148.302 177.407 193.136 1.00 27.95  ? 356  PHE A CA  1 
ATOM   6223  C  C   . PHE B 1 356 ? 149.330 176.563 193.871 1.00 27.95  ? 356  PHE A C   1 
ATOM   6224  O  O   . PHE B 1 356 ? 150.385 176.266 193.310 1.00 27.95  ? 356  PHE A O   1 
ATOM   6225  C  CB  . PHE B 1 356 ? 148.538 178.891 193.407 1.00 27.95  ? 356  PHE A CB  1 
ATOM   6226  C  CG  . PHE B 1 356 ? 148.234 179.767 192.233 1.00 27.95  ? 356  PHE A CG  1 
ATOM   6227  C  CD1 . PHE B 1 356 ? 149.047 179.744 191.115 1.00 27.95  ? 356  PHE A CD1 1 
ATOM   6228  C  CD2 . PHE B 1 356 ? 147.131 180.605 192.240 1.00 27.95  ? 356  PHE A CD2 1 
ATOM   6229  C  CE1 . PHE B 1 356 ? 148.765 180.542 190.024 1.00 27.95  ? 356  PHE A CE1 1 
ATOM   6230  C  CE2 . PHE B 1 356 ? 146.845 181.406 191.156 1.00 27.95  ? 356  PHE A CE2 1 
ATOM   6231  C  CZ  . PHE B 1 356 ? 147.662 181.376 190.048 1.00 27.95  ? 356  PHE A CZ  1 
ATOM   6232  N  N   . TYR B 1 357 ? 149.041 176.169 195.112 1.00 26.37  ? 357  TYR A N   1 
ATOM   6233  C  CA  . TYR B 1 357 ? 149.952 175.299 195.846 1.00 26.37  ? 357  TYR A CA  1 
ATOM   6234  C  C   . TYR B 1 357 ? 150.025 173.913 195.220 1.00 26.37  ? 357  TYR A C   1 
ATOM   6235  O  O   . TYR B 1 357 ? 151.094 173.297 195.189 1.00 26.37  ? 357  TYR A O   1 
ATOM   6236  C  CB  . TYR B 1 357 ? 149.517 175.202 197.306 1.00 26.37  ? 357  TYR A CB  1 
ATOM   6237  C  CG  . TYR B 1 357 ? 150.507 174.481 198.189 1.00 26.37  ? 357  TYR A CG  1 
ATOM   6238  C  CD1 . TYR B 1 357 ? 150.318 173.148 198.528 1.00 26.37  ? 357  TYR A CD1 1 
ATOM   6239  C  CD2 . TYR B 1 357 ? 151.630 175.131 198.679 1.00 26.37  ? 357  TYR A CD2 1 
ATOM   6240  C  CE1 . TYR B 1 357 ? 151.220 172.483 199.328 1.00 26.37  ? 357  TYR A CE1 1 
ATOM   6241  C  CE2 . TYR B 1 357 ? 152.537 174.474 199.481 1.00 26.37  ? 357  TYR A CE2 1 
ATOM   6242  C  CZ  . TYR B 1 357 ? 152.326 173.151 199.802 1.00 26.37  ? 357  TYR A CZ  1 
ATOM   6243  O  OH  . TYR B 1 357 ? 153.226 172.490 200.600 1.00 26.37  ? 357  TYR A OH  1 
ATOM   6244  N  N   . CYS B 1 358 ? 148.904 173.411 194.711 1.00 28.85  ? 358  CYS A N   1 
ATOM   6245  C  CA  . CYS B 1 358 ? 148.889 172.072 194.145 1.00 28.85  ? 358  CYS A CA  1 
ATOM   6246  C  C   . CYS B 1 358 ? 149.348 172.061 192.697 1.00 28.85  ? 358  CYS A C   1 
ATOM   6247  O  O   . CYS B 1 358 ? 150.013 171.111 192.283 1.00 28.85  ? 358  CYS A O   1 
ATOM   6248  C  CB  . CYS B 1 358 ? 147.494 171.464 194.276 1.00 28.85  ? 358  CYS A CB  1 
ATOM   6249  S  SG  . CYS B 1 358 ? 146.982 171.189 195.977 1.00 28.85  ? 358  CYS A SG  1 
ATOM   6250  N  N   . PHE B 1 359 ? 149.023 173.105 191.928 1.00 28.12  ? 359  PHE A N   1 
ATOM   6251  C  CA  . PHE B 1 359 ? 149.553 173.238 190.573 1.00 28.12  ? 359  PHE A CA  1 
ATOM   6252  C  C   . PHE B 1 359 ? 151.070 173.349 190.587 1.00 28.12  ? 359  PHE A C   1 
ATOM   6253  O  O   . PHE B 1 359 ? 151.747 172.810 189.704 1.00 28.12  ? 359  PHE A O   1 
ATOM   6254  C  CB  . PHE B 1 359 ? 148.929 174.455 189.877 1.00 28.12  ? 359  PHE A CB  1 
ATOM   6255  C  CG  . PHE B 1 359 ? 149.631 174.865 188.610 1.00 28.12  ? 359  PHE A CG  1 
ATOM   6256  C  CD1 . PHE B 1 359 ? 150.525 175.934 188.597 1.00 28.12  ? 359  PHE A CD1 1 
ATOM   6257  C  CD2 . PHE B 1 359 ? 149.391 174.190 187.430 1.00 28.12  ? 359  PHE A CD2 1 
ATOM   6258  C  CE1 . PHE B 1 359 ? 151.174 176.290 187.445 1.00 28.12  ? 359  PHE A CE1 1 
ATOM   6259  C  CE2 . PHE B 1 359 ? 150.035 174.554 186.272 1.00 28.12  ? 359  PHE A CE2 1 
ATOM   6260  C  CZ  . PHE B 1 359 ? 150.925 175.602 186.279 1.00 28.12  ? 359  PHE A CZ  1 
ATOM   6261  N  N   . TRP B 1 360 ? 151.618 174.053 191.576 1.00 19.22  ? 360  TRP A N   1 
ATOM   6262  C  CA  . TRP B 1 360 ? 153.061 174.203 191.656 1.00 19.22  ? 360  TRP A CA  1 
ATOM   6263  C  C   . TRP B 1 360 ? 153.740 172.912 192.074 1.00 19.22  ? 360  TRP A C   1 
ATOM   6264  O  O   . TRP B 1 360 ? 154.856 172.644 191.627 1.00 19.22  ? 360  TRP A O   1 
ATOM   6265  C  CB  . TRP B 1 360 ? 153.428 175.337 192.612 1.00 19.22  ? 360  TRP A CB  1 
ATOM   6266  C  CG  . TRP B 1 360 ? 154.878 175.409 193.007 1.00 19.22  ? 360  TRP A CG  1 
ATOM   6267  C  CD1 . TRP B 1 360 ? 155.370 175.415 194.268 1.00 19.22  ? 360  TRP A CD1 1 
ATOM   6268  C  CD2 . TRP B 1 360 ? 156.017 175.487 192.134 1.00 19.22  ? 360  TRP A CD2 1 
ATOM   6269  N  NE1 . TRP B 1 360 ? 156.735 175.484 194.247 1.00 19.22  ? 360  TRP A NE1 1 
ATOM   6270  C  CE2 . TRP B 1 360 ? 157.156 175.529 192.946 1.00 19.22  ? 360  TRP A CE2 1 
ATOM   6271  C  CE3 . TRP B 1 360 ? 156.181 175.514 190.746 1.00 19.22  ? 360  TRP A CE3 1 
ATOM   6272  C  CZ2 . TRP B 1 360 ? 158.434 175.605 192.420 1.00 19.22  ? 360  TRP A CZ2 1 
ATOM   6273  C  CZ3 . TRP B 1 360 ? 157.434 175.582 190.235 1.00 19.22  ? 360  TRP A CZ3 1 
ATOM   6274  C  CH2 . TRP B 1 360 ? 158.549 175.632 191.062 1.00 19.22  ? 360  TRP A CH2 1 
ATOM   6275  N  N   . TRP B 1 361 ? 153.088 172.108 192.918 1.00 13.25  ? 361  TRP A N   1 
ATOM   6276  C  CA  . TRP B 1 361 ? 153.586 170.769 193.218 1.00 13.25  ? 361  TRP A CA  1 
ATOM   6277  C  C   . TRP B 1 361 ? 153.678 169.927 191.954 1.00 13.25  ? 361  TRP A C   1 
ATOM   6278  O  O   . TRP B 1 361 ? 154.652 169.193 191.753 1.00 13.25  ? 361  TRP A O   1 
ATOM   6279  C  CB  . TRP B 1 361 ? 152.687 170.082 194.246 1.00 13.25  ? 361  TRP A CB  1 
ATOM   6280  C  CG  . TRP B 1 361 ? 153.235 168.762 194.710 1.00 13.25  ? 361  TRP A CG  1 
ATOM   6281  C  CD1 . TRP B 1 361 ? 154.026 168.548 195.791 1.00 13.25  ? 361  TRP A CD1 1 
ATOM   6282  C  CD2 . TRP B 1 361 ? 153.047 167.479 194.092 1.00 13.25  ? 361  TRP A CD2 1 
ATOM   6283  N  NE1 . TRP B 1 361 ? 154.340 167.223 195.894 1.00 13.25  ? 361  TRP A NE1 1 
ATOM   6284  C  CE2 . TRP B 1 361 ? 153.755 166.546 194.860 1.00 13.25  ? 361  TRP A CE2 1 
ATOM   6285  C  CE3 . TRP B 1 361 ? 152.348 167.032 192.964 1.00 13.25  ? 361  TRP A CE3 1 
ATOM   6286  C  CZ2 . TRP B 1 361 ? 153.786 165.199 194.544 1.00 13.25  ? 361  TRP A CZ2 1 
ATOM   6287  C  CZ3 . TRP B 1 361 ? 152.396 165.701 192.645 1.00 13.25  ? 361  TRP A CZ3 1 
ATOM   6288  C  CH2 . TRP B 1 361 ? 153.099 164.795 193.439 1.00 13.25  ? 361  TRP A CH2 1 
ATOM   6289  N  N   . GLY B 1 362 ? 152.655 170.006 191.102 1.00 23.03  ? 362  GLY A N   1 
ATOM   6290  C  CA  . GLY B 1 362 ? 152.681 169.273 189.852 1.00 23.03  ? 362  GLY A CA  1 
ATOM   6291  C  C   . GLY B 1 362 ? 153.737 169.779 188.893 1.00 23.03  ? 362  GLY A C   1 
ATOM   6292  O  O   . GLY B 1 362 ? 154.381 168.995 188.204 1.00 23.03  ? 362  GLY A O   1 
ATOM   6293  N  N   . LEU B 1 363 ? 153.937 171.096 188.845 1.00 32.35  ? 363  LEU A N   1 
ATOM   6294  C  CA  . LEU B 1 363 ? 154.937 171.657 187.942 1.00 32.35  ? 363  LEU A CA  1 
ATOM   6295  C  C   . LEU B 1 363 ? 156.347 171.399 188.446 1.00 32.35  ? 363  LEU A C   1 
ATOM   6296  O  O   . LEU B 1 363 ? 157.255 171.135 187.650 1.00 32.35  ? 363  LEU A O   1 
ATOM   6297  C  CB  . LEU B 1 363 ? 154.692 173.155 187.752 1.00 32.35  ? 363  LEU A CB  1 
ATOM   6298  C  CG  . LEU B 1 363 ? 155.640 173.905 186.815 1.00 32.35  ? 363  LEU A CG  1 
ATOM   6299  C  CD1 . LEU B 1 363 ? 155.687 173.247 185.453 1.00 32.35  ? 363  LEU A CD1 1 
ATOM   6300  C  CD2 . LEU B 1 363 ? 155.238 175.351 186.690 1.00 32.35  ? 363  LEU A CD2 1 
ATOM   6301  N  N   . GLN B 1 364 ? 156.547 171.466 189.764 1.00 47.04  ? 364  GLN A N   1 
ATOM   6302  C  CA  . GLN B 1 364 ? 157.863 171.225 190.341 1.00 47.04  ? 364  GLN A CA  1 
ATOM   6303  C  C   . GLN B 1 364 ? 158.305 169.785 190.149 1.00 47.04  ? 364  GLN A C   1 
ATOM   6304  O  O   . GLN B 1 364 ? 159.483 169.525 189.901 1.00 47.04  ? 364  GLN A O   1 
ATOM   6305  C  CB  . GLN B 1 364 ? 157.859 171.568 191.824 1.00 47.04  ? 364  GLN A CB  1 
ATOM   6306  C  CG  . GLN B 1 364 ? 159.153 172.082 192.355 1.00 47.04  ? 364  GLN A CG  1 
ATOM   6307  C  CD  . GLN B 1 364 ? 159.056 172.400 193.817 1.00 47.04  ? 364  GLN A CD  1 
ATOM   6308  O  OE1 . GLN B 1 364 ? 158.093 172.015 194.475 1.00 47.04  ? 364  GLN A OE1 1 
ATOM   6309  N  NE2 . GLN B 1 364 ? 160.044 173.107 194.339 1.00 47.04  ? 364  GLN A NE2 1 
ATOM   6310  N  N   . ASN B 1 365 ? 157.379 168.840 190.246 1.00 27.12  ? 365  ASN A N   1 
ATOM   6311  C  CA  . ASN B 1 365 ? 157.737 167.435 190.191 1.00 27.12  ? 365  ASN A CA  1 
ATOM   6312  C  C   . ASN B 1 365 ? 157.688 166.852 188.788 1.00 27.12  ? 365  ASN A C   1 
ATOM   6313  O  O   . ASN B 1 365 ? 158.344 165.837 188.539 1.00 27.12  ? 365  ASN A O   1 
ATOM   6314  C  CB  . ASN B 1 365 ? 156.841 166.642 191.138 1.00 27.12  ? 365  ASN A CB  1 
ATOM   6315  C  CG  . ASN B 1 365 ? 157.117 166.973 192.583 1.00 27.12  ? 365  ASN A CG  1 
ATOM   6316  O  OD1 . ASN B 1 365 ? 158.127 166.563 193.138 1.00 27.12  ? 365  ASN A OD1 1 
ATOM   6317  N  ND2 . ASN B 1 365 ? 156.242 167.751 193.188 1.00 27.12  ? 365  ASN A ND2 1 
ATOM   6318  N  N   . LEU B 1 366 ? 156.944 167.462 187.868 1.00 26.25  ? 366  LEU A N   1 
ATOM   6319  C  CA  . LEU B 1 366 ? 156.999 167.022 186.479 1.00 26.25  ? 366  LEU A CA  1 
ATOM   6320  C  C   . LEU B 1 366 ? 158.304 167.445 185.829 1.00 26.25  ? 366  LEU A C   1 
ATOM   6321  O  O   . LEU B 1 366 ? 158.945 166.656 185.127 1.00 26.25  ? 366  LEU A O   1 
ATOM   6322  C  CB  . LEU B 1 366 ? 155.820 167.586 185.692 1.00 26.25  ? 366  LEU A CB  1 
ATOM   6323  C  CG  . LEU B 1 366 ? 154.541 166.763 185.661 1.00 26.25  ? 366  LEU A CG  1 
ATOM   6324  C  CD1 . LEU B 1 366 ? 153.454 167.595 185.041 1.00 26.25  ? 366  LEU A CD1 1 
ATOM   6325  C  CD2 . LEU B 1 366 ? 154.734 165.471 184.904 1.00 26.25  ? 366  LEU A CD2 1 
ATOM   6326  N  N   . SER B 1 367 ? 158.716 168.693 186.052 1.00 25.60  ? 367  SER A N   1 
ATOM   6327  C  CA  . SER B 1 367 ? 159.960 169.172 185.473 1.00 25.60  ? 367  SER A CA  1 
ATOM   6328  C  C   . SER B 1 367 ? 161.180 168.639 186.208 1.00 25.60  ? 367  SER A C   1 
ATOM   6329  O  O   . SER B 1 367 ? 162.283 168.687 185.660 1.00 25.60  ? 367  SER A O   1 
ATOM   6330  C  CB  . SER B 1 367 ? 159.974 170.699 185.448 1.00 25.60  ? 367  SER A CB  1 
ATOM   6331  O  OG  . SER B 1 367 ? 158.977 171.207 184.591 1.00 25.60  ? 367  SER A OG  1 
ATOM   6332  N  N   . SER B 1 368 ? 161.009 168.126 187.423 1.00 27.76  ? 368  SER A N   1 
ATOM   6333  C  CA  . SER B 1 368 ? 162.077 167.406 188.096 1.00 27.76  ? 368  SER A CA  1 
ATOM   6334  C  C   . SER B 1 368 ? 162.104 165.937 187.737 1.00 27.76  ? 368  SER A C   1 
ATOM   6335  O  O   . SER B 1 368 ? 163.018 165.251 188.171 1.00 27.76  ? 368  SER A O   1 
ATOM   6336  C  CB  . SER B 1 368 ? 161.957 167.520 189.617 1.00 27.76  ? 368  SER A CB  1 
ATOM   6337  O  OG  . SER B 1 368 ? 160.955 166.686 190.153 1.00 27.76  ? 368  SER A OG  1 
ATOM   6338  N  N   . LEU B 1 369 ? 161.136 165.452 186.952 1.00 24.70  ? 369  LEU A N   1 
ATOM   6339  C  CA  . LEU B 1 369 ? 160.948 164.028 186.628 1.00 24.70  ? 369  LEU A CA  1 
ATOM   6340  C  C   . LEU B 1 369 ? 160.800 163.178 187.891 1.00 24.70  ? 369  LEU A C   1 
ATOM   6341  O  O   . LEU B 1 369 ? 161.253 162.037 187.931 1.00 24.70  ? 369  LEU A O   1 
ATOM   6342  C  CB  . LEU B 1 369 ? 162.084 163.469 185.755 1.00 24.70  ? 369  LEU A CB  1 
ATOM   6343  C  CG  . LEU B 1 369 ? 162.798 164.347 184.718 1.00 24.70  ? 369  LEU A CG  1 
ATOM   6344  C  CD1 . LEU B 1 369 ? 163.957 163.602 184.089 1.00 24.70  ? 369  LEU A CD1 1 
ATOM   6345  C  CD2 . LEU B 1 369 ? 161.871 164.904 183.665 1.00 24.70  ? 369  LEU A CD2 1 
ATOM   6346  N  N   . GLY B 1 370 ? 160.194 163.734 188.937 1.00 25.28  ? 370  GLY A N   1 
ATOM   6347  C  CA  . GLY B 1 370 ? 160.014 163.016 190.183 1.00 25.28  ? 370  GLY A CA  1 
ATOM   6348  C  C   . GLY B 1 370 ? 161.244 162.848 191.049 1.00 25.28  ? 370  GLY A C   1 
ATOM   6349  O  O   . GLY B 1 370 ? 161.275 161.920 191.857 1.00 25.28  ? 370  GLY A O   1 
ATOM   6350  N  N   . GLN B 1 371 ? 162.248 163.723 190.916 1.00 29.31  ? 371  GLN A N   1 
ATOM   6351  C  CA  . GLN B 1 371 ? 163.521 163.573 191.627 1.00 29.31  ? 371  GLN A CA  1 
ATOM   6352  C  C   . GLN B 1 371 ? 163.357 163.632 193.135 1.00 29.31  ? 371  GLN A C   1 
ATOM   6353  O  O   . GLN B 1 371 ? 163.927 162.819 193.868 1.00 29.31  ? 371  GLN A O   1 
ATOM   6354  C  CB  . GLN B 1 371 ? 164.475 164.683 191.225 1.00 29.31  ? 371  GLN A CB  1 
ATOM   6355  C  CG  . GLN B 1 371 ? 165.316 164.387 190.082 1.00 29.31  ? 371  GLN A CG  1 
ATOM   6356  C  CD  . GLN B 1 371 ? 166.244 165.511 189.798 1.00 29.31  ? 371  GLN A CD  1 
ATOM   6357  O  OE1 . GLN B 1 371 ? 166.822 166.075 190.713 1.00 29.31  ? 371  GLN A OE1 1 
ATOM   6358  N  NE2 . GLN B 1 371 ? 166.377 165.873 188.530 1.00 29.31  ? 371  GLN A NE2 1 
ATOM   6359  N  N   . ASN B 1 372 ? 162.617 164.618 193.615 1.00 29.42  ? 372  ASN A N   1 
ATOM   6360  C  CA  . ASN B 1 372 ? 162.613 164.966 195.020 1.00 29.42  ? 372  ASN A CA  1 
ATOM   6361  C  C   . ASN B 1 372 ? 161.442 164.352 195.757 1.00 29.42  ? 372  ASN A C   1 
ATOM   6362  O  O   . ASN B 1 372 ? 161.172 164.726 196.899 1.00 29.42  ? 372  ASN A O   1 
ATOM   6363  C  CB  . ASN B 1 372 ? 162.625 166.484 195.154 1.00 29.42  ? 372  ASN A CB  1 
ATOM   6364  C  CG  . ASN B 1 372 ? 163.696 167.119 194.293 1.00 29.42  ? 372  ASN A CG  1 
ATOM   6365  O  OD1 . ASN B 1 372 ? 164.867 166.772 194.396 1.00 29.42  ? 372  ASN A OD1 1 
ATOM   6366  N  ND2 . ASN B 1 372 ? 163.298 168.034 193.426 1.00 29.42  ? 372  ASN A ND2 1 
ATOM   6367  N  N   . LEU B 1 373 ? 160.749 163.411 195.128 1.00 26.48  ? 373  LEU A N   1 
ATOM   6368  C  CA  . LEU B 1 373 ? 159.646 162.703 195.757 1.00 26.48  ? 373  LEU A CA  1 
ATOM   6369  C  C   . LEU B 1 373 ? 160.209 161.665 196.715 1.00 26.48  ? 373  LEU A C   1 
ATOM   6370  O  O   . LEU B 1 373 ? 160.746 160.641 196.286 1.00 26.48  ? 373  LEU A O   1 
ATOM   6371  C  CB  . LEU B 1 373 ? 158.764 162.058 194.696 1.00 26.48  ? 373  LEU A CB  1 
ATOM   6372  C  CG  . LEU B 1 373 ? 157.954 163.051 193.867 1.00 26.48  ? 373  LEU A CG  1 
ATOM   6373  C  CD1 . LEU B 1 373 ? 157.133 162.347 192.816 1.00 26.48  ? 373  LEU A CD1 1 
ATOM   6374  C  CD2 . LEU B 1 373 ? 157.075 163.865 194.776 1.00 26.48  ? 373  LEU A CD2 1 
ATOM   6375  N  N   . LYS B 1 374 ? 160.090 161.928 198.011 1.00 31.49  ? 374  LYS A N   1 
ATOM   6376  C  CA  . LYS B 1 374 ? 160.503 160.972 199.035 1.00 31.49  ? 374  LYS A CA  1 
ATOM   6377  C  C   . LYS B 1 374 ? 159.284 160.136 199.387 1.00 31.49  ? 374  LYS A C   1 
ATOM   6378  O  O   . LYS B 1 374 ? 158.533 160.455 200.305 1.00 31.49  ? 374  LYS A O   1 
ATOM   6379  C  CB  . LYS B 1 374 ? 161.069 161.687 200.255 1.00 31.49  ? 374  LYS A CB  1 
ATOM   6380  C  CG  . LYS B 1 374 ? 161.886 162.925 199.944 1.00 31.49  ? 374  LYS A CG  1 
ATOM   6381  C  CD  . LYS B 1 374 ? 163.242 162.560 199.371 1.00 31.49  ? 374  LYS A CD  1 
ATOM   6382  C  CE  . LYS B 1 374 ? 164.147 163.776 199.273 1.00 31.49  ? 374  LYS A CE  1 
ATOM   6383  N  NZ  . LYS B 1 374 ? 163.502 164.901 198.543 1.00 31.49  ? 374  LYS A NZ  1 
ATOM   6384  N  N   . THR B 1 375 ? 159.085 159.052 198.645 1.00 29.63  ? 375  THR A N   1 
ATOM   6385  C  CA  . THR B 1 375 ? 157.923 158.208 198.853 1.00 29.63  ? 375  THR A CA  1 
ATOM   6386  C  C   . THR B 1 375 ? 158.075 157.367 200.115 1.00 29.63  ? 375  THR A C   1 
ATOM   6387  O  O   . THR B 1 375 ? 159.168 157.186 200.654 1.00 29.63  ? 375  THR A O   1 
ATOM   6388  C  CB  . THR B 1 375 ? 157.696 157.272 197.665 1.00 29.63  ? 375  THR A CB  1 
ATOM   6389  O  OG1 . THR B 1 375 ? 158.826 156.409 197.511 1.00 29.63  ? 375  THR A OG1 1 
ATOM   6390  C  CG2 . THR B 1 375 ? 157.490 158.050 196.395 1.00 29.63  ? 375  THR A CG2 1 
ATOM   6391  N  N   . SER B 1 376 ? 156.949 156.852 200.580 1.00 29.73  ? 376  SER A N   1 
ATOM   6392  C  CA  . SER B 1 376 ? 156.928 155.827 201.606 1.00 29.73  ? 376  SER A CA  1 
ATOM   6393  C  C   . SER B 1 376 ? 157.027 154.462 200.929 1.00 29.73  ? 376  SER A C   1 
ATOM   6394  O  O   . SER B 1 376 ? 157.334 154.353 199.740 1.00 29.73  ? 376  SER A O   1 
ATOM   6395  C  CB  . SER B 1 376 ? 155.670 155.960 202.458 1.00 29.73  ? 376  SER A CB  1 
ATOM   6396  O  OG  . SER B 1 376 ? 154.516 155.617 201.722 1.00 29.73  ? 376  SER A OG  1 
ATOM   6397  N  N   . THR B 1 377 ? 156.765 153.402 201.677 1.00 32.36  ? 377  THR A N   1 
ATOM   6398  C  CA  . THR B 1 377 ? 156.758 152.060 201.119 1.00 32.36  ? 377  THR A CA  1 
ATOM   6399  C  C   . THR B 1 377 ? 155.404 151.663 200.550 1.00 32.36  ? 377  THR A C   1 
ATOM   6400  O  O   . THR B 1 377 ? 155.236 150.514 200.136 1.00 32.36  ? 377  THR A O   1 
ATOM   6401  C  CB  . THR B 1 377 ? 157.191 151.050 202.182 1.00 32.36  ? 377  THR A CB  1 
ATOM   6402  O  OG1 . THR B 1 377 ? 156.325 151.146 203.316 1.00 32.36  ? 377  THR A OG1 1 
ATOM   6403  C  CG2 . THR B 1 377 ? 158.617 151.320 202.614 1.00 32.36  ? 377  THR A CG2 1 
ATOM   6404  N  N   . TYR B 1 378 ? 154.444 152.583 200.520 1.00 28.74  ? 378  TYR A N   1 
ATOM   6405  C  CA  . TYR B 1 378 ? 153.123 152.299 199.979 1.00 28.74  ? 378  TYR A CA  1 
ATOM   6406  C  C   . TYR B 1 378 ? 153.197 152.178 198.463 1.00 28.74  ? 378  TYR A C   1 
ATOM   6407  O  O   . TYR B 1 378 ? 153.814 153.010 197.798 1.00 28.74  ? 378  TYR A O   1 
ATOM   6408  C  CB  . TYR B 1 378 ? 152.156 153.404 200.401 1.00 28.74  ? 378  TYR A CB  1 
ATOM   6409  C  CG  . TYR B 1 378 ? 150.728 153.213 199.966 1.00 28.74  ? 378  TYR A CG  1 
ATOM   6410  C  CD1 . TYR B 1 378 ? 150.059 154.210 199.270 1.00 28.74  ? 378  TYR A CD1 1 
ATOM   6411  C  CD2 . TYR B 1 378 ? 150.044 152.043 200.259 1.00 28.74  ? 378  TYR A CD2 1 
ATOM   6412  C  CE1 . TYR B 1 378 ? 148.753 154.045 198.874 1.00 28.74  ? 378  TYR A CE1 1 
ATOM   6413  C  CE2 . TYR B 1 378 ? 148.736 151.869 199.865 1.00 28.74  ? 378  TYR A CE2 1 
ATOM   6414  C  CZ  . TYR B 1 378 ? 148.098 152.874 199.174 1.00 28.74  ? 378  TYR A CZ  1 
ATOM   6415  O  OH  . TYR B 1 378 ? 146.794 152.709 198.780 1.00 28.74  ? 378  TYR A OH  1 
ATOM   6416  N  N   . ILE B 1 379 ? 152.556 151.138 197.920 1.00 28.24  ? 379  ILE A N   1 
ATOM   6417  C  CA  . ILE B 1 379 ? 152.766 150.748 196.526 1.00 28.24  ? 379  ILE A CA  1 
ATOM   6418  C  C   . ILE B 1 379 ? 152.136 151.755 195.571 1.00 28.24  ? 379  ILE A C   1 
ATOM   6419  O  O   . ILE B 1 379 ? 152.763 152.174 194.591 1.00 28.24  ? 379  ILE A O   1 
ATOM   6420  C  CB  . ILE B 1 379 ? 152.231 149.321 196.294 1.00 28.24  ? 379  ILE A CB  1 
ATOM   6421  C  CG1 . ILE B 1 379 ? 153.226 148.286 196.811 1.00 28.24  ? 379  ILE A CG1 1 
ATOM   6422  C  CG2 . ILE B 1 379 ? 151.950 149.043 194.824 1.00 28.24  ? 379  ILE A CG2 1 
ATOM   6423  C  CD1 . ILE B 1 379 ? 152.699 146.875 196.744 1.00 28.24  ? 379  ILE A CD1 1 
ATOM   6424  N  N   . TRP B 1 380 ? 150.901 152.176 195.842 1.00 30.01  ? 380  TRP A N   1 
ATOM   6425  C  CA  . TRP B 1 380 ? 150.218 153.076 194.922 1.00 30.01  ? 380  TRP A CA  1 
ATOM   6426  C  C   . TRP B 1 380 ? 150.726 154.503 195.016 1.00 30.01  ? 380  TRP A C   1 
ATOM   6427  O  O   . TRP B 1 380 ? 150.548 155.272 194.069 1.00 30.01  ? 380  TRP A O   1 
ATOM   6428  C  CB  . TRP B 1 380 ? 148.710 153.021 195.159 1.00 30.01  ? 380  TRP A CB  1 
ATOM   6429  C  CG  . TRP B 1 380 ? 148.188 151.619 195.207 1.00 30.01  ? 380  TRP A CG  1 
ATOM   6430  C  CD1 . TRP B 1 380 ? 147.608 151.006 196.271 1.00 30.01  ? 380  TRP A CD1 1 
ATOM   6431  C  CD2 . TRP B 1 380 ? 148.214 150.647 194.151 1.00 30.01  ? 380  TRP A CD2 1 
ATOM   6432  N  NE1 . TRP B 1 380 ? 147.266 149.721 195.950 1.00 30.01  ? 380  TRP A NE1 1 
ATOM   6433  C  CE2 . TRP B 1 380 ? 147.627 149.474 194.654 1.00 30.01  ? 380  TRP A CE2 1 
ATOM   6434  C  CE3 . TRP B 1 380 ? 148.672 150.657 192.828 1.00 30.01  ? 380  TRP A CE3 1 
ATOM   6435  C  CZ2 . TRP B 1 380 ? 147.486 148.323 193.887 1.00 30.01  ? 380  TRP A CZ2 1 
ATOM   6436  C  CZ3 . TRP B 1 380 ? 148.535 149.513 192.070 1.00 30.01  ? 380  TRP A CZ3 1 
ATOM   6437  C  CH2 . TRP B 1 380 ? 147.945 148.362 192.601 1.00 30.01  ? 380  TRP A CH2 1 
ATOM   6438  N  N   . GLU B 1 381 ? 151.360 154.864 196.129 1.00 27.92  ? 381  GLU A N   1 
ATOM   6439  C  CA  . GLU B 1 381 ? 152.097 156.118 196.187 1.00 27.92  ? 381  GLU A CA  1 
ATOM   6440  C  C   . GLU B 1 381 ? 153.337 156.057 195.302 1.00 27.92  ? 381  GLU A C   1 
ATOM   6441  O  O   . GLU B 1 381 ? 153.674 157.036 194.623 1.00 27.92  ? 381  GLU A O   1 
ATOM   6442  C  CB  . GLU B 1 381 ? 152.470 156.423 197.633 1.00 27.92  ? 381  GLU A CB  1 
ATOM   6443  C  CG  . GLU B 1 381 ? 153.377 157.606 197.792 1.00 27.92  ? 381  GLU A CG  1 
ATOM   6444  C  CD  . GLU B 1 381 ? 153.826 157.808 199.203 1.00 27.92  ? 381  GLU A CD  1 
ATOM   6445  O  OE1 . GLU B 1 381 ? 154.656 158.702 199.416 1.00 27.92  ? 381  GLU A OE1 1 
ATOM   6446  O  OE2 . GLU B 1 381 ? 153.353 157.083 200.098 1.00 27.92  ? 381  GLU A OE2 1 
ATOM   6447  N  N   . ILE B 1 382 ? 154.015 154.907 195.288 1.00 27.43  ? 382  ILE A N   1 
ATOM   6448  C  CA  . ILE B 1 382 ? 155.167 154.701 194.417 1.00 27.43  ? 382  ILE A CA  1 
ATOM   6449  C  C   . ILE B 1 382 ? 154.740 154.704 192.954 1.00 27.43  ? 382  ILE A C   1 
ATOM   6450  O  O   . ILE B 1 382 ? 155.397 155.321 192.108 1.00 27.43  ? 382  ILE A O   1 
ATOM   6451  C  CB  . ILE B 1 382 ? 155.884 153.395 194.810 1.00 27.43  ? 382  ILE A CB  1 
ATOM   6452  C  CG1 . ILE B 1 382 ? 156.620 153.557 196.137 1.00 27.43  ? 382  ILE A CG1 1 
ATOM   6453  C  CG2 . ILE B 1 382 ? 156.846 152.940 193.745 1.00 27.43  ? 382  ILE A CG2 1 
ATOM   6454  C  CD1 . ILE B 1 382 ? 157.033 152.253 196.754 1.00 27.43  ? 382  ILE A CD1 1 
ATOM   6455  N  N   . CYS B 1 383 ? 153.617 154.049 192.641 1.00 29.31  ? 383  CYS A N   1 
ATOM   6456  C  CA  . CYS B 1 383 ? 153.103 154.017 191.275 1.00 29.31  ? 383  CYS A CA  1 
ATOM   6457  C  C   . CYS B 1 383 ? 152.678 155.398 190.793 1.00 29.31  ? 383  CYS A C   1 
ATOM   6458  O  O   . CYS B 1 383 ? 152.802 155.699 189.601 1.00 29.31  ? 383  CYS A O   1 
ATOM   6459  C  CB  . CYS B 1 383 ? 151.924 153.050 191.180 1.00 29.31  ? 383  CYS A CB  1 
ATOM   6460  S  SG  . CYS B 1 383 ? 152.367 151.312 191.290 1.00 29.31  ? 383  CYS A SG  1 
ATOM   6461  N  N   . PHE B 1 384 ? 152.171 156.234 191.698 1.00 23.38  ? 384  PHE A N   1 
ATOM   6462  C  CA  . PHE B 1 384 ? 151.903 157.630 191.372 1.00 23.38  ? 384  PHE A CA  1 
ATOM   6463  C  C   . PHE B 1 384 ? 153.195 158.379 191.068 1.00 23.38  ? 384  PHE A C   1 
ATOM   6464  O  O   . PHE B 1 384 ? 153.250 159.168 190.120 1.00 23.38  ? 384  PHE A O   1 
ATOM   6465  C  CB  . PHE B 1 384 ? 151.145 158.283 192.529 1.00 23.38  ? 384  PHE A CB  1 
ATOM   6466  C  CG  . PHE B 1 384 ? 150.715 159.697 192.267 1.00 23.38  ? 384  PHE A CG  1 
ATOM   6467  C  CD1 . PHE B 1 384 ? 150.926 160.680 193.217 1.00 23.38  ? 384  PHE A CD1 1 
ATOM   6468  C  CD2 . PHE B 1 384 ? 150.090 160.044 191.080 1.00 23.38  ? 384  PHE A CD2 1 
ATOM   6469  C  CE1 . PHE B 1 384 ? 150.527 161.980 192.991 1.00 23.38  ? 384  PHE A CE1 1 
ATOM   6470  C  CE2 . PHE B 1 384 ? 149.692 161.347 190.848 1.00 23.38  ? 384  PHE A CE2 1 
ATOM   6471  C  CZ  . PHE B 1 384 ? 149.913 162.312 191.807 1.00 23.38  ? 384  PHE A CZ  1 
ATOM   6472  N  N   . ALA B 1 385 ? 154.248 158.122 191.844 1.00 24.81  ? 385  ALA A N   1 
ATOM   6473  C  CA  . ALA B 1 385 ? 155.524 158.797 191.638 1.00 24.81  ? 385  ALA A CA  1 
ATOM   6474  C  C   . ALA B 1 385 ? 156.240 158.286 190.393 1.00 24.81  ? 385  ALA A C   1 
ATOM   6475  O  O   . ALA B 1 385 ? 156.950 159.049 189.729 1.00 24.81  ? 385  ALA A O   1 
ATOM   6476  C  CB  . ALA B 1 385 ? 156.405 158.622 192.868 1.00 24.81  ? 385  ALA A CB  1 
ATOM   6477  N  N   . VAL B 1 386 ? 156.092 156.995 190.083 1.00 27.12  ? 386  VAL A N   1 
ATOM   6478  C  CA  . VAL B 1 386 ? 156.619 156.439 188.838 1.00 27.12  ? 386  VAL A CA  1 
ATOM   6479  C  C   . VAL B 1 386 ? 155.926 157.079 187.641 1.00 27.12  ? 386  VAL A C   1 
ATOM   6480  O  O   . VAL B 1 386 ? 156.568 157.431 186.643 1.00 27.12  ? 386  VAL A O   1 
ATOM   6481  C  CB  . VAL B 1 386 ? 156.466 154.901 188.842 1.00 27.12  ? 386  VAL A CB  1 
ATOM   6482  C  CG1 . VAL B 1 386 ? 156.636 154.308 187.462 1.00 27.12  ? 386  VAL A CG1 1 
ATOM   6483  C  CG2 . VAL B 1 386 ? 157.459 154.264 189.784 1.00 27.12  ? 386  VAL A CG2 1 
ATOM   6484  N  N   . PHE B 1 387 ? 154.613 157.291 187.748 1.00 27.41  ? 387  PHE A N   1 
ATOM   6485  C  CA  . PHE B 1 387 ? 153.844 157.898 186.667 1.00 27.41  ? 387  PHE A CA  1 
ATOM   6486  C  C   . PHE B 1 387 ? 154.187 159.371 186.477 1.00 27.41  ? 387  PHE A C   1 
ATOM   6487  O  O   . PHE B 1 387 ? 154.173 159.859 185.346 1.00 27.41  ? 387  PHE A O   1 
ATOM   6488  C  CB  . PHE B 1 387 ? 152.352 157.710 186.945 1.00 27.41  ? 387  PHE A CB  1 
ATOM   6489  C  CG  . PHE B 1 387 ? 151.458 158.188 185.842 1.00 27.41  ? 387  PHE A CG  1 
ATOM   6490  C  CD1 . PHE B 1 387 ? 150.318 158.916 186.131 1.00 27.41  ? 387  PHE A CD1 1 
ATOM   6491  C  CD2 . PHE B 1 387 ? 151.745 157.902 184.518 1.00 27.41  ? 387  PHE A CD2 1 
ATOM   6492  C  CE1 . PHE B 1 387 ? 149.487 159.363 185.121 1.00 27.41  ? 387  PHE A CE1 1 
ATOM   6493  C  CE2 . PHE B 1 387 ? 150.918 158.347 183.504 1.00 27.41  ? 387  PHE A CE2 1 
ATOM   6494  C  CZ  . PHE B 1 387 ? 149.788 159.076 183.807 1.00 27.41  ? 387  PHE A CZ  1 
ATOM   6495  N  N   . ILE B 1 388 ? 154.498 160.088 187.561 1.00 25.42  ? 388  ILE A N   1 
ATOM   6496  C  CA  . ILE B 1 388 ? 154.958 161.470 187.451 1.00 25.42  ? 388  ILE A CA  1 
ATOM   6497  C  C   . ILE B 1 388 ? 156.327 161.523 186.786 1.00 25.42  ? 388  ILE A C   1 
ATOM   6498  O  O   . ILE B 1 388 ? 156.599 162.400 185.954 1.00 25.42  ? 388  ILE A O   1 
ATOM   6499  C  CB  . ILE B 1 388 ? 154.973 162.127 188.846 1.00 25.42  ? 388  ILE A CB  1 
ATOM   6500  C  CG1 . ILE B 1 388 ? 153.557 162.377 189.336 1.00 25.42  ? 388  ILE A CG1 1 
ATOM   6501  C  CG2 . ILE B 1 388 ? 155.738 163.444 188.862 1.00 25.42  ? 388  ILE A CG2 1 
ATOM   6502  C  CD1 . ILE B 1 388 ? 153.459 162.403 190.818 1.00 25.42  ? 388  ILE A CD1 1 
ATOM   6503  N  N   . SER B 1 389 ? 157.197 160.567 187.123 1.00 28.26  ? 389  SER A N   1 
ATOM   6504  C  CA  . SER B 1 389 ? 158.539 160.517 186.556 1.00 28.26  ? 389  SER A CA  1 
ATOM   6505  C  C   . SER B 1 389 ? 158.511 160.246 185.061 1.00 28.26  ? 389  SER A C   1 
ATOM   6506  O  O   . SER B 1 389 ? 159.230 160.899 184.304 1.00 28.26  ? 389  SER A O   1 
ATOM   6507  C  CB  . SER B 1 389 ? 159.360 159.449 187.266 1.00 28.26  ? 389  SER A CB  1 
ATOM   6508  O  OG  . SER B 1 389 ? 160.722 159.517 186.887 1.00 28.26  ? 389  SER A OG  1 
ATOM   6509  N  N   . ILE B 1 390 ? 157.678 159.301 184.619 1.00 29.83  ? 390  ILE A N   1 
ATOM   6510  C  CA  . ILE B 1 390 ? 157.609 158.961 183.201 1.00 29.83  ? 390  ILE A CA  1 
ATOM   6511  C  C   . ILE B 1 390 ? 156.961 160.087 182.406 1.00 29.83  ? 390  ILE A C   1 
ATOM   6512  O  O   . ILE B 1 390 ? 157.443 160.452 181.328 1.00 29.83  ? 390  ILE A O   1 
ATOM   6513  C  CB  . ILE B 1 390 ? 156.865 157.626 183.013 1.00 29.83  ? 390  ILE A CB  1 
ATOM   6514  C  CG1 . ILE B 1 390 ? 157.681 156.476 183.587 1.00 29.83  ? 390  ILE A CG1 1 
ATOM   6515  C  CG2 . ILE B 1 390 ? 156.569 157.347 181.548 1.00 29.83  ? 390  ILE A CG2 1 
ATOM   6516  C  CD1 . ILE B 1 390 ? 156.851 155.269 183.872 1.00 29.83  ? 390  ILE A CD1 1 
ATOM   6517  N  N   . ALA B 1 391 ? 155.881 160.672 182.938 1.00 28.90  ? 391  ALA A N   1 
ATOM   6518  C  CA  . ALA B 1 391 ? 155.162 161.728 182.231 1.00 28.90  ? 391  ALA A CA  1 
ATOM   6519  C  C   . ALA B 1 391 ? 156.012 162.978 182.072 1.00 28.90  ? 391  ALA A C   1 
ATOM   6520  O  O   . ALA B 1 391 ? 155.963 163.634 181.027 1.00 28.90  ? 391  ALA A O   1 
ATOM   6521  C  CB  . ALA B 1 391 ? 153.864 162.070 182.955 1.00 28.90  ? 391  ALA A CB  1 
ATOM   6522  N  N   . GLY B 1 392 ? 156.802 163.318 183.089 1.00 29.76  ? 392  GLY A N   1 
ATOM   6523  C  CA  . GLY B 1 392 ? 157.726 164.425 182.947 1.00 29.76  ? 392  GLY A CA  1 
ATOM   6524  C  C   . GLY B 1 392 ? 158.878 164.104 182.026 1.00 29.76  ? 392  GLY A C   1 
ATOM   6525  O  O   . GLY B 1 392 ? 159.399 164.990 181.350 1.00 29.76  ? 392  GLY A O   1 
ATOM   6526  N  N   . LEU B 1 393 ? 159.293 162.839 181.998 1.00 30.51  ? 393  LEU A N   1 
ATOM   6527  C  CA  . LEU B 1 393 ? 160.349 162.386 181.100 1.00 30.51  ? 393  LEU A CA  1 
ATOM   6528  C  C   . LEU B 1 393 ? 159.902 162.478 179.647 1.00 30.51  ? 393  LEU A C   1 
ATOM   6529  O  O   . LEU B 1 393 ? 160.685 162.854 178.770 1.00 30.51  ? 393  LEU A O   1 
ATOM   6530  C  CB  . LEU B 1 393 ? 160.721 160.954 181.480 1.00 30.51  ? 393  LEU A CB  1 
ATOM   6531  C  CG  . LEU B 1 393 ? 161.957 160.174 181.083 1.00 30.51  ? 393  LEU A CG  1 
ATOM   6532  C  CD1 . LEU B 1 393 ? 163.162 160.874 181.624 1.00 30.51  ? 393  LEU A CD1 1 
ATOM   6533  C  CD2 . LEU B 1 393 ? 161.858 158.789 181.678 1.00 30.51  ? 393  LEU A CD2 1 
ATOM   6534  N  N   . VAL B 1 394 ? 158.637 162.153 179.386 1.00 33.23  ? 394  VAL A N   1 
ATOM   6535  C  CA  . VAL B 1 394 ? 158.074 162.277 178.047 1.00 33.23  ? 394  VAL A CA  1 
ATOM   6536  C  C   . VAL B 1 394 ? 157.835 163.743 177.700 1.00 33.23  ? 394  VAL A C   1 
ATOM   6537  O  O   . VAL B 1 394 ? 158.118 164.178 176.578 1.00 33.23  ? 394  VAL A O   1 
ATOM   6538  C  CB  . VAL B 1 394 ? 156.789 161.431 177.952 1.00 33.23  ? 394  VAL A CB  1 
ATOM   6539  C  CG1 . VAL B 1 394 ? 156.041 161.684 176.666 1.00 33.23  ? 394  VAL A CG1 1 
ATOM   6540  C  CG2 . VAL B 1 394 ? 157.124 159.954 178.082 1.00 33.23  ? 394  VAL A CG2 1 
ATOM   6541  N  N   . LEU B 1 395 ? 157.331 164.529 178.659 1.00 33.65  ? 395  LEU A N   1 
ATOM   6542  C  CA  . LEU B 1 395 ? 157.056 165.945 178.418 1.00 33.65  ? 395  LEU A CA  1 
ATOM   6543  C  C   . LEU B 1 395 ? 158.323 166.752 178.184 1.00 33.65  ? 395  LEU A C   1 
ATOM   6544  O  O   . LEU B 1 395 ? 158.311 167.706 177.398 1.00 33.65  ? 395  LEU A O   1 
ATOM   6545  C  CB  . LEU B 1 395 ? 156.294 166.555 179.592 1.00 33.65  ? 395  LEU A CB  1 
ATOM   6546  C  CG  . LEU B 1 395 ? 154.772 166.640 179.525 1.00 33.65  ? 395  LEU A CG  1 
ATOM   6547  C  CD1 . LEU B 1 395 ? 154.235 167.159 180.839 1.00 33.65  ? 395  LEU A CD1 1 
ATOM   6548  C  CD2 . LEU B 1 395 ? 154.325 167.524 178.379 1.00 33.65  ? 395  LEU A CD2 1 
ATOM   6549  N  N   . PHE B 1 396 ? 159.401 166.466 178.713 1.00 34.77  ? 396  PHE A N   1 
ATOM   6550  C  CA  . PHE B 1 396 ? 160.544 167.149 178.434 1.00 34.77  ? 396  PHE A CA  1 
ATOM   6551  C  C   . PHE B 1 396 ? 161.241 166.863 177.203 1.00 34.77  ? 396  PHE A C   1 
ATOM   6552  O  O   . PHE B 1 396 ? 161.889 167.701 176.698 1.00 34.77  ? 396  PHE A O   1 
ATOM   6553  C  CB  . PHE B 1 396 ? 161.445 166.862 179.599 1.00 34.77  ? 396  PHE A CB  1 
ATOM   6554  C  CG  . PHE B 1 396 ? 162.530 167.821 179.749 1.00 34.77  ? 396  PHE A CG  1 
ATOM   6555  C  CD1 . PHE B 1 396 ? 162.250 169.135 179.944 1.00 34.77  ? 396  PHE A CD1 1 
ATOM   6556  C  CD2 . PHE B 1 396 ? 163.820 167.417 179.644 1.00 34.77  ? 396  PHE A CD2 1 
ATOM   6557  C  CE1 . PHE B 1 396 ? 163.245 170.043 180.056 1.00 34.77  ? 396  PHE A CE1 1 
ATOM   6558  C  CE2 . PHE B 1 396 ? 164.828 168.314 179.764 1.00 34.77  ? 396  PHE A CE2 1 
ATOM   6559  C  CZ  . PHE B 1 396 ? 164.533 169.627 179.985 1.00 34.77  ? 396  PHE A CZ  1 
ATOM   6560  N  N   . SER B 1 397 ? 161.181 165.682 176.725 1.00 35.87  ? 397  SER A N   1 
ATOM   6561  C  CA  . SER B 1 397 ? 161.740 165.315 175.508 1.00 35.87  ? 397  SER A CA  1 
ATOM   6562  C  C   . SER B 1 397 ? 160.970 165.889 174.379 1.00 35.87  ? 397  SER A C   1 
ATOM   6563  O  O   . SER B 1 397 ? 161.571 166.258 173.452 1.00 35.87  ? 397  SER A O   1 
ATOM   6564  C  CB  . SER B 1 397 ? 162.008 163.773 175.513 1.00 35.87  ? 397  SER A CB  1 
ATOM   6565  O  OG  . SER B 1 397 ? 160.878 163.017 175.308 1.00 35.87  ? 397  SER A OG  1 
ATOM   6566  N  N   . PHE B 1 398 ? 159.692 165.985 174.414 1.00 39.36  ? 398  PHE A N   1 
ATOM   6567  C  CA  . PHE B 1 398 ? 158.949 166.694 173.446 1.00 39.36  ? 398  PHE A CA  1 
ATOM   6568  C  C   . PHE B 1 398 ? 159.265 168.155 173.349 1.00 39.36  ? 398  PHE A C   1 
ATOM   6569  O  O   . PHE B 1 398 ? 159.337 168.610 172.283 1.00 39.36  ? 398  PHE A O   1 
ATOM   6570  C  CB  . PHE B 1 398 ? 157.547 166.419 173.685 1.00 39.36  ? 398  PHE A CB  1 
ATOM   6571  C  CG  . PHE B 1 398 ? 157.077 165.206 173.023 1.00 39.36  ? 398  PHE A CG  1 
ATOM   6572  C  CD1 . PHE B 1 398 ? 157.187 165.074 171.663 1.00 39.36  ? 398  PHE A CD1 1 
ATOM   6573  C  CD2 . PHE B 1 398 ? 156.544 164.180 173.744 1.00 39.36  ? 398  PHE A CD2 1 
ATOM   6574  C  CE1 . PHE B 1 398 ? 156.755 163.940 171.032 1.00 39.36  ? 398  PHE A CE1 1 
ATOM   6575  C  CE2 . PHE B 1 398 ? 156.110 163.042 173.127 1.00 39.36  ? 398  PHE A CE2 1 
ATOM   6576  C  CZ  . PHE B 1 398 ? 156.211 162.923 171.768 1.00 39.36  ? 398  PHE A CZ  1 
ATOM   6577  N  N   . LEU B 1 399 ? 159.482 168.904 174.404 1.00 37.93  ? 399  LEU A N   1 
ATOM   6578  C  CA  . LEU B 1 399 ? 159.925 170.223 174.370 1.00 37.93  ? 399  LEU A CA  1 
ATOM   6579  C  C   . LEU B 1 399 ? 161.204 170.517 173.852 1.00 37.93  ? 399  LEU A C   1 
ATOM   6580  O  O   . LEU B 1 399 ? 161.385 171.481 173.236 1.00 37.93  ? 399  LEU A O   1 
ATOM   6581  C  CB  . LEU B 1 399 ? 160.014 170.663 175.715 1.00 37.93  ? 399  LEU A CB  1 
ATOM   6582  C  CG  . LEU B 1 399 ? 159.988 172.159 176.007 1.00 37.93  ? 399  LEU A CG  1 
ATOM   6583  C  CD1 . LEU B 1 399 ? 158.710 172.849 175.576 1.00 37.93  ? 399  LEU A CD1 1 
ATOM   6584  C  CD2 . LEU B 1 399 ? 160.349 172.460 177.438 1.00 37.93  ? 399  LEU A CD2 1 
ATOM   6585  N  N   . ILE B 1 400 ? 162.122 169.699 174.098 1.00 40.91  ? 400  ILE A N   1 
ATOM   6586  C  CA  . ILE B 1 400 ? 163.369 169.889 173.525 1.00 40.91  ? 400  ILE A CA  1 
ATOM   6587  C  C   . ILE B 1 400 ? 163.292 169.644 172.064 1.00 40.91  ? 400  ILE A C   1 
ATOM   6588  O  O   . ILE B 1 400 ? 164.005 170.272 171.355 1.00 40.91  ? 400  ILE A O   1 
ATOM   6589  C  CB  . ILE B 1 400 ? 164.522 169.115 174.283 1.00 40.91  ? 400  ILE A CB  1 
ATOM   6590  C  CG1 . ILE B 1 400 ? 164.712 169.675 175.658 1.00 40.91  ? 400  ILE A CG1 1 
ATOM   6591  C  CG2 . ILE B 1 400 ? 165.820 169.191 173.530 1.00 40.91  ? 400  ILE A CG2 1 
ATOM   6592  C  CD1 . ILE B 1 400 ? 165.600 168.806 176.489 1.00 40.91  ? 400  ILE A CD1 1 
ATOM   6593  N  N   . GLY B 1 401 ? 162.484 168.760 171.597 1.00 41.47  ? 401  GLY A N   1 
ATOM   6594  C  CA  . GLY B 1 401 ? 162.263 168.601 170.231 1.00 41.47  ? 401  GLY A CA  1 
ATOM   6595  C  C   . GLY B 1 401 ? 161.466 169.585 169.554 1.00 41.47  ? 401  GLY A C   1 
ATOM   6596  O  O   . GLY B 1 401 ? 161.742 169.815 168.475 1.00 41.47  ? 401  GLY A O   1 
ATOM   6597  N  N   . ASN B 1 402 ? 160.449 170.088 170.129 1.00 43.23  ? 402  ASN A N   1 
ATOM   6598  C  CA  . ASN B 1 402 ? 159.637 171.113 169.595 1.00 43.23  ? 402  ASN A CA  1 
ATOM   6599  C  C   . ASN B 1 402 ? 160.290 172.409 169.514 1.00 43.23  ? 402  ASN A C   1 
ATOM   6600  O  O   . ASN B 1 402 ? 159.889 173.239 168.813 1.00 43.23  ? 402  ASN A O   1 
ATOM   6601  C  CB  . ASN B 1 402 ? 158.414 171.163 170.446 1.00 43.23  ? 402  ASN A CB  1 
ATOM   6602  C  CG  . ASN B 1 402 ? 157.329 170.321 169.923 1.00 43.23  ? 402  ASN A CG  1 
ATOM   6603  O  OD1 . ASN B 1 402 ? 157.015 170.387 168.768 1.00 43.23  ? 402  ASN A OD1 1 
ATOM   6604  N  ND2 . ASN B 1 402 ? 156.748 169.526 170.752 1.00 43.23  ? 402  ASN A ND2 1 
ATOM   6605  N  N   . MET B 1 403 ? 161.395 172.565 170.066 1.00 45.41  ? 403  MET A N   1 
ATOM   6606  C  CA  . MET B 1 403 ? 162.082 173.777 170.114 1.00 45.41  ? 403  MET A CA  1 
ATOM   6607  C  C   . MET B 1 403 ? 163.139 173.779 169.176 1.00 45.41  ? 403  MET A C   1 
ATOM   6608  O  O   . MET B 1 403 ? 163.500 174.742 168.665 1.00 45.41  ? 403  MET A O   1 
ATOM   6609  C  CB  . MET B 1 403 ? 162.710 173.929 171.502 1.00 45.41  ? 403  MET A CB  1 
ATOM   6610  C  CG  . MET B 1 403 ? 163.078 175.291 171.990 1.00 45.41  ? 403  MET A CG  1 
ATOM   6611  S  SD  . MET B 1 403 ? 161.641 176.169 172.560 1.00 45.41  ? 403  MET A SD  1 
ATOM   6612  C  CE  . MET B 1 403 ? 160.594 174.847 173.117 1.00 45.41  ? 403  MET A CE  1 
ATOM   6613  N  N   . GLN B 1 404 ? 163.723 172.691 169.001 1.00 52.31  ? 404  GLN A N   1 
ATOM   6614  C  CA  . GLN B 1 404 ? 164.637 172.575 168.029 1.00 52.31  ? 404  GLN A CA  1 
ATOM   6615  C  C   . GLN B 1 404 ? 164.065 172.402 166.701 1.00 52.31  ? 404  GLN A C   1 
ATOM   6616  O  O   . GLN B 1 404 ? 164.748 172.444 165.759 1.00 52.31  ? 404  GLN A O   1 
ATOM   6617  C  CB  . GLN B 1 404 ? 165.383 171.409 168.317 1.00 52.31  ? 404  GLN A CB  1 
ATOM   6618  C  CG  . GLN B 1 404 ? 166.655 171.743 167.711 1.00 52.31  ? 404  GLN A CG  1 
ATOM   6619  C  CD  . GLN B 1 404 ? 167.448 170.485 167.614 1.00 52.31  ? 404  GLN A CD  1 
ATOM   6620  O  OE1 . GLN B 1 404 ? 167.549 169.752 168.593 1.00 52.31  ? 404  GLN A OE1 1 
ATOM   6621  N  NE2 . GLN B 1 404 ? 167.962 170.188 166.428 1.00 52.31  ? 404  GLN A NE2 1 
ATOM   6622  N  N   . THR B 1 405 ? 162.808 172.216 166.584 1.00 51.41  ? 405  THR A N   1 
ATOM   6623  C  CA  . THR B 1 405 ? 162.245 172.219 165.344 1.00 51.41  ? 405  THR A CA  1 
ATOM   6624  C  C   . THR B 1 405 ? 162.030 173.655 165.087 1.00 51.41  ? 405  THR A C   1 
ATOM   6625  O  O   . THR B 1 405 ? 162.344 174.077 164.051 1.00 51.41  ? 405  THR A O   1 
ATOM   6626  C  CB  . THR B 1 405 ? 160.982 171.299 165.169 1.00 51.41  ? 405  THR A CB  1 
ATOM   6627  O  OG1 . THR B 1 405 ? 159.882 171.790 165.928 1.00 51.41  ? 405  THR A OG1 1 
ATOM   6628  C  CG2 . THR B 1 405 ? 161.308 169.888 165.550 1.00 51.41  ? 405  THR A CG2 1 
ATOM   6629  N  N   . TYR B 1 406 ? 161.472 174.424 165.959 1.00 52.54  ? 406  TYR A N   1 
ATOM   6630  C  CA  . TYR B 1 406 ? 161.379 175.798 165.724 1.00 52.54  ? 406  TYR A CA  1 
ATOM   6631  C  C   . TYR B 1 406 ? 162.690 176.409 165.301 1.00 52.54  ? 406  TYR A C   1 
ATOM   6632  O  O   . TYR B 1 406 ? 162.703 177.217 164.433 1.00 52.54  ? 406  TYR A O   1 
ATOM   6633  C  CB  . TYR B 1 406 ? 160.898 176.492 166.901 1.00 52.54  ? 406  TYR A CB  1 
ATOM   6634  C  CG  . TYR B 1 406 ? 160.958 177.951 166.845 1.00 52.54  ? 406  TYR A CG  1 
ATOM   6635  C  CD1 . TYR B 1 406 ? 160.159 178.654 165.989 1.00 52.54  ? 406  TYR A CD1 1 
ATOM   6636  C  CD2 . TYR B 1 406 ? 161.808 178.639 167.669 1.00 52.54  ? 406  TYR A CD2 1 
ATOM   6637  C  CE1 . TYR B 1 406 ? 160.203 180.013 165.947 1.00 52.54  ? 406  TYR A CE1 1 
ATOM   6638  C  CE2 . TYR B 1 406 ? 161.868 179.999 167.633 1.00 52.54  ? 406  TYR A CE2 1 
ATOM   6639  C  CZ  . TYR B 1 406 ? 161.057 180.674 166.770 1.00 52.54  ? 406  TYR A CZ  1 
ATOM   6640  O  OH  . TYR B 1 406 ? 161.123 182.029 166.743 1.00 52.54  ? 406  TYR A OH  1 
ATOM   6641  N  N   . LEU B 1 407 ? 163.805 176.065 165.861 1.00 53.12  ? 407  LEU A N   1 
ATOM   6642  C  CA  . LEU B 1 407 ? 165.042 176.672 165.569 1.00 53.12  ? 407  LEU A CA  1 
ATOM   6643  C  C   . LEU B 1 407 ? 165.641 176.327 164.317 1.00 53.12  ? 407  LEU A C   1 
ATOM   6644  O  O   . LEU B 1 407 ? 166.275 177.136 163.756 1.00 53.12  ? 407  LEU A O   1 
ATOM   6645  C  CB  . LEU B 1 407 ? 166.027 176.249 166.595 1.00 53.12  ? 407  LEU A CB  1 
ATOM   6646  C  CG  . LEU B 1 407 ? 165.914 176.940 167.945 1.00 53.12  ? 407  LEU A CG  1 
ATOM   6647  C  CD1 . LEU B 1 407 ? 166.844 176.323 168.963 1.00 53.12  ? 407  LEU A CD1 1 
ATOM   6648  C  CD2 . LEU B 1 407 ? 166.138 178.425 167.830 1.00 53.12  ? 407  LEU A CD2 1 
ATOM   6649  N  N   . GLN B 1 408 ? 165.472 175.144 163.859 1.00 57.09  ? 408  GLN A N   1 
ATOM   6650  C  CA  . GLN B 1 408 ? 165.982 174.683 162.649 1.00 57.09  ? 408  GLN A CA  1 
ATOM   6651  C  C   . GLN B 1 408 ? 165.123 175.067 161.482 1.00 57.09  ? 408  GLN A C   1 
ATOM   6652  O  O   . GLN B 1 408 ? 165.544 174.991 160.387 1.00 57.09  ? 408  GLN A O   1 
ATOM   6653  C  CB  . GLN B 1 408 ? 165.986 173.220 162.757 1.00 57.09  ? 408  GLN A CB  1 
ATOM   6654  C  CG  . GLN B 1 408 ? 167.244 172.535 163.152 1.00 57.09  ? 408  GLN A CG  1 
ATOM   6655  C  CD  . GLN B 1 408 ? 166.969 171.060 163.219 1.00 57.09  ? 408  GLN A CD  1 
ATOM   6656  O  OE1 . GLN B 1 408 ? 165.839 170.635 162.987 1.00 57.09  ? 408  GLN A OE1 1 
ATOM   6657  N  NE2 . GLN B 1 408 ? 167.983 170.266 163.537 1.00 57.09  ? 408  GLN A NE2 1 
ATOM   6658  N  N   . SER B 1 409 ? 163.946 175.489 161.690 1.00 56.37  ? 409  SER A N   1 
ATOM   6659  C  CA  . SER B 1 409 ? 163.070 175.877 160.683 1.00 56.37  ? 409  SER A CA  1 
ATOM   6660  C  C   . SER B 1 409 ? 163.450 177.170 160.233 1.00 56.37  ? 409  SER A C   1 
ATOM   6661  O  O   . SER B 1 409 ? 163.251 177.544 159.102 1.00 56.37  ? 409  SER A O   1 
ATOM   6662  C  CB  . SER B 1 409 ? 161.713 176.027 161.304 1.00 56.37  ? 409  SER A CB  1 
ATOM   6663  O  OG  . SER B 1 409 ? 161.665 177.052 162.265 1.00 56.37  ? 409  SER A OG  1 
ATOM   6664  N  N   . THR B 1 410 ? 164.032 177.893 161.097 1.00 58.63  ? 410  THR A N   1 
ATOM   6665  C  CA  . THR B 1 410 ? 164.338 179.192 160.759 1.00 58.63  ? 410  THR A CA  1 
ATOM   6666  C  C   . THR B 1 410 ? 165.761 179.337 160.267 1.00 58.63  ? 410  THR A C   1 
ATOM   6667  O  O   . THR B 1 410 ? 166.220 180.426 160.168 1.00 58.63  ? 410  THR A O   1 
ATOM   6668  C  CB  . THR B 1 410 ? 164.098 180.073 161.997 1.00 58.63  ? 410  THR A CB  1 
ATOM   6669  O  OG1 . THR B 1 410 ? 165.072 179.804 163.008 1.00 58.63  ? 410  THR A OG1 1 
ATOM   6670  C  CG2 . THR B 1 410 ? 162.711 179.832 162.583 1.00 58.63  ? 410  THR A CG2 1 
ATOM   6671  N  N   . THR B 1 411 ? 166.455 178.284 159.909 1.00 56.91  ? 411  THR A N   1 
ATOM   6672  C  CA  . THR B 1 411 ? 167.868 178.378 159.559 1.00 56.91  ? 411  THR A CA  1 
ATOM   6673  C  C   . THR B 1 411 ? 168.260 177.549 158.339 1.00 56.91  ? 411  THR A C   1 
ATOM   6674  O  O   . THR B 1 411 ? 169.422 177.332 158.226 1.00 56.91  ? 411  THR A O   1 
ATOM   6675  C  CB  . THR B 1 411 ? 168.640 178.089 160.844 1.00 56.91  ? 411  THR A CB  1 
ATOM   6676  O  OG1 . THR B 1 411 ? 168.295 176.794 161.327 1.00 56.91  ? 411  THR A OG1 1 
ATOM   6677  C  CG2 . THR B 1 411 ? 168.365 179.103 161.929 1.00 56.91  ? 411  THR A CG2 1 
ATOM   6678  N  N   . THR B 1 412 ? 167.386 177.210 157.420 1.00 55.23  ? 412  THR A N   1 
ATOM   6679  C  CA  . THR B 1 412 ? 167.668 176.316 156.274 1.00 55.23  ? 412  THR A CA  1 
ATOM   6680  C  C   . THR B 1 412 ? 168.539 176.967 155.214 1.00 55.23  ? 412  THR A C   1 
ATOM   6681  O  O   . THR B 1 412 ? 169.460 176.326 154.798 1.00 55.23  ? 412  THR A O   1 
ATOM   6682  C  CB  . THR B 1 412 ? 166.359 175.751 155.682 1.00 55.23  ? 412  THR A CB  1 
ATOM   6683  O  OG1 . THR B 1 412 ? 165.737 174.952 156.682 1.00 55.23  ? 412  THR A OG1 1 
ATOM   6684  C  CG2 . THR B 1 412 ? 166.533 174.964 154.405 1.00 55.23  ? 412  THR A CG2 1 
ATOM   6685  N  N   . ARG B 1 413 ? 168.209 178.153 154.764 1.00 49.16  ? 413  ARG A N   1 
ATOM   6686  C  CA  . ARG B 1 413 ? 168.931 178.833 153.683 1.00 49.16  ? 413  ARG A CA  1 
ATOM   6687  C  C   . ARG B 1 413 ? 170.235 179.316 154.277 1.00 49.16  ? 413  ARG A C   1 
ATOM   6688  O  O   . ARG B 1 413 ? 171.160 179.295 153.567 1.00 49.16  ? 413  ARG A O   1 
ATOM   6689  C  CB  . ARG B 1 413 ? 167.955 179.839 153.036 1.00 49.16  ? 413  ARG A CB  1 
ATOM   6690  C  CG  . ARG B 1 413 ? 166.842 179.222 152.213 1.00 49.16  ? 413  ARG A CG  1 
ATOM   6691  C  CD  . ARG B 1 413 ? 167.273 179.131 150.780 1.00 49.16  ? 413  ARG A CD  1 
ATOM   6692  N  NE  . ARG B 1 413 ? 166.240 178.557 149.951 1.00 49.16  ? 413  ARG A NE  1 
ATOM   6693  C  CZ  . ARG B 1 413 ? 165.766 177.328 150.078 1.00 49.16  ? 413  ARG A CZ  1 
ATOM   6694  N  NH1 . ARG B 1 413 ? 166.236 176.515 151.007 1.00 49.16  ? 413  ARG A NH1 1 
ATOM   6695  N  NH2 . ARG B 1 413 ? 164.812 176.909 149.272 1.00 49.16  ? 413  ARG A NH2 1 
ATOM   6696  N  N   . LEU B 1 414 ? 170.276 179.553 155.568 1.00 47.48  ? 414  LEU A N   1 
ATOM   6697  C  CA  . LEU B 1 414 ? 171.423 180.125 156.253 1.00 47.48  ? 414  LEU A CA  1 
ATOM   6698  C  C   . LEU B 1 414 ? 172.425 179.050 156.618 1.00 47.48  ? 414  LEU A C   1 
ATOM   6699  O  O   . LEU B 1 414 ? 173.634 179.272 156.532 1.00 47.48  ? 414  LEU A O   1 
ATOM   6700  C  CB  . LEU B 1 414 ? 170.970 180.881 157.506 1.00 47.48  ? 414  LEU A CB  1 
ATOM   6701  C  CG  . LEU B 1 414 ? 172.011 181.363 158.514 1.00 47.48  ? 414  LEU A CG  1 
ATOM   6702  C  CD1 . LEU B 1 414 ? 172.825 182.486 157.920 1.00 47.48  ? 414  LEU A CD1 1 
ATOM   6703  C  CD2 . LEU B 1 414 ? 171.323 181.825 159.777 1.00 47.48  ? 414  LEU A CD2 1 
ATOM   6704  N  N   . GLU B 1 415 ? 171.918 177.883 157.018 1.00 50.41  ? 415  GLU A N   1 
ATOM   6705  C  CA  . GLU B 1 415 ? 172.705 176.659 156.967 1.00 50.41  ? 415  GLU A CA  1 
ATOM   6706  C  C   . GLU B 1 415 ? 173.243 176.365 155.578 1.00 50.41  ? 415  GLU A C   1 
ATOM   6707  O  O   . GLU B 1 415 ? 174.416 176.005 155.431 1.00 50.41  ? 415  GLU A O   1 
ATOM   6708  C  CB  . GLU B 1 415 ? 171.885 175.482 157.486 1.00 50.41  ? 415  GLU A CB  1 
ATOM   6709  C  CG  . GLU B 1 415 ? 172.765 174.297 157.593 1.00 50.41  ? 415  GLU A CG  1 
ATOM   6710  C  CD  . GLU B 1 415 ? 173.554 174.274 158.832 1.00 50.41  ? 415  GLU A CD  1 
ATOM   6711  O  OE1 . GLU B 1 415 ? 173.084 174.731 159.897 1.00 50.41  ? 415  GLU A OE1 1 
ATOM   6712  O  OE2 . GLU B 1 415 ? 174.731 173.929 158.651 1.00 50.41  ? 415  GLU A OE2 1 
ATOM   6713  N  N   . GLU B 1 416 ? 172.418 176.534 154.547 1.00 47.03  ? 416  GLU A N   1 
ATOM   6714  C  CA  . GLU B 1 416 ? 172.847 176.188 153.197 1.00 47.03  ? 416  GLU A CA  1 
ATOM   6715  C  C   . GLU B 1 416 ? 173.933 177.138 152.704 1.00 47.03  ? 416  GLU A C   1 
ATOM   6716  O  O   . GLU B 1 416 ? 174.803 176.740 151.923 1.00 47.03  ? 416  GLU A O   1 
ATOM   6717  C  CB  . GLU B 1 416 ? 171.630 176.179 152.274 1.00 47.03  ? 416  GLU A CB  1 
ATOM   6718  C  CG  . GLU B 1 416 ? 171.895 175.792 150.840 1.00 47.03  ? 416  GLU A CG  1 
ATOM   6719  C  CD  . GLU B 1 416 ? 170.762 176.191 149.929 1.00 47.03  ? 416  GLU A CD  1 
ATOM   6720  O  OE1 . GLU B 1 416 ? 169.650 176.434 150.442 1.00 47.03  ? 416  GLU A OE1 1 
ATOM   6721  O  OE2 . GLU B 1 416 ? 170.978 176.260 148.703 1.00 47.03  ? 416  GLU A OE2 1 
ATOM   6722  N  N   . MET B 1 417 ? 173.930 178.379 153.191 1.00 44.90  ? 417  MET A N   1 
ATOM   6723  C  CA  . MET B 1 417 ? 175.006 179.310 152.867 1.00 44.90  ? 417  MET A CA  1 
ATOM   6724  C  C   . MET B 1 417 ? 176.298 178.947 153.592 1.00 44.90  ? 417  MET A C   1 
ATOM   6725  O  O   . MET B 1 417 ? 177.388 179.090 153.028 1.00 44.90  ? 417  MET A O   1 
ATOM   6726  C  CB  . MET B 1 417 ? 174.580 180.736 153.210 1.00 44.90  ? 417  MET A CB  1 
ATOM   6727  C  CG  . MET B 1 417 ? 175.544 181.814 152.742 1.00 44.90  ? 417  MET A CG  1 
ATOM   6728  S  SD  . MET B 1 417 ? 176.710 182.368 154.003 1.00 44.90  ? 417  MET A SD  1 
ATOM   6729  C  CE  . MET B 1 417 ? 175.609 182.687 155.371 1.00 44.90  ? 417  MET A CE  1 
ATOM   6730  N  N   . ARG B 1 418 ? 176.198 178.492 154.845 1.00 46.72  ? 418  ARG A N   1 
ATOM   6731  C  CA  . ARG B 1 418 ? 177.393 178.150 155.613 1.00 46.72  ? 418  ARG A CA  1 
ATOM   6732  C  C   . ARG B 1 418 ? 178.072 176.897 155.082 1.00 46.72  ? 418  ARG A C   1 
ATOM   6733  O  O   . ARG B 1 418 ? 179.298 176.779 155.159 1.00 46.72  ? 418  ARG A O   1 
ATOM   6734  C  CB  . ARG B 1 418 ? 177.046 177.952 157.085 1.00 46.72  ? 418  ARG A CB  1 
ATOM   6735  C  CG  . ARG B 1 418 ? 176.653 179.202 157.836 1.00 46.72  ? 418  ARG A CG  1 
ATOM   6736  C  CD  . ARG B 1 418 ? 176.574 178.900 159.320 1.00 46.72  ? 418  ARG A CD  1 
ATOM   6737  N  NE  . ARG B 1 418 ? 175.841 179.916 160.063 1.00 46.72  ? 418  ARG A NE  1 
ATOM   6738  C  CZ  . ARG B 1 418 ? 174.735 179.671 160.755 1.00 46.72  ? 418  ARG A CZ  1 
ATOM   6739  N  NH1 . ARG B 1 418 ? 174.234 178.446 160.796 1.00 46.72  ? 418  ARG A NH1 1 
ATOM   6740  N  NH2 . ARG B 1 418 ? 174.131 180.651 161.409 1.00 46.72  ? 418  ARG A NH2 1 
ATOM   6741  N  N   . VAL B 1 419 ? 177.293 175.950 154.559 1.00 44.80  ? 419  VAL A N   1 
ATOM   6742  C  CA  . VAL B 1 419 ? 177.867 174.754 153.955 1.00 44.80  ? 419  VAL A CA  1 
ATOM   6743  C  C   . VAL B 1 419 ? 178.560 175.106 152.647 1.00 44.80  ? 419  VAL A C   1 
ATOM   6744  O  O   . VAL B 1 419 ? 179.649 174.602 152.350 1.00 44.80  ? 419  VAL A O   1 
ATOM   6745  C  CB  . VAL B 1 419 ? 176.767 173.694 153.766 1.00 44.80  ? 419  VAL A CB  1 
ATOM   6746  C  CG1 . VAL B 1 419 ? 177.281 172.477 153.013 1.00 44.80  ? 419  VAL A CG1 1 
ATOM   6747  C  CG2 . VAL B 1 419 ? 176.219 173.293 155.105 1.00 44.80  ? 419  VAL A CG2 1 
ATOM   6748  N  N   . LYS B 1 420 ? 177.954 175.997 151.857 1.00 46.00  ? 420  LYS A N   1 
ATOM   6749  C  CA  . LYS B 1 420 ? 178.575 176.461 150.622 1.00 46.00  ? 420  LYS A CA  1 
ATOM   6750  C  C   . LYS B 1 420 ? 179.825 177.286 150.890 1.00 46.00  ? 420  LYS A C   1 
ATOM   6751  O  O   . LYS B 1 420 ? 180.764 177.262 150.090 1.00 46.00  ? 420  LYS A O   1 
ATOM   6752  C  CB  . LYS B 1 420 ? 177.582 177.286 149.810 1.00 46.00  ? 420  LYS A CB  1 
ATOM   6753  C  CG  . LYS B 1 420 ? 176.522 176.482 149.103 1.00 46.00  ? 420  LYS A CG  1 
ATOM   6754  C  CD  . LYS B 1 420 ? 175.546 177.401 148.395 1.00 46.00  ? 420  LYS A CD  1 
ATOM   6755  C  CE  . LYS B 1 420 ? 174.300 176.653 147.959 1.00 46.00  ? 420  LYS A CE  1 
ATOM   6756  N  NZ  . LYS B 1 420 ? 173.332 177.557 147.282 1.00 46.00  ? 420  LYS A NZ  1 
ATOM   6757  N  N   . ARG B 1 421 ? 179.847 178.028 151.997 1.00 47.08  ? 421  ARG A N   1 
ATOM   6758  C  CA  . ARG B 1 421 ? 181.038 178.780 152.364 1.00 47.08  ? 421  ARG A CA  1 
ATOM   6759  C  C   . ARG B 1 421 ? 182.154 177.857 152.825 1.00 47.08  ? 421  ARG A C   1 
ATOM   6760  O  O   . ARG B 1 421 ? 183.317 178.069 152.470 1.00 47.08  ? 421  ARG A O   1 
ATOM   6761  C  CB  . ARG B 1 421 ? 180.700 179.791 153.454 1.00 47.08  ? 421  ARG A CB  1 
ATOM   6762  C  CG  . ARG B 1 421 ? 181.460 181.091 153.351 1.00 47.08  ? 421  ARG A CG  1 
ATOM   6763  C  CD  . ARG B 1 421 ? 180.871 182.115 154.289 1.00 47.08  ? 421  ARG A CD  1 
ATOM   6764  N  NE  . ARG B 1 421 ? 180.513 181.513 155.566 1.00 47.08  ? 421  ARG A NE  1 
ATOM   6765  C  CZ  . ARG B 1 421 ? 179.959 182.175 156.575 1.00 47.08  ? 421  ARG A CZ  1 
ATOM   6766  N  NH1 . ARG B 1 421 ? 179.695 183.467 156.455 1.00 47.08  ? 421  ARG A NH1 1 
ATOM   6767  N  NH2 . ARG B 1 421 ? 179.667 181.540 157.702 1.00 47.08  ? 421  ARG A NH2 1 
ATOM   6768  N  N   . ARG B 1 422 ? 181.820 176.829 153.605 1.00 46.67  ? 422  ARG A N   1 
ATOM   6769  C  CA  . ARG B 1 422 ? 182.775 175.797 153.981 1.00 46.67  ? 422  ARG A CA  1 
ATOM   6770  C  C   . ARG B 1 422 ? 183.150 174.888 152.823 1.00 46.67  ? 422  ARG A C   1 
ATOM   6771  O  O   . ARG B 1 422 ? 184.136 174.157 152.934 1.00 46.67  ? 422  ARG A O   1 
ATOM   6772  C  CB  . ARG B 1 422 ? 182.213 174.948 155.121 1.00 46.67  ? 422  ARG A CB  1 
ATOM   6773  C  CG  . ARG B 1 422 ? 182.284 175.606 156.480 1.00 46.67  ? 422  ARG A CG  1 
ATOM   6774  C  CD  . ARG B 1 422 ? 181.810 174.661 157.565 1.00 46.67  ? 422  ARG A CD  1 
ATOM   6775  N  NE  . ARG B 1 422 ? 180.464 174.991 158.019 1.00 46.67  ? 422  ARG A NE  1 
ATOM   6776  C  CZ  . ARG B 1 422 ? 179.423 174.175 157.913 1.00 46.67  ? 422  ARG A CZ  1 
ATOM   6777  N  NH1 . ARG B 1 422 ? 179.571 172.974 157.375 1.00 46.67  ? 422  ARG A NH1 1 
ATOM   6778  N  NH2 . ARG B 1 422 ? 178.232 174.555 158.351 1.00 46.67  ? 422  ARG A NH2 1 
ATOM   6779  N  N   . ASP B 1 423 ? 182.370 174.879 151.744 1.00 46.25  ? 423  ASP A N   1 
ATOM   6780  C  CA  . ASP B 1 423 ? 182.740 174.179 150.523 1.00 46.25  ? 423  ASP A CA  1 
ATOM   6781  C  C   . ASP B 1 423 ? 183.652 175.007 149.636 1.00 46.25  ? 423  ASP A C   1 
ATOM   6782  O  O   . ASP B 1 423 ? 184.493 174.442 148.934 1.00 46.25  ? 423  ASP A O   1 
ATOM   6783  C  CB  . ASP B 1 423 ? 181.491 173.789 149.728 1.00 46.25  ? 423  ASP A CB  1 
ATOM   6784  C  CG  . ASP B 1 423 ? 180.826 172.537 150.257 1.00 46.25  ? 423  ASP A CG  1 
ATOM   6785  O  OD1 . ASP B 1 423 ? 181.141 172.129 151.393 1.00 46.25  ? 423  ASP A OD1 1 
ATOM   6786  O  OD2 . ASP B 1 423 ? 179.985 171.963 149.537 1.00 46.25  ? 423  ASP A OD2 1 
ATOM   6787  N  N   . ALA B 1 424 ? 183.492 176.332 149.645 1.00 47.23  ? 424  ALA A N   1 
ATOM   6788  C  CA  . ALA B 1 424 ? 184.388 177.195 148.882 1.00 47.23  ? 424  ALA A CA  1 
ATOM   6789  C  C   . ALA B 1 424 ? 185.774 177.216 149.507 1.00 47.23  ? 424  ALA A C   1 
ATOM   6790  O  O   . ALA B 1 424 ? 186.779 177.041 148.812 1.00 47.23  ? 424  ALA A O   1 
ATOM   6791  C  CB  . ALA B 1 424 ? 183.806 178.604 148.786 1.00 47.23  ? 424  ALA A CB  1 
ATOM   6792  N  N   . GLU B 1 425 ? 185.846 177.398 150.826 1.00 50.48  ? 425  GLU A N   1 
ATOM   6793  C  CA  . GLU B 1 425 ? 187.047 177.036 151.564 1.00 50.48  ? 425  GLU A CA  1 
ATOM   6794  C  C   . GLU B 1 425 ? 187.248 175.529 151.488 1.00 50.48  ? 425  GLU A C   1 
ATOM   6795  O  O   . GLU B 1 425 ? 186.309 174.778 151.235 1.00 50.48  ? 425  GLU A O   1 
ATOM   6796  C  CB  . GLU B 1 425 ? 186.957 177.490 153.020 1.00 50.48  ? 425  GLU A CB  1 
ATOM   6797  C  CG  . GLU B 1 425 ? 186.426 178.896 153.208 1.00 50.48  ? 425  GLU A CG  1 
ATOM   6798  C  CD  . GLU B 1 425 ? 187.350 179.964 152.660 1.00 50.48  ? 425  GLU A CD  1 
ATOM   6799  O  OE1 . GLU B 1 425 ? 188.583 179.759 152.651 1.00 50.48  ? 425  GLU A OE1 1 
ATOM   6800  O  OE2 . GLU B 1 425 ? 186.838 181.017 152.234 1.00 50.48  ? 425  GLU A OE2 1 
ATOM   6801  N  N   . GLN B 1 426 ? 188.512 175.112 151.573 1.00 51.75  ? 426  GLN A N   1 
ATOM   6802  C  CA  . GLN B 1 426 ? 189.070 173.766 151.363 1.00 51.75  ? 426  GLN A CA  1 
ATOM   6803  C  C   . GLN B 1 426 ? 188.810 173.192 149.966 1.00 51.75  ? 426  GLN A C   1 
ATOM   6804  O  O   . GLN B 1 426 ? 189.267 172.088 149.670 1.00 51.75  ? 426  GLN A O   1 
ATOM   6805  C  CB  . GLN B 1 426 ? 188.697 172.752 152.484 1.00 51.75  ? 426  GLN A CB  1 
ATOM   6806  C  CG  . GLN B 1 426 ? 187.265 172.300 152.813 1.00 51.75  ? 426  GLN A CG  1 
ATOM   6807  C  CD  . GLN B 1 426 ? 186.666 171.356 151.801 1.00 51.75  ? 426  GLN A CD  1 
ATOM   6808  O  OE1 . GLN B 1 426 ? 187.378 170.616 151.130 1.00 51.75  ? 426  GLN A OE1 1 
ATOM   6809  N  NE2 . GLN B 1 426 ? 185.342 171.372 151.689 1.00 51.75  ? 426  GLN A NE2 1 
ATOM   6810  N  N   . TRP B 1 427 ? 188.151 173.935 149.077 1.00 50.04  ? 427  TRP A N   1 
ATOM   6811  C  CA  . TRP B 1 427 ? 188.345 173.734 147.651 1.00 50.04  ? 427  TRP A CA  1 
ATOM   6812  C  C   . TRP B 1 427 ? 189.430 174.672 147.133 1.00 50.04  ? 427  TRP A C   1 
ATOM   6813  O  O   . TRP B 1 427 ? 190.358 174.237 146.447 1.00 50.04  ? 427  TRP A O   1 
ATOM   6814  C  CB  . TRP B 1 427 ? 187.041 173.945 146.885 1.00 50.04  ? 427  TRP A CB  1 
ATOM   6815  C  CG  . TRP B 1 427 ? 187.235 173.765 145.427 1.00 50.04  ? 427  TRP A CG  1 
ATOM   6816  C  CD1 . TRP B 1 427 ? 187.299 172.588 144.756 1.00 50.04  ? 427  TRP A CD1 1 
ATOM   6817  C  CD2 . TRP B 1 427 ? 187.438 174.794 144.456 1.00 50.04  ? 427  TRP A CD2 1 
ATOM   6818  N  NE1 . TRP B 1 427 ? 187.511 172.814 143.423 1.00 50.04  ? 427  TRP A NE1 1 
ATOM   6819  C  CE2 . TRP B 1 427 ? 187.601 174.162 143.212 1.00 50.04  ? 427  TRP A CE2 1 
ATOM   6820  C  CE3 . TRP B 1 427 ? 187.491 176.188 144.516 1.00 50.04  ? 427  TRP A CE3 1 
ATOM   6821  C  CZ2 . TRP B 1 427 ? 187.811 174.874 142.039 1.00 50.04  ? 427  TRP A CZ2 1 
ATOM   6822  C  CZ3 . TRP B 1 427 ? 187.700 176.891 143.351 1.00 50.04  ? 427  TRP A CZ3 1 
ATOM   6823  C  CH2 . TRP B 1 427 ? 187.856 176.234 142.129 1.00 50.04  ? 427  TRP A CH2 1 
ATOM   6824  N  N   . MET B 1 428 ? 189.302 175.962 147.425 1.00 49.91  ? 428  MET A N   1 
ATOM   6825  C  CA  . MET B 1 428 ? 190.473 176.814 147.542 1.00 49.91  ? 428  MET A CA  1 
ATOM   6826  C  C   . MET B 1 428 ? 191.242 176.376 148.777 1.00 49.91  ? 428  MET A C   1 
ATOM   6827  O  O   . MET B 1 428 ? 190.644 176.212 149.841 1.00 49.91  ? 428  MET A O   1 
ATOM   6828  C  CB  . MET B 1 428 ? 190.065 178.281 147.675 1.00 49.91  ? 428  MET A CB  1 
ATOM   6829  C  CG  . MET B 1 428 ? 188.836 178.674 146.894 1.00 49.91  ? 428  MET A CG  1 
ATOM   6830  S  SD  . MET B 1 428 ? 188.259 180.326 147.318 1.00 49.91  ? 428  MET A SD  1 
ATOM   6831  C  CE  . MET B 1 428 ? 187.864 180.146 149.045 1.00 49.91  ? 428  MET A CE  1 
ATOM   6832  N  N   . SER B 1 429 ? 192.564 176.223 148.631 1.00 53.95  ? 429  SER A N   1 
ATOM   6833  C  CA  . SER B 1 429 ? 193.586 175.581 149.492 1.00 53.95  ? 429  SER A CA  1 
ATOM   6834  C  C   . SER B 1 429 ? 193.604 174.068 149.330 1.00 53.95  ? 429  SER A C   1 
ATOM   6835  O  O   . SER B 1 429 ? 194.414 173.411 149.992 1.00 53.95  ? 429  SER A O   1 
ATOM   6836  C  CB  . SER B 1 429 ? 193.496 175.901 151.000 1.00 53.95  ? 429  SER A CB  1 
ATOM   6837  O  OG  . SER B 1 429 ? 192.289 175.413 151.571 1.00 53.95  ? 429  SER A OG  1 
ATOM   6838  N  N   . HIS B 1 430 ? 192.747 173.488 148.495 1.00 52.01  ? 430  HIS A N   1 
ATOM   6839  C  CA  . HIS B 1 430 ? 193.057 172.210 147.872 1.00 52.01  ? 430  HIS A CA  1 
ATOM   6840  C  C   . HIS B 1 430 ? 193.540 172.368 146.443 1.00 52.01  ? 430  HIS A C   1 
ATOM   6841  O  O   . HIS B 1 430 ? 194.427 171.631 146.011 1.00 52.01  ? 430  HIS A O   1 
ATOM   6842  C  CB  . HIS B 1 430 ? 191.840 171.281 147.878 1.00 52.01  ? 430  HIS A CB  1 
ATOM   6843  C  CG  . HIS B 1 430 ? 192.090 169.958 147.226 1.00 52.01  ? 430  HIS A CG  1 
ATOM   6844  N  ND1 . HIS B 1 430 ? 191.655 169.662 145.953 1.00 52.01  ? 430  HIS A ND1 1 
ATOM   6845  C  CD2 . HIS B 1 430 ? 192.747 168.858 147.665 1.00 52.01  ? 430  HIS A CD2 1 
ATOM   6846  C  CE1 . HIS B 1 430 ? 192.025 168.435 145.640 1.00 52.01  ? 430  HIS A CE1 1 
ATOM   6847  N  NE2 . HIS B 1 430 ? 192.689 167.925 146.662 1.00 52.01  ? 430  HIS A NE2 1 
ATOM   6848  N  N   . ARG B 1 431 ? 192.985 173.329 145.711 1.00 53.83  ? 431  ARG A N   1 
ATOM   6849  C  CA  . ARG B 1 431 ? 193.505 173.723 144.415 1.00 53.83  ? 431  ARG A CA  1 
ATOM   6850  C  C   . ARG B 1 431 ? 194.650 174.710 144.533 1.00 53.83  ? 431  ARG A C   1 
ATOM   6851  O  O   . ARG B 1 431 ? 195.289 175.003 143.517 1.00 53.83  ? 431  ARG A O   1 
ATOM   6852  C  CB  . ARG B 1 431 ? 192.389 174.331 143.565 1.00 53.83  ? 431  ARG A CB  1 
ATOM   6853  C  CG  . ARG B 1 431 ? 191.351 173.328 143.117 1.00 53.83  ? 431  ARG A CG  1 
ATOM   6854  C  CD  . ARG B 1 431 ? 192.008 172.131 142.474 1.00 53.83  ? 431  ARG A CD  1 
ATOM   6855  N  NE  . ARG B 1 431 ? 191.033 171.200 141.930 1.00 53.83  ? 431  ARG A NE  1 
ATOM   6856  C  CZ  . ARG B 1 431 ? 191.291 169.922 141.687 1.00 53.83  ? 431  ARG A CZ  1 
ATOM   6857  N  NH1 . ARG B 1 431 ? 192.495 169.431 141.936 1.00 53.83  ? 431  ARG A NH1 1 
ATOM   6858  N  NH2 . ARG B 1 431 ? 190.348 169.136 141.197 1.00 53.83  ? 431  ARG A NH2 1 
ATOM   6859  N  N   . LEU B 1 432 ? 194.907 175.204 145.753 1.00 55.22  ? 432  LEU A N   1 
ATOM   6860  C  CA  . LEU B 1 432 ? 195.960 176.176 146.069 1.00 55.22  ? 432  LEU A CA  1 
ATOM   6861  C  C   . LEU B 1 432 ? 195.819 177.437 145.222 1.00 55.22  ? 432  LEU A C   1 
ATOM   6862  O  O   . LEU B 1 432 ? 196.743 177.854 144.520 1.00 55.22  ? 432  LEU A O   1 
ATOM   6863  C  CB  . LEU B 1 432 ? 197.352 175.552 145.929 1.00 55.22  ? 432  LEU A CB  1 
ATOM   6864  C  CG  . LEU B 1 432 ? 197.604 174.424 146.929 1.00 55.22  ? 432  LEU A CG  1 
ATOM   6865  C  CD1 . LEU B 1 432 ? 198.499 173.363 146.326 1.00 55.22  ? 432  LEU A CD1 1 
ATOM   6866  C  CD2 . LEU B 1 432 ? 198.198 174.967 148.219 1.00 55.22  ? 432  LEU A CD2 1 
ATOM   6867  N  N   . LEU B 1 433 ? 194.636 178.037 145.290 1.00 54.44  ? 433  LEU A N   1 
ATOM   6868  C  CA  . LEU B 1 433 ? 194.350 179.226 144.514 1.00 54.44  ? 433  LEU A CA  1 
ATOM   6869  C  C   . LEU B 1 433 ? 195.094 180.426 145.098 1.00 54.44  ? 433  LEU A C   1 
ATOM   6870  O  O   . LEU B 1 433 ? 195.316 180.496 146.310 1.00 54.44  ? 433  LEU A O   1 
ATOM   6871  C  CB  . LEU B 1 433 ? 192.850 179.503 144.500 1.00 54.44  ? 433  LEU A CB  1 
ATOM   6872  C  CG  . LEU B 1 433 ? 191.950 178.608 143.644 1.00 54.44  ? 433  LEU A CG  1 
ATOM   6873  C  CD1 . LEU B 1 433 ? 190.570 179.215 143.545 1.00 54.44  ? 433  LEU A CD1 1 
ATOM   6874  C  CD2 . LEU B 1 433 ? 192.531 178.398 142.266 1.00 54.44  ? 433  LEU A CD2 1 
ATOM   6875  N  N   . PRO B 1 434 ? 195.513 181.368 144.253 1.00 55.52  ? 434  PRO A N   1 
ATOM   6876  C  CA  . PRO B 1 434 ? 196.141 182.588 144.769 1.00 55.52  ? 434  PRO A CA  1 
ATOM   6877  C  C   . PRO B 1 434 ? 195.131 183.457 145.498 1.00 55.52  ? 434  PRO A C   1 
ATOM   6878  O  O   . PRO B 1 434 ? 193.923 183.337 145.301 1.00 55.52  ? 434  PRO A O   1 
ATOM   6879  C  CB  . PRO B 1 434 ? 196.671 183.280 143.508 1.00 55.52  ? 434  PRO A CB  1 
ATOM   6880  C  CG  . PRO B 1 434 ? 196.667 182.240 142.453 1.00 55.52  ? 434  PRO A CG  1 
ATOM   6881  C  CD  . PRO B 1 434 ? 195.555 181.311 142.786 1.00 55.52  ? 434  PRO A CD  1 
ATOM   6882  N  N   . GLU B 1 435 ? 195.648 184.343 146.352 1.00 58.31  ? 435  GLU A N   1 
ATOM   6883  C  CA  . GLU B 1 435 ? 194.785 185.118 147.234 1.00 58.31  ? 435  GLU A CA  1 
ATOM   6884  C  C   . GLU B 1 435 ? 193.994 186.191 146.495 1.00 58.31  ? 435  GLU A C   1 
ATOM   6885  O  O   . GLU B 1 435 ? 192.987 186.673 147.027 1.00 58.31  ? 435  GLU A O   1 
ATOM   6886  C  CB  . GLU B 1 435 ? 195.622 185.746 148.350 1.00 58.31  ? 435  GLU A CB  1 
ATOM   6887  C  CG  . GLU B 1 435 ? 194.853 186.000 149.638 1.00 58.31  ? 435  GLU A CG  1 
ATOM   6888  C  CD  . GLU B 1 435 ? 194.176 184.754 150.182 1.00 58.31  ? 435  GLU A CD  1 
ATOM   6889  O  OE1 . GLU B 1 435 ? 193.003 184.855 150.596 1.00 58.31  ? 435  GLU A OE1 1 
ATOM   6890  O  OE2 . GLU B 1 435 ? 194.814 183.679 150.212 1.00 58.31  ? 435  GLU A OE2 1 
ATOM   6891  N  N   . ASN B 1 436 ? 194.411 186.578 145.288 1.00 57.34  ? 436  ASN A N   1 
ATOM   6892  C  CA  . ASN B 1 436 ? 193.577 187.479 144.504 1.00 57.34  ? 436  ASN A CA  1 
ATOM   6893  C  C   . ASN B 1 436 ? 192.381 186.751 143.911 1.00 57.34  ? 436  ASN A C   1 
ATOM   6894  O  O   . ASN B 1 436 ? 191.341 187.370 143.675 1.00 57.34  ? 436  ASN A O   1 
ATOM   6895  C  CB  . ASN B 1 436 ? 194.395 188.147 143.391 1.00 57.34  ? 436  ASN A CB  1 
ATOM   6896  C  CG  . ASN B 1 436 ? 194.834 187.174 142.318 1.00 57.34  ? 436  ASN A CG  1 
ATOM   6897  O  OD1 . ASN B 1 436 ? 195.150 186.020 142.605 1.00 57.34  ? 436  ASN A OD1 1 
ATOM   6898  N  ND2 . ASN B 1 436 ? 194.844 187.628 141.073 1.00 57.34  ? 436  ASN A ND2 1 
ATOM   6899  N  N   . LEU B 1 437 ? 192.510 185.448 143.675 1.00 53.47  ? 437  LEU A N   1 
ATOM   6900  C  CA  . LEU B 1 437 ? 191.392 184.669 143.168 1.00 53.47  ? 437  LEU A CA  1 
ATOM   6901  C  C   . LEU B 1 437 ? 190.441 184.266 144.283 1.00 53.47  ? 437  LEU A C   1 
ATOM   6902  O  O   . LEU B 1 437 ? 189.224 184.237 144.077 1.00 53.47  ? 437  LEU A O   1 
ATOM   6903  C  CB  . LEU B 1 437 ? 191.898 183.430 142.432 1.00 53.47  ? 437  LEU A CB  1 
ATOM   6904  C  CG  . LEU B 1 437 ? 192.300 183.644 140.977 1.00 53.47  ? 437  LEU A CG  1 
ATOM   6905  C  CD1 . LEU B 1 437 ? 192.763 182.341 140.365 1.00 53.47  ? 437  LEU A CD1 1 
ATOM   6906  C  CD2 . LEU B 1 437 ? 191.135 184.220 140.203 1.00 53.47  ? 437  LEU A CD2 1 
ATOM   6907  N  N   . ARG B 1 438 ? 190.977 183.957 145.467 1.00 52.03  ? 438  ARG A N   1 
ATOM   6908  C  CA  . ARG B 1 438 ? 190.151 183.470 146.565 1.00 52.03  ? 438  ARG A CA  1 
ATOM   6909  C  C   . ARG B 1 438 ? 189.242 184.546 147.129 1.00 52.03  ? 438  ARG A C   1 
ATOM   6910  O  O   . ARG B 1 438 ? 188.100 184.255 147.501 1.00 52.03  ? 438  ARG A O   1 
ATOM   6911  C  CB  . ARG B 1 438 ? 191.026 182.926 147.690 1.00 52.03  ? 438  ARG A CB  1 
ATOM   6912  C  CG  . ARG B 1 438 ? 191.859 181.728 147.342 1.00 52.03  ? 438  ARG A CG  1 
ATOM   6913  C  CD  . ARG B 1 438 ? 192.318 181.071 148.619 1.00 52.03  ? 438  ARG A CD  1 
ATOM   6914  N  NE  . ARG B 1 438 ? 193.492 180.234 148.424 1.00 52.03  ? 438  ARG A NE  1 
ATOM   6915  C  CZ  . ARG B 1 438 ? 193.934 179.365 149.321 1.00 52.03  ? 438  ARG A CZ  1 
ATOM   6916  N  NH1 . ARG B 1 438 ? 193.296 179.223 150.472 1.00 52.03  ? 438  ARG A NH1 1 
ATOM   6917  N  NH2 . ARG B 1 438 ? 195.014 178.643 149.069 1.00 52.03  ? 438  ARG A NH2 1 
ATOM   6918  N  N   . LYS B 1 439 ? 189.727 185.780 147.221 1.00 53.79  ? 439  LYS A N   1 
ATOM   6919  C  CA  . LYS B 1 439 ? 188.948 186.815 147.880 1.00 53.79  ? 439  LYS A CA  1 
ATOM   6920  C  C   . LYS B 1 439 ? 187.939 187.422 146.909 1.00 53.79  ? 439  LYS A C   1 
ATOM   6921  O  O   . LYS B 1 439 ? 186.927 187.989 147.336 1.00 53.79  ? 439  LYS A O   1 
ATOM   6922  C  CB  . LYS B 1 439 ? 189.917 187.833 148.518 1.00 53.79  ? 439  LYS A CB  1 
ATOM   6923  C  CG  . LYS B 1 439 ? 190.804 187.415 149.683 1.00 53.79  ? 439  LYS A CG  1 
ATOM   6924  C  CD  . LYS B 1 439 ? 191.668 188.626 150.081 1.00 53.79  ? 439  LYS A CD  1 
ATOM   6925  C  CE  . LYS B 1 439 ? 192.602 188.362 151.265 1.00 53.79  ? 439  LYS A CE  1 
ATOM   6926  N  NZ  . LYS B 1 439 ? 193.439 189.554 151.603 1.00 53.79  ? 439  LYS A NZ  1 
ATOM   6927  N  N   . ARG B 1 440 ? 188.156 187.232 145.604 1.00 51.71  ? 440  ARG A N   1 
ATOM   6928  C  CA  . ARG B 1 440 ? 187.120 187.509 144.614 1.00 51.71  ? 440  ARG A CA  1 
ATOM   6929  C  C   . ARG B 1 440 ? 186.005 186.472 144.656 1.00 51.71  ? 440  ARG A C   1 
ATOM   6930  O  O   . ARG B 1 440 ? 184.851 186.799 144.357 1.00 51.71  ? 440  ARG A O   1 
ATOM   6931  C  CB  . ARG B 1 440 ? 187.710 187.540 143.203 1.00 51.71  ? 440  ARG A CB  1 
ATOM   6932  C  CG  . ARG B 1 440 ? 188.459 188.799 142.823 1.00 51.71  ? 440  ARG A CG  1 
ATOM   6933  C  CD  . ARG B 1 440 ? 189.207 188.612 141.506 1.00 51.71  ? 440  ARG A CD  1 
ATOM   6934  N  NE  . ARG B 1 440 ? 188.320 188.488 140.353 1.00 51.71  ? 440  ARG A NE  1 
ATOM   6935  C  CZ  . ARG B 1 440 ? 188.693 188.004 139.172 1.00 51.71  ? 440  ARG A CZ  1 
ATOM   6936  N  NH1 . ARG B 1 440 ? 189.938 187.593 138.986 1.00 51.71  ? 440  ARG A NH1 1 
ATOM   6937  N  NH2 . ARG B 1 440 ? 187.822 187.932 138.177 1.00 51.71  ? 440  ARG A NH2 1 
ATOM   6938  N  N   . ILE B 1 441 ? 186.330 185.224 144.999 1.00 48.21  ? 441  ILE A N   1 
ATOM   6939  C  CA  . ILE B 1 441 ? 185.308 184.194 145.163 1.00 48.21  ? 441  ILE A CA  1 
ATOM   6940  C  C   . ILE B 1 441 ? 184.466 184.479 146.398 1.00 48.21  ? 441  ILE A C   1 
ATOM   6941  O  O   . ILE B 1 441 ? 183.231 184.406 146.359 1.00 48.21  ? 441  ILE A O   1 
ATOM   6942  C  CB  . ILE B 1 441 ? 185.962 182.803 145.231 1.00 48.21  ? 441  ILE A CB  1 
ATOM   6943  C  CG1 . ILE B 1 441 ? 186.528 182.422 143.873 1.00 48.21  ? 441  ILE A CG1 1 
ATOM   6944  C  CG2 . ILE B 1 441 ? 184.974 181.747 145.682 1.00 48.21  ? 441  ILE A CG2 1 
ATOM   6945  C  CD1 . ILE B 1 441 ? 187.434 181.241 143.913 1.00 48.21  ? 441  ILE A CD1 1 
ATOM   6946  N  N   . ARG B 1 442 ? 185.124 184.832 147.506 1.00 49.61  ? 442  ARG A N   1 
ATOM   6947  C  CA  . ARG B 1 442 ? 184.420 185.162 148.739 1.00 49.61  ? 442  ARG A CA  1 
ATOM   6948  C  C   . ARG B 1 442 ? 183.593 186.429 148.595 1.00 49.61  ? 442  ARG A C   1 
ATOM   6949  O  O   . ARG B 1 442 ? 182.574 186.580 149.274 1.00 49.61  ? 442  ARG A O   1 
ATOM   6950  C  CB  . ARG B 1 442 ? 185.417 185.325 149.883 1.00 49.61  ? 442  ARG A CB  1 
ATOM   6951  C  CG  . ARG B 1 442 ? 186.174 184.074 150.243 1.00 49.61  ? 442  ARG A CG  1 
ATOM   6952  C  CD  . ARG B 1 442 ? 187.041 184.313 151.461 1.00 49.61  ? 442  ARG A CD  1 
ATOM   6953  N  NE  . ARG B 1 442 ? 188.059 183.281 151.617 1.00 49.61  ? 442  ARG A NE  1 
ATOM   6954  C  CZ  . ARG B 1 442 ? 189.342 183.451 151.324 1.00 49.61  ? 442  ARG A CZ  1 
ATOM   6955  N  NH1 . ARG B 1 442 ? 189.769 184.616 150.861 1.00 49.61  ? 442  ARG A NH1 1 
ATOM   6956  N  NH2 . ARG B 1 442 ? 190.198 182.456 151.494 1.00 49.61  ? 442  ARG A NH2 1 
ATOM   6957  N  N   . ARG B 1 443 ? 184.013 187.342 147.719 1.00 50.67  ? 443  ARG A N   1 
ATOM   6958  C  CA  . ARG B 1 443 ? 183.258 188.569 147.503 1.00 50.67  ? 443  ARG A CA  1 
ATOM   6959  C  C   . ARG B 1 443 ? 181.971 188.299 146.734 1.00 50.67  ? 443  ARG A C   1 
ATOM   6960  O  O   . ARG B 1 443 ? 180.921 188.853 147.072 1.00 50.67  ? 443  ARG A O   1 
ATOM   6961  C  CB  . ARG B 1 443 ? 184.128 189.589 146.769 1.00 50.67  ? 443  ARG A CB  1 
ATOM   6962  C  CG  . ARG B 1 443 ? 183.453 190.911 146.476 1.00 50.67  ? 443  ARG A CG  1 
ATOM   6963  C  CD  . ARG B 1 443 ? 182.905 191.552 147.735 1.00 50.67  ? 443  ARG A CD  1 
ATOM   6964  N  NE  . ARG B 1 443 ? 181.821 192.476 147.427 1.00 50.67  ? 443  ARG A NE  1 
ATOM   6965  C  CZ  . ARG B 1 443 ? 180.636 192.464 148.027 1.00 50.67  ? 443  ARG A CZ  1 
ATOM   6966  N  NH1 . ARG B 1 443 ? 180.376 191.575 148.975 1.00 50.67  ? 443  ARG A NH1 1 
ATOM   6967  N  NH2 . ARG B 1 443 ? 179.712 193.343 147.677 1.00 50.67  ? 443  ARG A NH2 1 
ATOM   6968  N  N   . TYR B 1 444 ? 182.032 187.449 145.705 1.00 48.27  ? 444  TYR A N   1 
ATOM   6969  C  CA  . TYR B 1 444 ? 180.836 187.154 144.921 1.00 48.27  ? 444  TYR A CA  1 
ATOM   6970  C  C   . TYR B 1 444 ? 179.836 186.326 145.715 1.00 48.27  ? 444  TYR A C   1 
ATOM   6971  O  O   . TYR B 1 444 ? 178.626 186.561 145.630 1.00 48.27  ? 444  TYR A O   1 
ATOM   6972  C  CB  . TYR B 1 444 ? 181.200 186.426 143.627 1.00 48.27  ? 444  TYR A CB  1 
ATOM   6973  C  CG  . TYR B 1 444 ? 179.988 186.132 142.769 1.00 48.27  ? 444  TYR A CG  1 
ATOM   6974  C  CD1 . TYR B 1 444 ? 179.412 184.863 142.743 1.00 48.27  ? 444  TYR A CD1 1 
ATOM   6975  C  CD2 . TYR B 1 444 ? 179.407 187.131 142.000 1.00 48.27  ? 444  TYR A CD2 1 
ATOM   6976  C  CE1 . TYR B 1 444 ? 178.297 184.608 141.981 1.00 48.27  ? 444  TYR A CE1 1 
ATOM   6977  C  CE2 . TYR B 1 444 ? 178.294 186.877 141.226 1.00 48.27  ? 444  TYR A CE2 1 
ATOM   6978  C  CZ  . TYR B 1 444 ? 177.747 185.614 141.219 1.00 48.27  ? 444  TYR A CZ  1 
ATOM   6979  O  OH  . TYR B 1 444 ? 176.639 185.355 140.448 1.00 48.27  ? 444  TYR A OH  1 
ATOM   6980  N  N   . GLU B 1 445 ? 180.318 185.339 146.472 1.00 48.61  ? 445  GLU A N   1 
ATOM   6981  C  CA  . GLU B 1 445 ? 179.416 184.469 147.214 1.00 48.61  ? 445  GLU A CA  1 
ATOM   6982  C  C   . GLU B 1 445 ? 178.769 185.192 148.386 1.00 48.61  ? 445  GLU A C   1 
ATOM   6983  O  O   . GLU B 1 445 ? 177.685 184.800 148.829 1.00 48.61  ? 445  GLU A O   1 
ATOM   6984  C  CB  . GLU B 1 445 ? 180.166 183.229 147.696 1.00 48.61  ? 445  GLU A CB  1 
ATOM   6985  C  CG  . GLU B 1 445 ? 180.621 182.306 146.579 1.00 48.61  ? 445  GLU A CG  1 
ATOM   6986  C  CD  . GLU B 1 445 ? 180.963 180.917 147.078 1.00 48.61  ? 445  GLU A CD  1 
ATOM   6987  O  OE1 . GLU B 1 445 ? 181.259 180.037 146.240 1.00 48.61  ? 445  GLU A OE1 1 
ATOM   6988  O  OE2 . GLU B 1 445 ? 180.932 180.700 148.308 1.00 48.61  ? 445  GLU A OE2 1 
ATOM   6989  N  N   . GLN B 1 446 ? 179.411 186.241 148.899 1.00 48.31  ? 446  GLN A N   1 
ATOM   6990  C  CA  . GLN B 1 446 ? 178.792 187.061 149.934 1.00 48.31  ? 446  GLN A CA  1 
ATOM   6991  C  C   . GLN B 1 446 ? 177.855 188.097 149.320 1.00 48.31  ? 446  GLN A C   1 
ATOM   6992  O  O   . GLN B 1 446 ? 176.850 188.470 149.935 1.00 48.31  ? 446  GLN A O   1 
ATOM   6993  C  CB  . GLN B 1 446 ? 179.873 187.739 150.780 1.00 48.31  ? 446  GLN A CB  1 
ATOM   6994  C  CG  . GLN B 1 446 ? 179.417 188.395 152.089 1.00 48.31  ? 446  GLN A CG  1 
ATOM   6995  C  CD  . GLN B 1 446 ? 178.307 187.645 152.821 1.00 48.31  ? 446  GLN A CD  1 
ATOM   6996  O  OE1 . GLN B 1 446 ? 178.418 186.446 153.096 1.00 48.31  ? 446  GLN A OE1 1 
ATOM   6997  N  NE2 . GLN B 1 446 ? 177.230 188.353 153.134 1.00 48.31  ? 446  GLN A NE2 1 
ATOM   6998  N  N   . TYR B 1 447 ? 178.174 188.574 148.114 1.00 47.62  ? 447  TYR A N   1 
ATOM   6999  C  CA  . TYR B 1 447 ? 177.286 189.497 147.413 1.00 47.62  ? 447  TYR A CA  1 
ATOM   7000  C  C   . TYR B 1 447 ? 176.033 188.789 146.918 1.00 47.62  ? 447  TYR A C   1 
ATOM   7001  O  O   . TYR B 1 447 ? 174.937 189.354 146.972 1.00 47.62  ? 447  TYR A O   1 
ATOM   7002  C  CB  . TYR B 1 447 ? 178.030 190.156 146.251 1.00 47.62  ? 447  TYR A CB  1 
ATOM   7003  C  CG  . TYR B 1 447 ? 177.189 191.057 145.376 1.00 47.62  ? 447  TYR A CG  1 
ATOM   7004  C  CD1 . TYR B 1 447 ? 177.233 190.944 143.994 1.00 47.62  ? 447  TYR A CD1 1 
ATOM   7005  C  CD2 . TYR B 1 447 ? 176.365 192.028 145.927 1.00 47.62  ? 447  TYR A CD2 1 
ATOM   7006  C  CE1 . TYR B 1 447 ? 176.476 191.766 143.188 1.00 47.62  ? 447  TYR A CE1 1 
ATOM   7007  C  CE2 . TYR B 1 447 ? 175.600 192.847 145.129 1.00 47.62  ? 447  TYR A CE2 1 
ATOM   7008  C  CZ  . TYR B 1 447 ? 175.660 192.712 143.762 1.00 47.62  ? 447  TYR A CZ  1 
ATOM   7009  O  OH  . TYR B 1 447 ? 174.903 193.532 142.964 1.00 47.62  ? 447  TYR A OH  1 
ATOM   7010  N  N   . LYS B 1 448 ? 176.177 187.556 146.423 1.00 45.18  ? 448  LYS A N   1 
ATOM   7011  C  CA  . LYS B 1 448 ? 175.009 186.773 146.032 1.00 45.18  ? 448  LYS A CA  1 
ATOM   7012  C  C   . LYS B 1 448 ? 174.152 186.417 147.239 1.00 45.18  ? 448  LYS A C   1 
ATOM   7013  O  O   . LYS B 1 448 ? 172.925 186.333 147.126 1.00 45.18  ? 448  LYS A O   1 
ATOM   7014  C  CB  . LYS B 1 448 ? 175.448 185.510 145.283 1.00 45.18  ? 448  LYS A CB  1 
ATOM   7015  C  CG  . LYS B 1 448 ? 174.303 184.693 144.699 1.00 45.18  ? 448  LYS A CG  1 
ATOM   7016  C  CD  . LYS B 1 448 ? 174.753 183.342 144.185 1.00 45.18  ? 448  LYS A CD  1 
ATOM   7017  C  CE  . LYS B 1 448 ? 175.001 183.371 142.692 1.00 45.18  ? 448  LYS A CE  1 
ATOM   7018  N  NZ  . LYS B 1 448 ? 175.340 182.025 142.159 1.00 45.18  ? 448  LYS A NZ  1 
ATOM   7019  N  N   . TRP B 1 449 ? 174.775 186.241 148.405 1.00 44.82  ? 449  TRP A N   1 
ATOM   7020  C  CA  . TRP B 1 449 ? 174.021 185.909 149.605 1.00 44.82  ? 449  TRP A CA  1 
ATOM   7021  C  C   . TRP B 1 449 ? 173.213 187.091 150.122 1.00 44.82  ? 449  TRP A C   1 
ATOM   7022  O  O   . TRP B 1 449 ? 172.067 186.915 150.541 1.00 44.82  ? 449  TRP A O   1 
ATOM   7023  C  CB  . TRP B 1 449 ? 174.960 185.399 150.695 1.00 44.82  ? 449  TRP A CB  1 
ATOM   7024  C  CG  . TRP B 1 449 ? 174.328 185.391 152.045 1.00 44.82  ? 449  TRP A CG  1 
ATOM   7025  C  CD1 . TRP B 1 449 ? 174.634 186.195 153.098 1.00 44.82  ? 449  TRP A CD1 1 
ATOM   7026  C  CD2 . TRP B 1 449 ? 173.252 184.557 152.476 1.00 44.82  ? 449  TRP A CD2 1 
ATOM   7027  N  NE1 . TRP B 1 449 ? 173.824 185.904 154.165 1.00 44.82  ? 449  TRP A NE1 1 
ATOM   7028  C  CE2 . TRP B 1 449 ? 172.965 184.901 153.807 1.00 44.82  ? 449  TRP A CE2 1 
ATOM   7029  C  CE3 . TRP B 1 449 ? 172.507 183.545 151.868 1.00 44.82  ? 449  TRP A CE3 1 
ATOM   7030  C  CZ2 . TRP B 1 449 ? 171.967 184.270 154.540 1.00 44.82  ? 449  TRP A CZ2 1 
ATOM   7031  C  CZ3 . TRP B 1 449 ? 171.523 182.928 152.590 1.00 44.82  ? 449  TRP A CZ3 1 
ATOM   7032  C  CH2 . TRP B 1 449 ? 171.258 183.287 153.912 1.00 44.82  ? 449  TRP A CH2 1 
ATOM   7033  N  N   . GLN B 1 450 ? 173.771 188.299 150.103 1.00 47.84  ? 450  GLN A N   1 
ATOM   7034  C  CA  . GLN B 1 450 ? 173.063 189.423 150.706 1.00 47.84  ? 450  GLN A CA  1 
ATOM   7035  C  C   . GLN B 1 450 ? 172.002 189.978 149.761 1.00 47.84  ? 450  GLN A C   1 
ATOM   7036  O  O   . GLN B 1 450 ? 171.112 190.725 150.181 1.00 47.84  ? 450  GLN A O   1 
ATOM   7037  C  CB  . GLN B 1 450 ? 174.059 190.498 151.149 1.00 47.84  ? 450  GLN A CB  1 
ATOM   7038  C  CG  . GLN B 1 450 ? 174.809 191.230 150.054 1.00 47.84  ? 450  GLN A CG  1 
ATOM   7039  C  CD  . GLN B 1 450 ? 174.152 192.542 149.682 1.00 47.84  ? 450  GLN A CD  1 
ATOM   7040  O  OE1 . GLN B 1 450 ? 173.492 193.172 150.504 1.00 47.84  ? 450  GLN A OE1 1 
ATOM   7041  N  NE2 . GLN B 1 450 ? 174.345 192.969 148.442 1.00 47.84  ? 450  GLN A NE2 1 
ATOM   7042  N  N   . GLU B 1 451 ? 172.073 189.615 148.480 1.00 49.22  ? 451  GLU A N   1 
ATOM   7043  C  CA  . GLU B 1 451 ? 171.019 189.992 147.542 1.00 49.22  ? 451  GLU A CA  1 
ATOM   7044  C  C   . GLU B 1 451 ? 169.900 188.960 147.496 1.00 49.22  ? 451  GLU A C   1 
ATOM   7045  O  O   . GLU B 1 451 ? 168.723 189.306 147.638 1.00 49.22  ? 451  GLU A O   1 
ATOM   7046  C  CB  . GLU B 1 451 ? 171.597 190.195 146.145 1.00 49.22  ? 451  GLU A CB  1 
ATOM   7047  C  CG  . GLU B 1 451 ? 172.494 191.389 146.035 1.00 49.22  ? 451  GLU A CG  1 
ATOM   7048  C  CD  . GLU B 1 451 ? 171.792 192.673 146.408 1.00 49.22  ? 451  GLU A CD  1 
ATOM   7049  O  OE1 . GLU B 1 451 ? 170.776 192.995 145.769 1.00 49.22  ? 451  GLU A OE1 1 
ATOM   7050  O  OE2 . GLU B 1 451 ? 172.249 193.360 147.341 1.00 49.22  ? 451  GLU A OE2 1 
ATOM   7051  N  N   . THR B 1 452 ? 170.243 187.691 147.285 1.00 45.20  ? 452  THR A N   1 
ATOM   7052  C  CA  . THR B 1 452 ? 169.233 186.675 147.019 1.00 45.20  ? 452  THR A CA  1 
ATOM   7053  C  C   . THR B 1 452 ? 168.800 185.905 148.255 1.00 45.20  ? 452  THR A C   1 
ATOM   7054  O  O   . THR B 1 452 ? 167.665 185.420 148.287 1.00 45.20  ? 452  THR A O   1 
ATOM   7055  C  CB  . THR B 1 452 ? 169.745 185.682 145.971 1.00 45.20  ? 452  THR A CB  1 
ATOM   7056  O  OG1 . THR B 1 452 ? 170.768 184.861 146.543 1.00 45.20  ? 452  THR A OG1 1 
ATOM   7057  C  CG2 . THR B 1 452 ? 170.310 186.419 144.777 1.00 45.20  ? 452  THR A CG2 1 
ATOM   7058  N  N   . ARG B 1 453 ? 169.673 185.802 149.264 1.00 48.40  ? 453  ARG A N   1 
ATOM   7059  C  CA  . ARG B 1 453 ? 169.478 184.972 150.465 1.00 48.40  ? 453  ARG A CA  1 
ATOM   7060  C  C   . ARG B 1 453 ? 169.173 183.519 150.114 1.00 48.40  ? 453  ARG A C   1 
ATOM   7061  O  O   . ARG B 1 453 ? 168.310 182.879 150.715 1.00 48.40  ? 453  ARG A O   1 
ATOM   7062  C  CB  . ARG B 1 453 ? 168.407 185.547 151.391 1.00 48.40  ? 453  ARG A CB  1 
ATOM   7063  C  CG  . ARG B 1 453 ? 168.703 186.940 151.897 1.00 48.40  ? 453  ARG A CG  1 
ATOM   7064  C  CD  . ARG B 1 453 ? 169.526 186.903 153.167 1.00 48.40  ? 453  ARG A CD  1 
ATOM   7065  N  NE  . ARG B 1 453 ? 170.481 188.004 153.219 1.00 48.40  ? 453  ARG A NE  1 
ATOM   7066  C  CZ  . ARG B 1 453 ? 170.202 189.213 153.694 1.00 48.40  ? 453  ARG A CZ  1 
ATOM   7067  N  NH1 . ARG B 1 453 ? 168.992 189.481 154.164 1.00 48.40  ? 453  ARG A NH1 1 
ATOM   7068  N  NH2 . ARG B 1 453 ? 171.133 190.156 153.699 1.00 48.40  ? 453  ARG A NH2 1 
ATOM   7069  N  N   . GLY B 1 454 ? 169.894 182.991 149.129 1.00 45.80  ? 454  GLY A N   1 
ATOM   7070  C  CA  . GLY B 1 454 ? 169.751 181.610 148.731 1.00 45.80  ? 454  GLY A CA  1 
ATOM   7071  C  C   . GLY B 1 454 ? 168.571 181.308 147.837 1.00 45.80  ? 454  GLY A C   1 
ATOM   7072  O  O   . GLY B 1 454 ? 168.421 180.158 147.413 1.00 45.80  ? 454  GLY A O   1 
ATOM   7073  N  N   . VAL B 1 455 ? 167.735 182.294 147.535 1.00 46.37  ? 455  VAL A N   1 
ATOM   7074  C  CA  . VAL B 1 455 ? 166.541 182.073 146.728 1.00 46.37  ? 455  VAL A CA  1 
ATOM   7075  C  C   . VAL B 1 455 ? 166.940 182.029 145.260 1.00 46.37  ? 455  VAL A C   1 
ATOM   7076  O  O   . VAL B 1 455 ? 167.560 182.965 144.746 1.00 46.37  ? 455  VAL A O   1 
ATOM   7077  C  CB  . VAL B 1 455 ? 165.496 183.167 146.981 1.00 46.37  ? 455  VAL A CB  1 
ATOM   7078  C  CG1 . VAL B 1 455 ? 164.245 182.910 146.165 1.00 46.37  ? 455  VAL A CG1 1 
ATOM   7079  C  CG2 . VAL B 1 455 ? 165.167 183.244 148.453 1.00 46.37  ? 455  VAL A CG2 1 
ATOM   7080  N  N   . ASP B 1 456 ? 166.588 180.939 144.585 1.00 50.20  ? 456  ASP A N   1 
ATOM   7081  C  CA  . ASP B 1 456 ? 166.727 180.865 143.136 1.00 50.20  ? 456  ASP A CA  1 
ATOM   7082  C  C   . ASP B 1 456 ? 165.495 181.512 142.521 1.00 50.20  ? 456  ASP A C   1 
ATOM   7083  O  O   . ASP B 1 456 ? 164.379 181.010 142.677 1.00 50.20  ? 456  ASP A O   1 
ATOM   7084  C  CB  . ASP B 1 456 ? 166.889 179.419 142.679 1.00 50.20  ? 456  ASP A CB  1 
ATOM   7085  C  CG  . ASP B 1 456 ? 167.250 179.310 141.212 1.00 50.20  ? 456  ASP A CG  1 
ATOM   7086  O  OD1 . ASP B 1 456 ? 167.057 178.225 140.629 1.00 50.20  ? 456  ASP A OD1 1 
ATOM   7087  O  OD2 . ASP B 1 456 ? 167.731 180.309 140.641 1.00 50.20  ? 456  ASP A OD2 1 
ATOM   7088  N  N   . GLU B 1 457 ? 165.697 182.640 141.837 1.00 52.74  ? 457  GLU A N   1 
ATOM   7089  C  CA  . GLU B 1 457 ? 164.573 183.429 141.345 1.00 52.74  ? 457  GLU A CA  1 
ATOM   7090  C  C   . GLU B 1 457 ? 163.886 182.743 140.172 1.00 52.74  ? 457  GLU A C   1 
ATOM   7091  O  O   . GLU B 1 457 ? 162.653 182.754 140.077 1.00 52.74  ? 457  GLU A O   1 
ATOM   7092  C  CB  . GLU B 1 457 ? 165.059 184.830 140.963 1.00 52.74  ? 457  GLU A CB  1 
ATOM   7093  C  CG  . GLU B 1 457 ? 164.168 185.590 139.995 1.00 52.74  ? 457  GLU A CG  1 
ATOM   7094  C  CD  . GLU B 1 457 ? 164.475 187.071 139.947 1.00 52.74  ? 457  GLU A CD  1 
ATOM   7095  O  OE1 . GLU B 1 457 ? 165.044 187.596 140.925 1.00 52.74  ? 457  GLU A OE1 1 
ATOM   7096  O  OE2 . GLU B 1 457 ? 164.141 187.711 138.930 1.00 52.74  ? 457  GLU A OE2 1 
ATOM   7097  N  N   . GLU B 1 458 ? 164.664 182.108 139.292 1.00 54.28  ? 458  GLU A N   1 
ATOM   7098  C  CA  . GLU B 1 458 ? 164.080 181.452 138.128 1.00 54.28  ? 458  GLU A CA  1 
ATOM   7099  C  C   . GLU B 1 458 ? 163.300 180.203 138.520 1.00 54.28  ? 458  GLU A C   1 
ATOM   7100  O  O   . GLU B 1 458 ? 162.269 179.904 137.911 1.00 54.28  ? 458  GLU A O   1 
ATOM   7101  C  CB  . GLU B 1 458 ? 165.171 181.098 137.118 1.00 54.28  ? 458  GLU A CB  1 
ATOM   7102  C  CG  . GLU B 1 458 ? 164.635 180.603 135.784 1.00 54.28  ? 458  GLU A CG  1 
ATOM   7103  C  CD  . GLU B 1 458 ? 164.994 179.160 135.500 1.00 54.28  ? 458  GLU A CD  1 
ATOM   7104  O  OE1 . GLU B 1 458 ? 164.067 178.354 135.268 1.00 54.28  ? 458  GLU A OE1 1 
ATOM   7105  O  OE2 . GLU B 1 458 ? 166.198 178.830 135.504 1.00 54.28  ? 458  GLU A OE2 1 
ATOM   7106  N  N   . ASN B 1 459 ? 163.752 179.481 139.546 1.00 52.92  ? 459  ASN A N   1 
ATOM   7107  C  CA  . ASN B 1 459 ? 162.983 178.345 140.037 1.00 52.92  ? 459  ASN A CA  1 
ATOM   7108  C  C   . ASN B 1 459 ? 161.739 178.794 140.788 1.00 52.92  ? 459  ASN A C   1 
ATOM   7109  O  O   . ASN B 1 459 ? 160.722 178.094 140.769 1.00 52.92  ? 459  ASN A O   1 
ATOM   7110  C  CB  . ASN B 1 459 ? 163.853 177.469 140.936 1.00 52.92  ? 459  ASN A CB  1 
ATOM   7111  C  CG  . ASN B 1 459 ? 163.137 176.218 141.397 1.00 52.92  ? 459  ASN A CG  1 
ATOM   7112  O  OD1 . ASN B 1 459 ? 162.896 175.304 140.610 1.00 52.92  ? 459  ASN A OD1 1 
ATOM   7113  N  ND2 . ASN B 1 459 ? 162.793 176.169 142.677 1.00 52.92  ? 459  ASN A ND2 1 
ATOM   7114  N  N   . LEU B 1 460 ? 161.802 179.951 141.447 1.00 49.34  ? 460  LEU A N   1 
ATOM   7115  C  CA  . LEU B 1 460 ? 160.634 180.489 142.130 1.00 49.34  ? 460  LEU A CA  1 
ATOM   7116  C  C   . LEU B 1 460 ? 159.585 180.968 141.135 1.00 49.34  ? 460  LEU A C   1 
ATOM   7117  O  O   . LEU B 1 460 ? 158.383 180.779 141.351 1.00 49.34  ? 460  LEU A O   1 
ATOM   7118  C  CB  . LEU B 1 460 ? 161.060 181.626 143.057 1.00 49.34  ? 460  LEU A CB  1 
ATOM   7119  C  CG  . LEU B 1 460 ? 160.093 182.110 144.132 1.00 49.34  ? 460  LEU A CG  1 
ATOM   7120  C  CD1 . LEU B 1 460 ? 159.934 181.066 145.217 1.00 49.34  ? 460  LEU A CD1 1 
ATOM   7121  C  CD2 . LEU B 1 460 ? 160.603 183.399 144.723 1.00 49.34  ? 460  LEU A CD2 1 
ATOM   7122  N  N   . LEU B 1 461 ? 160.020 181.582 140.035 1.00 50.84  ? 461  LEU A N   1 
ATOM   7123  C  CA  . LEU B 1 461 ? 159.085 182.109 139.051 1.00 50.84  ? 461  LEU A CA  1 
ATOM   7124  C  C   . LEU B 1 461 ? 158.507 181.022 138.157 1.00 50.84  ? 461  LEU A C   1 
ATOM   7125  O  O   . LEU B 1 461 ? 157.375 181.159 137.682 1.00 50.84  ? 461  LEU A O   1 
ATOM   7126  C  CB  . LEU B 1 461 ? 159.772 183.171 138.193 1.00 50.84  ? 461  LEU A CB  1 
ATOM   7127  C  CG  . LEU B 1 461 ? 159.930 184.550 138.828 1.00 50.84  ? 461  LEU A CG  1 
ATOM   7128  C  CD1 . LEU B 1 461 ? 160.864 185.407 138.004 1.00 50.84  ? 461  LEU A CD1 1 
ATOM   7129  C  CD2 . LEU B 1 461 ? 158.583 185.216 138.969 1.00 50.84  ? 461  LEU A CD2 1 
ATOM   7130  N  N   . SER B 1 462 ? 159.258 179.947 137.910 1.00 52.60  ? 462  SER A N   1 
ATOM   7131  C  CA  . SER B 1 462 ? 158.778 178.889 137.030 1.00 52.60  ? 462  SER A CA  1 
ATOM   7132  C  C   . SER B 1 462 ? 157.709 178.030 137.686 1.00 52.60  ? 462  SER A C   1 
ATOM   7133  O  O   . SER B 1 462 ? 156.940 177.373 136.978 1.00 52.60  ? 462  SER A O   1 
ATOM   7134  C  CB  . SER B 1 462 ? 159.938 178.005 136.578 1.00 52.60  ? 462  SER A CB  1 
ATOM   7135  O  OG  . SER B 1 462 ? 160.559 177.381 137.685 1.00 52.60  ? 462  SER A OG  1 
ATOM   7136  N  N   . ASN B 1 463 ? 157.640 178.020 139.013 1.00 50.37  ? 463  ASN A N   1 
ATOM   7137  C  CA  . ASN B 1 463 ? 156.616 177.281 139.732 1.00 50.37  ? 463  ASN A CA  1 
ATOM   7138  C  C   . ASN B 1 463 ? 155.362 178.107 139.970 1.00 50.37  ? 463  ASN A C   1 
ATOM   7139  O  O   . ASN B 1 463 ? 154.509 177.699 140.759 1.00 50.37  ? 463  ASN A O   1 
ATOM   7140  C  CB  . ASN B 1 463 ? 157.172 176.777 141.062 1.00 50.37  ? 463  ASN A CB  1 
ATOM   7141  C  CG  . ASN B 1 463 ? 158.324 175.814 140.881 1.00 50.37  ? 463  ASN A CG  1 
ATOM   7142  O  OD1 . ASN B 1 463 ? 158.360 175.048 139.921 1.00 50.37  ? 463  ASN A OD1 1 
ATOM   7143  N  ND2 . ASN B 1 463 ? 159.274 175.849 141.804 1.00 50.37  ? 463  ASN A ND2 1 
ATOM   7144  N  N   . LEU B 1 464 ? 155.242 179.253 139.318 1.00 49.76  ? 464  LEU A N   1 
ATOM   7145  C  CA  . LEU B 1 464 ? 154.082 180.121 139.337 1.00 49.76  ? 464  LEU A CA  1 
ATOM   7146  C  C   . LEU B 1 464 ? 153.304 179.953 138.036 1.00 49.76  ? 464  LEU A C   1 
ATOM   7147  O  O   . LEU B 1 464 ? 153.859 179.476 137.041 1.00 49.76  ? 464  LEU A O   1 
ATOM   7148  C  CB  . LEU B 1 464 ? 154.527 181.580 139.519 1.00 49.76  ? 464  LEU A CB  1 
ATOM   7149  C  CG  . LEU B 1 464 ? 155.155 181.903 140.877 1.00 49.76  ? 464  LEU A CG  1 
ATOM   7150  C  CD1 . LEU B 1 464 ? 155.750 183.293 140.873 1.00 49.76  ? 464  LEU A CD1 1 
ATOM   7151  C  CD2 . LEU B 1 464 ? 154.145 181.761 141.997 1.00 49.76  ? 464  LEU A CD2 1 
ATOM   7152  N  N   . PRO B 1 465 ? 152.010 180.284 138.010 1.00 50.50  ? 465  PRO A N   1 
ATOM   7153  C  CA  . PRO B 1 465 ? 151.248 180.169 136.760 1.00 50.50  ? 465  PRO A CA  1 
ATOM   7154  C  C   . PRO B 1 465 ? 151.713 181.171 135.714 1.00 50.50  ? 465  PRO A C   1 
ATOM   7155  O  O   . PRO B 1 465 ? 152.362 182.173 136.017 1.00 50.50  ? 465  PRO A O   1 
ATOM   7156  C  CB  . PRO B 1 465 ? 149.802 180.442 137.189 1.00 50.50  ? 465  PRO A CB  1 
ATOM   7157  C  CG  . PRO B 1 465 ? 149.895 181.078 138.509 1.00 50.50  ? 465  PRO A CG  1 
ATOM   7158  C  CD  . PRO B 1 465 ? 151.116 180.535 139.154 1.00 50.50  ? 465  PRO A CD  1 
ATOM   7159  N  N   . LYS B 1 466 ? 151.374 180.871 134.457 1.00 56.88  ? 466  LYS A N   1 
ATOM   7160  C  CA  . LYS B 1 466 ? 151.989 181.572 133.337 1.00 56.88  ? 466  LYS A CA  1 
ATOM   7161  C  C   . LYS B 1 466 ? 151.514 183.012 133.189 1.00 56.88  ? 466  LYS A C   1 
ATOM   7162  O  O   . LYS B 1 466 ? 152.218 183.810 132.567 1.00 56.88  ? 466  LYS A O   1 
ATOM   7163  C  CB  . LYS B 1 466 ? 151.758 180.813 132.024 1.00 56.88  ? 466  LYS A CB  1 
ATOM   7164  C  CG  . LYS B 1 466 ? 150.528 181.248 131.232 1.00 56.88  ? 466  LYS A CG  1 
ATOM   7165  C  CD  . LYS B 1 466 ? 150.498 180.708 129.810 1.00 56.88  ? 466  LYS A CD  1 
ATOM   7166  C  CE  . LYS B 1 466 ? 151.870 180.759 129.148 1.00 56.88  ? 466  LYS A CE  1 
ATOM   7167  N  NZ  . LYS B 1 466 ? 151.808 180.399 127.708 1.00 56.88  ? 466  LYS A NZ  1 
ATOM   7168  N  N   . ASP B 1 467 ? 150.359 183.374 133.747 1.00 56.04  ? 467  ASP A N   1 
ATOM   7169  C  CA  . ASP B 1 467 ? 149.936 184.767 133.694 1.00 56.04  ? 467  ASP A CA  1 
ATOM   7170  C  C   . ASP B 1 467 ? 150.414 185.543 134.906 1.00 56.04  ? 467  ASP A C   1 
ATOM   7171  O  O   . ASP B 1 467 ? 150.610 186.761 134.822 1.00 56.04  ? 467  ASP A O   1 
ATOM   7172  C  CB  . ASP B 1 467 ? 148.413 184.874 133.566 1.00 56.04  ? 467  ASP A CB  1 
ATOM   7173  C  CG  . ASP B 1 467 ? 147.686 184.557 134.864 1.00 56.04  ? 467  ASP A CG  1 
ATOM   7174  O  OD1 . ASP B 1 467 ? 147.756 183.403 135.330 1.00 56.04  ? 467  ASP A OD1 1 
ATOM   7175  O  OD2 . ASP B 1 467 ? 147.027 185.470 135.411 1.00 56.04  ? 467  ASP A OD2 1 
ATOM   7176  N  N   . LEU B 1 468 ? 150.620 184.856 136.027 1.00 51.33  ? 468  LEU A N   1 
ATOM   7177  C  CA  . LEU B 1 468 ? 151.158 185.506 137.212 1.00 51.33  ? 468  LEU A CA  1 
ATOM   7178  C  C   . LEU B 1 468 ? 152.655 185.737 137.059 1.00 51.33  ? 468  LEU A C   1 
ATOM   7179  O  O   . LEU B 1 468 ? 153.175 186.782 137.458 1.00 51.33  ? 468  LEU A O   1 
ATOM   7180  C  CB  . LEU B 1 468 ? 150.830 184.652 138.435 1.00 51.33  ? 468  LEU A CB  1 
ATOM   7181  C  CG  . LEU B 1 468 ? 150.980 185.140 139.869 1.00 51.33  ? 468  LEU A CG  1 
ATOM   7182  C  CD1 . LEU B 1 468 ? 149.895 184.491 140.695 1.00 51.33  ? 468  LEU A CD1 1 
ATOM   7183  C  CD2 . LEU B 1 468 ? 152.310 184.727 140.408 1.00 51.33  ? 468  LEU A CD2 1 
ATOM   7184  N  N   . ARG B 1 469 ? 153.354 184.771 136.457 1.00 53.88  ? 469  ARG A N   1 
ATOM   7185  C  CA  . ARG B 1 469 ? 154.761 184.944 136.108 1.00 53.88  ? 469  ARG A CA  1 
ATOM   7186  C  C   . ARG B 1 469 ? 154.949 186.013 135.037 1.00 53.88  ? 469  ARG A C   1 
ATOM   7187  O  O   . ARG B 1 469 ? 155.988 186.679 134.996 1.00 53.88  ? 469  ARG A O   1 
ATOM   7188  C  CB  . ARG B 1 469 ? 155.337 183.606 135.641 1.00 53.88  ? 469  ARG A CB  1 
ATOM   7189  C  CG  . ARG B 1 469 ? 156.833 183.580 135.397 1.00 53.88  ? 469  ARG A CG  1 
ATOM   7190  C  CD  . ARG B 1 469 ? 157.203 182.436 134.484 1.00 53.88  ? 469  ARG A CD  1 
ATOM   7191  N  NE  . ARG B 1 469 ? 156.473 181.223 134.831 1.00 53.88  ? 469  ARG A NE  1 
ATOM   7192  C  CZ  . ARG B 1 469 ? 155.830 180.464 133.953 1.00 53.88  ? 469  ARG A CZ  1 
ATOM   7193  N  NH1 . ARG B 1 469 ? 155.822 180.794 132.671 1.00 53.88  ? 469  ARG A NH1 1 
ATOM   7194  N  NH2 . ARG B 1 469 ? 155.192 179.376 134.360 1.00 53.88  ? 469  ARG A NH2 1 
ATOM   7195  N  N   . ARG B 1 470 ? 153.952 186.194 134.169 1.00 57.04  ? 470  ARG A N   1 
ATOM   7196  C  CA  . ARG B 1 470 ? 154.026 187.238 133.153 1.00 57.04  ? 470  ARG A CA  1 
ATOM   7197  C  C   . ARG B 1 470 ? 153.854 188.622 133.765 1.00 57.04  ? 470  ARG A C   1 
ATOM   7198  O  O   . ARG B 1 470 ? 154.526 189.574 133.356 1.00 57.04  ? 470  ARG A O   1 
ATOM   7199  C  CB  . ARG B 1 470 ? 152.965 186.988 132.085 1.00 57.04  ? 470  ARG A CB  1 
ATOM   7200  C  CG  . ARG B 1 470 ? 153.037 187.926 130.908 1.00 57.04  ? 470  ARG A CG  1 
ATOM   7201  C  CD  . ARG B 1 470 ? 151.667 188.161 130.301 1.00 57.04  ? 470  ARG A CD  1 
ATOM   7202  N  NE  . ARG B 1 470 ? 151.163 186.986 129.596 1.00 57.04  ? 470  ARG A NE  1 
ATOM   7203  C  CZ  . ARG B 1 470 ? 150.014 186.380 129.873 1.00 57.04  ? 470  ARG A CZ  1 
ATOM   7204  N  NH1 . ARG B 1 470 ? 149.238 186.831 130.848 1.00 57.04  ? 470  ARG A NH1 1 
ATOM   7205  N  NH2 . ARG B 1 470 ? 149.642 185.320 129.171 1.00 57.04  ? 470  ARG A NH2 1 
ATOM   7206  N  N   . ASP B 1 471 ? 152.966 188.751 134.755 1.00 56.53  ? 471  ASP A N   1 
ATOM   7207  C  CA  . ASP B 1 471 ? 152.728 190.048 135.378 1.00 56.53  ? 471  ASP A CA  1 
ATOM   7208  C  C   . ASP B 1 471 ? 153.894 190.483 136.252 1.00 56.53  ? 471  ASP A C   1 
ATOM   7209  O  O   . ASP B 1 471 ? 154.099 191.686 136.445 1.00 56.53  ? 471  ASP A O   1 
ATOM   7210  C  CB  . ASP B 1 471 ? 151.437 190.014 136.193 1.00 56.53  ? 471  ASP A CB  1 
ATOM   7211  C  CG  . ASP B 1 471 ? 150.196 190.158 135.332 1.00 56.53  ? 471  ASP A CG  1 
ATOM   7212  O  OD1 . ASP B 1 471 ? 149.212 190.768 135.800 1.00 56.53  ? 471  ASP A OD1 1 
ATOM   7213  O  OD2 . ASP B 1 471 ? 150.202 189.659 134.188 1.00 56.53  ? 471  ASP A OD2 1 
ATOM   7214  N  N   . ILE B 1 472 ? 154.653 189.534 136.801 1.00 53.59  ? 472  ILE A N   1 
ATOM   7215  C  CA  . ILE B 1 472 ? 155.832 189.888 137.584 1.00 53.59  ? 472  ILE A CA  1 
ATOM   7216  C  C   . ILE B 1 472 ? 156.947 190.378 136.671 1.00 53.59  ? 472  ILE A C   1 
ATOM   7217  O  O   . ILE B 1 472 ? 157.555 191.428 136.909 1.00 53.59  ? 472  ILE A O   1 
ATOM   7218  C  CB  . ILE B 1 472 ? 156.295 188.693 138.430 1.00 53.59  ? 472  ILE A CB  1 
ATOM   7219  C  CG1 . ILE B 1 472 ? 155.257 188.345 139.491 1.00 53.59  ? 472  ILE A CG1 1 
ATOM   7220  C  CG2 . ILE B 1 472 ? 157.623 188.991 139.089 1.00 53.59  ? 472  ILE A CG2 1 
ATOM   7221  C  CD1 . ILE B 1 472 ? 155.351 186.924 139.944 1.00 53.59  ? 472  ILE A CD1 1 
ATOM   7222  N  N   . LYS B 1 473 ? 157.219 189.630 135.603 1.00 56.81  ? 473  LYS A N   1 
ATOM   7223  C  CA  . LYS B 1 473 ? 158.316 189.966 134.708 1.00 56.81  ? 473  LYS A CA  1 
ATOM   7224  C  C   . LYS B 1 473 ? 158.016 191.184 133.844 1.00 56.81  ? 473  LYS A C   1 
ATOM   7225  O  O   . LYS B 1 473 ? 158.950 191.809 133.338 1.00 56.81  ? 473  LYS A O   1 
ATOM   7226  C  CB  . LYS B 1 473 ? 158.659 188.760 133.837 1.00 56.81  ? 473  LYS A CB  1 
ATOM   7227  C  CG  . LYS B 1 473 ? 159.488 187.718 134.565 1.00 56.81  ? 473  LYS A CG  1 
ATOM   7228  C  CD  . LYS B 1 473 ? 159.522 186.402 133.819 1.00 56.81  ? 473  LYS A CD  1 
ATOM   7229  C  CE  . LYS B 1 473 ? 160.812 185.654 134.099 1.00 56.81  ? 473  LYS A CE  1 
ATOM   7230  N  NZ  . LYS B 1 473 ? 160.826 184.304 133.474 1.00 56.81  ? 473  LYS A NZ  1 
ATOM   7231  N  N   . ARG B 1 474 ? 156.745 191.537 133.661 1.00 59.94  ? 474  ARG A N   1 
ATOM   7232  C  CA  . ARG B 1 474 ? 156.421 192.809 133.032 1.00 59.94  ? 474  ARG A CA  1 
ATOM   7233  C  C   . ARG B 1 474 ? 156.569 193.977 133.991 1.00 59.94  ? 474  ARG A C   1 
ATOM   7234  O  O   . ARG B 1 474 ? 156.674 195.122 133.545 1.00 59.94  ? 474  ARG A O   1 
ATOM   7235  C  CB  . ARG B 1 474 ? 155.001 192.786 132.472 1.00 59.94  ? 474  ARG A CB  1 
ATOM   7236  C  CG  . ARG B 1 474 ? 154.865 192.019 131.178 1.00 59.94  ? 474  ARG A CG  1 
ATOM   7237  C  CD  . ARG B 1 474 ? 153.449 192.101 130.643 1.00 59.94  ? 474  ARG A CD  1 
ATOM   7238  N  NE  . ARG B 1 474 ? 153.262 193.270 129.789 1.00 59.94  ? 474  ARG A NE  1 
ATOM   7239  C  CZ  . ARG B 1 474 ? 152.604 194.367 130.148 1.00 59.94  ? 474  ARG A CZ  1 
ATOM   7240  N  NH1 . ARG B 1 474 ? 152.055 194.461 131.353 1.00 59.94  ? 474  ARG A NH1 1 
ATOM   7241  N  NH2 . ARG B 1 474 ? 152.494 195.374 129.294 1.00 59.94  ? 474  ARG A NH2 1 
ATOM   7242  N  N   . HIS B 1 475 ? 156.555 193.720 135.295 1.00 55.45  ? 475  HIS A N   1 
ATOM   7243  C  CA  . HIS B 1 475 ? 156.847 194.783 136.244 1.00 55.45  ? 475  HIS A CA  1 
ATOM   7244  C  C   . HIS B 1 475 ? 158.348 195.008 136.370 1.00 55.45  ? 475  HIS A C   1 
ATOM   7245  O  O   . HIS B 1 475 ? 158.802 196.153 136.456 1.00 55.45  ? 475  HIS A O   1 
ATOM   7246  C  CB  . HIS B 1 475 ? 156.235 194.456 137.605 1.00 55.45  ? 475  HIS A CB  1 
ATOM   7247  C  CG  . HIS B 1 475 ? 156.742 195.322 138.714 1.00 55.45  ? 475  HIS A CG  1 
ATOM   7248  N  ND1 . HIS B 1 475 ? 156.308 196.616 138.906 1.00 55.45  ? 475  HIS A ND1 1 
ATOM   7249  C  CD2 . HIS B 1 475 ? 157.652 195.083 139.686 1.00 55.45  ? 475  HIS A CD2 1 
ATOM   7250  C  CE1 . HIS B 1 475 ? 156.931 197.135 139.949 1.00 55.45  ? 475  HIS A CE1 1 
ATOM   7251  N  NE2 . HIS B 1 475 ? 157.750 196.225 140.442 1.00 55.45  ? 475  HIS A NE2 1 
ATOM   7252  N  N   . LEU B 1 476 ? 159.128 193.927 136.367 1.00 54.36  ? 476  LEU A N   1 
ATOM   7253  C  CA  . LEU B 1 476 ? 160.565 194.031 136.591 1.00 54.36  ? 476  LEU A CA  1 
ATOM   7254  C  C   . LEU B 1 476 ? 161.315 194.425 135.325 1.00 54.36  ? 476  LEU A C   1 
ATOM   7255  O  O   . LEU B 1 476 ? 162.207 195.279 135.367 1.00 54.36  ? 476  LEU A O   1 
ATOM   7256  C  CB  . LEU B 1 476 ? 161.106 192.705 137.125 1.00 54.36  ? 476  LEU A CB  1 
ATOM   7257  C  CG  . LEU B 1 476 ? 160.516 192.166 138.424 1.00 54.36  ? 476  LEU A CG  1 
ATOM   7258  C  CD1 . LEU B 1 476 ? 161.062 190.781 138.717 1.00 54.36  ? 476  LEU A CD1 1 
ATOM   7259  C  CD2 . LEU B 1 476 ? 160.815 193.113 139.564 1.00 54.36  ? 476  LEU A CD2 1 
ATOM   7260  N  N   . CYS B 1 477 ? 160.970 193.817 134.192 1.00 59.24  ? 477  CYS A N   1 
ATOM   7261  C  CA  . CYS B 1 477 ? 161.839 193.817 133.026 1.00 59.24  ? 477  CYS A CA  1 
ATOM   7262  C  C   . CYS B 1 477 ? 161.348 194.670 131.867 1.00 59.24  ? 477  CYS A C   1 
ATOM   7263  O  O   . CYS B 1 477 ? 162.147 194.981 130.980 1.00 59.24  ? 477  CYS A O   1 
ATOM   7264  C  CB  . CYS B 1 477 ? 162.033 192.382 132.514 1.00 59.24  ? 477  CYS A CB  1 
ATOM   7265  S  SG  . CYS B 1 477 ? 162.791 191.245 133.680 1.00 59.24  ? 477  CYS A SG  1 
ATOM   7266  N  N   . LEU B 1 478 ? 160.070 195.048 131.835 1.00 62.58  ? 478  LEU A N   1 
ATOM   7267  C  CA  . LEU B 1 478 ? 159.530 195.675 130.632 1.00 62.58  ? 478  LEU A CA  1 
ATOM   7268  C  C   . LEU B 1 478 ? 159.968 197.129 130.502 1.00 62.58  ? 478  LEU A C   1 
ATOM   7269  O  O   . LEU B 1 478 ? 160.254 197.590 129.393 1.00 62.58  ? 478  LEU A O   1 
ATOM   7270  C  CB  . LEU B 1 478 ? 158.006 195.572 130.619 1.00 62.58  ? 478  LEU A CB  1 
ATOM   7271  C  CG  . LEU B 1 478 ? 157.266 196.139 129.408 1.00 62.58  ? 478  LEU A CG  1 
ATOM   7272  C  CD1 . LEU B 1 478 ? 157.470 195.249 128.195 1.00 62.58  ? 478  LEU A CD1 1 
ATOM   7273  C  CD2 . LEU B 1 478 ? 155.791 196.302 129.714 1.00 62.58  ? 478  LEU A CD2 1 
ATOM   7274  N  N   . ALA B 1 479 ? 160.042 197.858 131.619 1.00 63.10  ? 479  ALA A N   1 
ATOM   7275  C  CA  . ALA B 1 479 ? 160.499 199.245 131.571 1.00 63.10  ? 479  ALA A CA  1 
ATOM   7276  C  C   . ALA B 1 479 ? 161.980 199.337 131.231 1.00 63.10  ? 479  ALA A C   1 
ATOM   7277  O  O   . ALA B 1 479 ? 162.425 200.346 130.672 1.00 63.10  ? 479  ALA A O   1 
ATOM   7278  C  CB  . ALA B 1 479 ? 160.214 199.939 132.900 1.00 63.10  ? 479  ALA A CB  1 
ATOM   7279  N  N   . LEU B 1 480 ? 162.753 198.300 131.555 1.00 62.93  ? 480  LEU A N   1 
ATOM   7280  C  CA  . LEU B 1 480 ? 164.151 198.244 131.148 1.00 62.93  ? 480  LEU A CA  1 
ATOM   7281  C  C   . LEU B 1 480 ? 164.293 197.979 129.657 1.00 62.93  ? 480  LEU A C   1 
ATOM   7282  O  O   . LEU B 1 480 ? 165.255 198.444 129.037 1.00 62.93  ? 480  LEU A O   1 
ATOM   7283  C  CB  . LEU B 1 480 ? 164.882 197.167 131.943 1.00 62.93  ? 480  LEU A CB  1 
ATOM   7284  C  CG  . LEU B 1 480 ? 165.586 197.644 133.208 1.00 62.93  ? 480  LEU A CG  1 
ATOM   7285  C  CD1 . LEU B 1 480 ? 165.972 196.460 134.069 1.00 62.93  ? 480  LEU A CD1 1 
ATOM   7286  C  CD2 . LEU B 1 480 ? 166.803 198.469 132.835 1.00 62.93  ? 480  LEU A CD2 1 
ATOM   7287  N  N   . LEU B 1 481 ? 163.358 197.233 129.068 1.00 67.65  ? 481  LEU A N   1 
ATOM   7288  C  CA  . LEU B 1 481 ? 163.411 196.948 127.640 1.00 67.65  ? 481  LEU A CA  1 
ATOM   7289  C  C   . LEU B 1 481 ? 162.929 198.113 126.784 1.00 67.65  ? 481  LEU A C   1 
ATOM   7290  O  O   . LEU B 1 481 ? 163.232 198.147 125.589 1.00 67.65  ? 481  LEU A O   1 
ATOM   7291  C  CB  . LEU B 1 481 ? 162.584 195.701 127.321 1.00 67.65  ? 481  LEU A CB  1 
ATOM   7292  C  CG  . LEU B 1 481 ? 163.128 194.367 127.831 1.00 67.65  ? 481  LEU A CG  1 
ATOM   7293  C  CD1 . LEU B 1 481 ? 162.080 193.280 127.722 1.00 67.65  ? 481  LEU A CD1 1 
ATOM   7294  C  CD2 . LEU B 1 481 ? 164.365 193.979 127.059 1.00 67.65  ? 481  LEU A CD2 1 
ATOM   7295  N  N   . MET B 1 482 ? 162.202 199.069 127.363 1.00 72.33  ? 482  MET A N   1 
ATOM   7296  C  CA  . MET B 1 482 ? 161.714 200.227 126.622 1.00 72.33  ? 482  MET A CA  1 
ATOM   7297  C  C   . MET B 1 482 ? 162.758 201.317 126.463 1.00 72.33  ? 482  MET A C   1 
ATOM   7298  O  O   . MET B 1 482 ? 162.471 202.344 125.838 1.00 72.33  ? 482  MET A O   1 
ATOM   7299  C  CB  . MET B 1 482 ? 160.469 200.808 127.297 1.00 72.33  ? 482  MET A CB  1 
ATOM   7300  C  CG  . MET B 1 482 ? 159.255 199.894 127.290 1.00 72.33  ? 482  MET A CG  1 
ATOM   7301  S  SD  . MET B 1 482 ? 158.705 199.408 125.643 1.00 72.33  ? 482  MET A SD  1 
ATOM   7302  C  CE  . MET B 1 482 ? 159.259 197.707 125.586 1.00 72.33  ? 482  MET A CE  1 
ATOM   7303  N  N   . ARG B 1 483 ? 163.957 201.123 127.001 1.00 71.73  ? 483  ARG A N   1 
ATOM   7304  C  CA  . ARG B 1 483 ? 165.042 202.063 126.808 1.00 71.73  ? 483  ARG A CA  1 
ATOM   7305  C  C   . ARG B 1 483 ? 165.966 201.665 125.668 1.00 71.73  ? 483  ARG A C   1 
ATOM   7306  O  O   . ARG B 1 483 ? 166.782 202.488 125.239 1.00 71.73  ? 483  ARG A O   1 
ATOM   7307  C  CB  . ARG B 1 483 ? 165.836 202.224 128.109 1.00 71.73  ? 483  ARG A CB  1 
ATOM   7308  C  CG  . ARG B 1 483 ? 164.945 202.534 129.302 1.00 71.73  ? 483  ARG A CG  1 
ATOM   7309  C  CD  . ARG B 1 483 ? 165.745 202.985 130.504 1.00 71.73  ? 483  ARG A CD  1 
ATOM   7310  N  NE  . ARG B 1 483 ? 165.910 204.435 130.523 1.00 71.73  ? 483  ARG A NE  1 
ATOM   7311  C  CZ  . ARG B 1 483 ? 166.984 205.071 130.068 1.00 71.73  ? 483  ARG A CZ  1 
ATOM   7312  N  NH1 . ARG B 1 483 ? 168.001 204.387 129.559 1.00 71.73  ? 483  ARG A NH1 1 
ATOM   7313  N  NH2 . ARG B 1 483 ? 167.045 206.394 130.125 1.00 71.73  ? 483  ARG A NH2 1 
ATOM   7314  N  N   . VAL B 1 484 ? 165.855 200.442 125.168 1.00 75.27  ? 484  VAL A N   1 
ATOM   7315  C  CA  . VAL B 1 484 ? 166.476 200.079 123.893 1.00 75.27  ? 484  VAL A CA  1 
ATOM   7316  C  C   . VAL B 1 484 ? 165.659 200.700 122.765 1.00 75.27  ? 484  VAL A C   1 
ATOM   7317  O  O   . VAL B 1 484 ? 164.442 200.474 122.702 1.00 75.27  ? 484  VAL A O   1 
ATOM   7318  C  CB  . VAL B 1 484 ? 166.553 198.563 123.740 1.00 75.27  ? 484  VAL A CB  1 
ATOM   7319  C  CG1 . VAL B 1 484 ? 167.387 198.194 122.524 1.00 75.27  ? 484  VAL A CG1 1 
ATOM   7320  C  CG2 . VAL B 1 484 ? 167.143 197.942 124.982 1.00 75.27  ? 484  VAL A CG2 1 
ATOM   7321  N  N   . PRO B 1 485 ? 166.277 201.477 121.870 1.00 81.24  ? 485  PRO A N   1 
ATOM   7322  C  CA  . PRO B 1 485 ? 165.486 202.230 120.881 1.00 81.24  ? 485  PRO A CA  1 
ATOM   7323  C  C   . PRO B 1 485 ? 164.874 201.386 119.774 1.00 81.24  ? 485  PRO A C   1 
ATOM   7324  O  O   . PRO B 1 485 ? 164.189 201.944 118.911 1.00 81.24  ? 485  PRO A O   1 
ATOM   7325  C  CB  . PRO B 1 485 ? 166.498 203.239 120.314 1.00 81.24  ? 485  PRO A CB  1 
ATOM   7326  C  CG  . PRO B 1 485 ? 167.625 203.269 121.302 1.00 81.24  ? 485  PRO A CG  1 
ATOM   7327  C  CD  . PRO B 1 485 ? 167.689 201.888 121.867 1.00 81.24  ? 485  PRO A CD  1 
ATOM   7328  N  N   . MET B 1 486 ? 165.112 200.082 119.734 1.00 85.36  ? 486  MET A N   1 
ATOM   7329  C  CA  . MET B 1 486 ? 164.389 199.254 118.783 1.00 85.36  ? 486  MET A CA  1 
ATOM   7330  C  C   . MET B 1 486 ? 163.163 198.583 119.391 1.00 85.36  ? 486  MET A C   1 
ATOM   7331  O  O   . MET B 1 486 ? 162.153 198.423 118.696 1.00 85.36  ? 486  MET A O   1 
ATOM   7332  C  CB  . MET B 1 486 ? 165.314 198.192 118.184 1.00 85.36  ? 486  MET A CB  1 
ATOM   7333  C  CG  . MET B 1 486 ? 164.722 197.503 116.969 1.00 85.36  ? 486  MET A CG  1 
ATOM   7334  S  SD  . MET B 1 486 ? 165.727 196.156 116.365 1.00 85.36  ? 486  MET A SD  1 
ATOM   7335  C  CE  . MET B 1 486 ? 164.827 194.772 117.042 1.00 85.36  ? 486  MET A CE  1 
ATOM   7336  N  N   . PHE B 1 487 ? 163.213 198.206 120.668 1.00 80.56  ? 487  PHE A N   1 
ATOM   7337  C  CA  . PHE B 1 487 ? 162.225 197.312 121.266 1.00 80.56  ? 487  PHE A CA  1 
ATOM   7338  C  C   . PHE B 1 487 ? 160.830 197.914 121.434 1.00 80.56  ? 487  PHE A C   1 
ATOM   7339  O  O   . PHE B 1 487 ? 159.920 197.189 121.842 1.00 80.56  ? 487  PHE A O   1 
ATOM   7340  C  CB  . PHE B 1 487 ? 162.724 196.804 122.629 1.00 80.56  ? 487  PHE A CB  1 
ATOM   7341  C  CG  . PHE B 1 487 ? 163.737 195.690 122.539 1.00 80.56  ? 487  PHE A CG  1 
ATOM   7342  C  CD1 . PHE B 1 487 ? 163.845 194.925 121.390 1.00 80.56  ? 487  PHE A CD1 1 
ATOM   7343  C  CD2 . PHE B 1 487 ? 164.578 195.409 123.608 1.00 80.56  ? 487  PHE A CD2 1 
ATOM   7344  C  CE1 . PHE B 1 487 ? 164.773 193.902 121.303 1.00 80.56  ? 487  PHE A CE1 1 
ATOM   7345  C  CE2 . PHE B 1 487 ? 165.511 194.384 123.526 1.00 80.56  ? 487  PHE A CE2 1 
ATOM   7346  C  CZ  . PHE B 1 487 ? 165.607 193.633 122.373 1.00 80.56  ? 487  PHE A CZ  1 
ATOM   7347  N  N   . GLU B 1 488 ? 160.619 199.203 121.137 1.00 85.29  ? 488  GLU A N   1 
ATOM   7348  C  CA  . GLU B 1 488 ? 159.249 199.708 121.163 1.00 85.29  ? 488  GLU A CA  1 
ATOM   7349  C  C   . GLU B 1 488 ? 158.488 199.294 119.909 1.00 85.29  ? 488  GLU A C   1 
ATOM   7350  O  O   . GLU B 1 488 ? 157.251 199.350 119.888 1.00 85.29  ? 488  GLU A O   1 
ATOM   7351  C  CB  . GLU B 1 488 ? 159.168 201.230 121.314 1.00 85.29  ? 488  GLU A CB  1 
ATOM   7352  C  CG  . GLU B 1 488 ? 160.073 202.116 120.451 1.00 85.29  ? 488  GLU A CG  1 
ATOM   7353  C  CD  . GLU B 1 488 ? 161.480 202.272 120.969 1.00 85.29  ? 488  GLU A CD  1 
ATOM   7354  O  OE1 . GLU B 1 488 ? 161.887 201.507 121.862 1.00 85.29  ? 488  GLU A OE1 1 
ATOM   7355  O  OE2 . GLU B 1 488 ? 162.166 203.207 120.510 1.00 85.29  ? 488  GLU A OE2 1 
ATOM   7356  N  N   . LYS B 1 489 ? 159.201 198.867 118.858 1.00 87.28  ? 489  LYS A N   1 
ATOM   7357  C  CA  . LYS B 1 489 ? 158.595 198.440 117.601 1.00 87.28  ? 489  LYS A CA  1 
ATOM   7358  C  C   . LYS B 1 489 ? 157.856 197.118 117.709 1.00 87.28  ? 489  LYS A C   1 
ATOM   7359  O  O   . LYS B 1 489 ? 157.139 196.748 116.776 1.00 87.28  ? 489  LYS A O   1 
ATOM   7360  C  CB  . LYS B 1 489 ? 159.679 198.300 116.521 1.00 87.28  ? 489  LYS A CB  1 
ATOM   7361  C  CG  . LYS B 1 489 ? 160.264 199.599 116.016 1.00 87.28  ? 489  LYS A CG  1 
ATOM   7362  C  CD  . LYS B 1 489 ? 161.710 199.385 115.596 1.00 87.28  ? 489  LYS A CD  1 
ATOM   7363  C  CE  . LYS B 1 489 ? 162.217 200.511 114.720 1.00 87.28  ? 489  LYS A CE  1 
ATOM   7364  N  NZ  . LYS B 1 489 ? 162.151 200.143 113.281 1.00 87.28  ? 489  LYS A NZ  1 
ATOM   7365  N  N   . MET B 1 490 ? 158.012 196.399 118.812 1.00 86.73  ? 490  MET A N   1 
ATOM   7366  C  CA  . MET B 1 490 ? 157.367 195.112 118.980 1.00 86.73  ? 490  MET A CA  1 
ATOM   7367  C  C   . MET B 1 490 ? 156.055 195.283 119.734 1.00 86.73  ? 490  MET A C   1 
ATOM   7368  O  O   . MET B 1 490 ? 155.796 196.312 120.360 1.00 86.73  ? 490  MET A O   1 
ATOM   7369  C  CB  . MET B 1 490 ? 158.292 194.155 119.725 1.00 86.73  ? 490  MET A CB  1 
ATOM   7370  C  CG  . MET B 1 490 ? 159.587 193.857 119.008 1.00 86.73  ? 490  MET A CG  1 
ATOM   7371  S  SD  . MET B 1 490 ? 160.785 193.117 120.127 1.00 86.73  ? 490  MET A SD  1 
ATOM   7372  C  CE  . MET B 1 490 ? 162.085 192.678 118.985 1.00 86.73  ? 490  MET A CE  1 
ATOM   7373  N  N   . ASP B 1 491 ? 155.228 194.249 119.676 1.00 85.70  ? 491  ASP A N   1 
ATOM   7374  C  CA  . ASP B 1 491 ? 153.923 194.261 120.318 1.00 85.70  ? 491  ASP A CA  1 
ATOM   7375  C  C   . ASP B 1 491 ? 154.036 193.677 121.725 1.00 85.70  ? 491  ASP A C   1 
ATOM   7376  O  O   . ASP B 1 491 ? 155.126 193.378 122.217 1.00 85.70  ? 491  ASP A O   1 
ATOM   7377  C  CB  . ASP B 1 491 ? 152.916 193.505 119.454 1.00 85.70  ? 491  ASP A CB  1 
ATOM   7378  C  CG  . ASP B 1 491 ? 153.376 192.091 119.117 1.00 85.70  ? 491  ASP A CG  1 
ATOM   7379  O  OD1 . ASP B 1 491 ? 154.539 191.741 119.413 1.00 85.70  ? 491  ASP A OD1 1 
ATOM   7380  O  OD2 . ASP B 1 491 ? 152.563 191.315 118.571 1.00 85.70  ? 491  ASP A OD2 1 
ATOM   7381  N  N   . GLU B 1 492 ? 152.895 193.482 122.383 1.00 85.37  ? 492  GLU A N   1 
ATOM   7382  C  CA  . GLU B 1 492 ? 152.848 192.764 123.647 1.00 85.37  ? 492  GLU A CA  1 
ATOM   7383  C  C   . GLU B 1 492 ? 152.717 191.254 123.459 1.00 85.37  ? 492  GLU A C   1 
ATOM   7384  O  O   . GLU B 1 492 ? 152.085 190.590 124.286 1.00 85.37  ? 492  GLU A O   1 
ATOM   7385  C  CB  . GLU B 1 492 ? 151.711 193.295 124.524 1.00 85.37  ? 492  GLU A CB  1 
ATOM   7386  C  CG  . GLU B 1 492 ? 151.278 194.720 124.227 1.00 85.37  ? 492  GLU A CG  1 
ATOM   7387  C  CD  . GLU B 1 492 ? 150.136 195.164 125.117 1.00 85.37  ? 492  GLU A CD  1 
ATOM   7388  O  OE1 . GLU B 1 492 ? 149.386 196.078 124.715 1.00 85.37  ? 492  GLU A OE1 1 
ATOM   7389  O  OE2 . GLU B 1 492 ? 149.987 194.591 126.218 1.00 85.37  ? 492  GLU A OE2 1 
ATOM   7390  N  N   . GLN B 1 493 ? 153.259 190.707 122.365 1.00 81.75  ? 493  GLN A N   1 
ATOM   7391  C  CA  . GLN B 1 493 ? 153.433 189.272 122.186 1.00 81.75  ? 493  GLN A CA  1 
ATOM   7392  C  C   . GLN B 1 493 ? 154.879 188.850 122.013 1.00 81.75  ? 493  GLN A C   1 
ATOM   7393  O  O   . GLN B 1 493 ? 155.175 187.661 122.162 1.00 81.75  ? 493  GLN A O   1 
ATOM   7394  C  CB  . GLN B 1 493 ? 152.637 188.773 120.965 1.00 81.75  ? 493  GLN A CB  1 
ATOM   7395  C  CG  . GLN B 1 493 ? 151.123 188.984 121.028 1.00 81.75  ? 493  GLN A CG  1 
ATOM   7396  C  CD  . GLN B 1 493 ? 150.435 188.371 122.244 1.00 81.75  ? 493  GLN A CD  1 
ATOM   7397  O  OE1 . GLN B 1 493 ? 150.912 187.401 122.837 1.00 81.75  ? 493  GLN A OE1 1 
ATOM   7398  N  NE2 . GLN B 1 493 ? 149.289 188.938 122.611 1.00 81.75  ? 493  GLN A NE2 1 
ATOM   7399  N  N   . LEU B 1 494 ? 155.768 189.773 121.668 1.00 81.42  ? 494  LEU A N   1 
ATOM   7400  C  CA  . LEU B 1 494 ? 157.167 189.454 121.433 1.00 81.42  ? 494  LEU A CA  1 
ATOM   7401  C  C   . LEU B 1 494 ? 158.061 189.986 122.545 1.00 81.42  ? 494  LEU A C   1 
ATOM   7402  O  O   . LEU B 1 494 ? 159.085 189.378 122.876 1.00 81.42  ? 494  LEU A O   1 
ATOM   7403  C  CB  . LEU B 1 494 ? 157.604 190.021 120.081 1.00 81.42  ? 494  LEU A CB  1 
ATOM   7404  C  CG  . LEU B 1 494 ? 158.953 189.547 119.559 1.00 81.42  ? 494  LEU A CG  1 
ATOM   7405  C  CD1 . LEU B 1 494 ? 158.920 188.045 119.375 1.00 81.42  ? 494  LEU A CD1 1 
ATOM   7406  C  CD2 . LEU B 1 494 ? 159.313 190.245 118.263 1.00 81.42  ? 494  LEU A CD2 1 
ATOM   7407  N  N   . LEU B 1 495 ? 157.681 191.126 123.119 1.00 77.14  ? 495  LEU A N   1 
ATOM   7408  C  CA  . LEU B 1 495 ? 158.332 191.630 124.318 1.00 77.14  ? 495  LEU A CA  1 
ATOM   7409  C  C   . LEU B 1 495 ? 157.991 190.761 125.517 1.00 77.14  ? 495  LEU A C   1 
ATOM   7410  O  O   . LEU B 1 495 ? 158.774 190.681 126.470 1.00 77.14  ? 495  LEU A O   1 
ATOM   7411  C  CB  . LEU B 1 495 ? 157.901 193.067 124.562 1.00 77.14  ? 495  LEU A CB  1 
ATOM   7412  C  CG  . LEU B 1 495 ? 158.351 193.981 123.428 1.00 77.14  ? 495  LEU A CG  1 
ATOM   7413  C  CD1 . LEU B 1 495 ? 157.567 195.282 123.417 1.00 77.14  ? 495  LEU A CD1 1 
ATOM   7414  C  CD2 . LEU B 1 495 ? 159.842 194.266 123.562 1.00 77.14  ? 495  LEU A CD2 1 
ATOM   7415  N  N   . ASP B 1 496 ? 156.825 190.107 125.483 1.00 74.32  ? 496  ASP A N   1 
ATOM   7416  C  CA  . ASP B 1 496 ? 156.499 189.128 126.510 1.00 74.32  ? 496  ASP A CA  1 
ATOM   7417  C  C   . ASP B 1 496 ? 157.315 187.860 126.354 1.00 74.32  ? 496  ASP A C   1 
ATOM   7418  O  O   . ASP B 1 496 ? 157.472 187.111 127.320 1.00 74.32  ? 496  ASP A O   1 
ATOM   7419  C  CB  . ASP B 1 496 ? 155.015 188.809 126.496 1.00 74.32  ? 496  ASP A CB  1 
ATOM   7420  C  CG  . ASP B 1 496 ? 154.224 189.809 127.280 1.00 74.32  ? 496  ASP A CG  1 
ATOM   7421  O  OD1 . ASP B 1 496 ? 153.046 190.042 126.956 1.00 74.32  ? 496  ASP A OD1 1 
ATOM   7422  O  OD2 . ASP B 1 496 ? 154.789 190.399 128.205 1.00 74.32  ? 496  ASP A OD2 1 
ATOM   7423  N  N   . ALA B 1 497 ? 157.817 187.590 125.151 1.00 73.26  ? 497  ALA A N   1 
ATOM   7424  C  CA  . ALA B 1 497 ? 158.808 186.536 124.990 1.00 73.26  ? 497  ALA A CA  1 
ATOM   7425  C  C   . ALA B 1 497 ? 160.175 186.979 125.489 1.00 73.26  ? 497  ALA A C   1 
ATOM   7426  O  O   . ALA B 1 497 ? 160.987 186.139 125.890 1.00 73.26  ? 497  ALA A O   1 
ATOM   7427  C  CB  . ALA B 1 497 ? 158.894 186.103 123.525 1.00 73.26  ? 497  ALA A CB  1 
ATOM   7428  N  N   . LEU B 1 498 ? 160.437 188.288 125.487 1.00 71.17  ? 498  LEU A N   1 
ATOM   7429  C  CA  . LEU B 1 498 ? 161.723 188.803 125.940 1.00 71.17  ? 498  LEU A CA  1 
ATOM   7430  C  C   . LEU B 1 498 ? 161.777 188.940 127.455 1.00 71.17  ? 498  LEU A C   1 
ATOM   7431  O  O   . LEU B 1 498 ? 162.827 188.696 128.060 1.00 71.17  ? 498  LEU A O   1 
ATOM   7432  C  CB  . LEU B 1 498 ? 162.016 190.147 125.275 1.00 71.17  ? 498  LEU A CB  1 
ATOM   7433  C  CG  . LEU B 1 498 ? 162.592 190.084 123.865 1.00 71.17  ? 498  LEU A CG  1 
ATOM   7434  C  CD1 . LEU B 1 498 ? 162.614 191.462 123.240 1.00 71.17  ? 498  LEU A CD1 1 
ATOM   7435  C  CD2 . LEU B 1 498 ? 163.987 189.504 123.920 1.00 71.17  ? 498  LEU A CD2 1 
ATOM   7436  N  N   . CYS B 1 499 ? 160.668 189.344 128.083 1.00 66.97  ? 499  CYS A N   1 
ATOM   7437  C  CA  . CYS B 1 499 ? 160.619 189.393 129.541 1.00 66.97  ? 499  CYS A CA  1 
ATOM   7438  C  C   . CYS B 1 499 ? 160.686 188.000 130.149 1.00 66.97  ? 499  CYS A C   1 
ATOM   7439  O  O   . CYS B 1 499 ? 161.185 187.834 131.268 1.00 66.97  ? 499  CYS A O   1 
ATOM   7440  C  CB  . CYS B 1 499 ? 159.351 190.107 130.011 1.00 66.97  ? 499  CYS A CB  1 
ATOM   7441  S  SG  . CYS B 1 499 ? 159.205 191.829 129.518 1.00 66.97  ? 499  CYS A SG  1 
ATOM   7442  N  N   . ASP B 1 500 ? 160.191 186.993 129.429 1.00 68.60  ? 500  ASP A N   1 
ATOM   7443  C  CA  . ASP B 1 500 ? 160.280 185.611 129.877 1.00 68.60  ? 500  ASP A CA  1 
ATOM   7444  C  C   . ASP B 1 500 ? 161.709 185.086 129.848 1.00 68.60  ? 500  ASP A C   1 
ATOM   7445  O  O   . ASP B 1 500 ? 162.037 184.171 130.610 1.00 68.60  ? 500  ASP A O   1 
ATOM   7446  C  CB  . ASP B 1 500 ? 159.375 184.733 129.008 1.00 68.60  ? 500  ASP A CB  1 
ATOM   7447  C  CG  . ASP B 1 500 ? 159.252 183.313 129.529 1.00 68.60  ? 500  ASP A CG  1 
ATOM   7448  O  OD1 . ASP B 1 500 ? 158.892 183.137 130.711 1.00 68.60  ? 500  ASP A OD1 1 
ATOM   7449  O  OD2 . ASP B 1 500 ? 159.518 182.373 128.751 1.00 68.60  ? 500  ASP A OD2 1 
ATOM   7450  N  N   . ARG B 1 501 ? 162.571 185.647 129.003 1.00 68.70  ? 501  ARG A N   1 
ATOM   7451  C  CA  . ARG B 1 501 ? 163.921 185.135 128.829 1.00 68.70  ? 501  ARG A CA  1 
ATOM   7452  C  C   . ARG B 1 501 ? 164.989 185.982 129.504 1.00 68.70  ? 501  ARG A C   1 
ATOM   7453  O  O   . ARG B 1 501 ? 166.175 185.658 129.389 1.00 68.70  ? 501  ARG A O   1 
ATOM   7454  C  CB  . ARG B 1 501 ? 164.231 184.986 127.337 1.00 68.70  ? 501  ARG A CB  1 
ATOM   7455  C  CG  . ARG B 1 501 ? 163.682 183.699 126.774 1.00 68.70  ? 501  ARG A CG  1 
ATOM   7456  C  CD  . ARG B 1 501 ? 163.343 183.789 125.300 1.00 68.70  ? 501  ARG A CD  1 
ATOM   7457  N  NE  . ARG B 1 501 ? 162.751 182.537 124.839 1.00 68.70  ? 501  ARG A NE  1 
ATOM   7458  C  CZ  . ARG B 1 501 ? 161.455 182.251 124.925 1.00 68.70  ? 501  ARG A CZ  1 
ATOM   7459  N  NH1 . ARG B 1 501 ? 160.611 183.132 125.444 1.00 68.70  ? 501  ARG A NH1 1 
ATOM   7460  N  NH2 . ARG B 1 501 ? 161.002 181.084 124.492 1.00 68.70  ? 501  ARG A NH2 1 
ATOM   7461  N  N   . LEU B 1 502 ? 164.613 187.042 130.210 1.00 60.37  ? 502  LEU A N   1 
ATOM   7462  C  CA  . LEU B 1 502 ? 165.577 187.853 130.936 1.00 60.37  ? 502  LEU A CA  1 
ATOM   7463  C  C   . LEU B 1 502 ? 165.911 187.192 132.264 1.00 60.37  ? 502  LEU A C   1 
ATOM   7464  O  O   . LEU B 1 502 ? 165.017 186.913 133.069 1.00 60.37  ? 502  LEU A O   1 
ATOM   7465  C  CB  . LEU B 1 502 ? 165.043 189.266 131.166 1.00 60.37  ? 502  LEU A CB  1 
ATOM   7466  C  CG  . LEU B 1 502 ? 165.163 190.238 129.990 1.00 60.37  ? 502  LEU A CG  1 
ATOM   7467  C  CD1 . LEU B 1 502 ? 165.005 191.664 130.453 1.00 60.37  ? 502  LEU A CD1 1 
ATOM   7468  C  CD2 . LEU B 1 502 ? 166.485 190.078 129.294 1.00 60.37  ? 502  LEU A CD2 1 
ATOM   7469  N  N   . GLN B 1 503 ? 167.194 186.942 132.487 1.00 56.66  ? 503  GLN A N   1 
ATOM   7470  C  CA  . GLN B 1 503 ? 167.663 186.295 133.702 1.00 56.66  ? 503  GLN A CA  1 
ATOM   7471  C  C   . GLN B 1 503 ? 168.470 187.268 134.547 1.00 56.66  ? 503  GLN A C   1 
ATOM   7472  O  O   . GLN B 1 503 ? 169.299 188.011 134.016 1.00 56.66  ? 503  GLN A O   1 
ATOM   7473  C  CB  . GLN B 1 503 ? 168.527 185.079 133.366 1.00 56.66  ? 503  GLN A CB  1 
ATOM   7474  C  CG  . GLN B 1 503 ? 167.740 183.896 132.836 1.00 56.66  ? 503  GLN A CG  1 
ATOM   7475  C  CD  . GLN B 1 503 ? 166.486 183.613 133.642 1.00 56.66  ? 503  GLN A CD  1 
ATOM   7476  O  OE1 . GLN B 1 503 ? 166.554 183.337 134.840 1.00 56.66  ? 503  GLN A OE1 1 
ATOM   7477  N  NE2 . GLN B 1 503 ? 165.334 183.687 132.989 1.00 56.66  ? 503  GLN A NE2 1 
ATOM   7478  N  N   . PRO B 1 504 ? 168.250 187.290 135.862 1.00 52.25  ? 504  PRO A N   1 
ATOM   7479  C  CA  . PRO B 1 504 ? 168.982 188.234 136.715 1.00 52.25  ? 504  PRO A CA  1 
ATOM   7480  C  C   . PRO B 1 504 ? 170.416 187.783 136.948 1.00 52.25  ? 504  PRO A C   1 
ATOM   7481  O  O   . PRO B 1 504 ? 170.677 186.615 137.242 1.00 52.25  ? 504  PRO A O   1 
ATOM   7482  C  CB  . PRO B 1 504 ? 168.174 188.234 138.015 1.00 52.25  ? 504  PRO A CB  1 
ATOM   7483  C  CG  . PRO B 1 504 ? 167.495 186.919 138.036 1.00 52.25  ? 504  PRO A CG  1 
ATOM   7484  C  CD  . PRO B 1 504 ? 167.228 186.540 136.611 1.00 52.25  ? 504  PRO A CD  1 
ATOM   7485  N  N   . VAL B 1 505 ? 171.348 188.722 136.809 1.00 50.55  ? 505  VAL A N   1 
ATOM   7486  C  CA  . VAL B 1 505 ? 172.760 188.463 137.040 1.00 50.55  ? 505  VAL A CA  1 
ATOM   7487  C  C   . VAL B 1 505 ? 173.280 189.452 138.071 1.00 50.55  ? 505  VAL A C   1 
ATOM   7488  O  O   . VAL B 1 505 ? 172.714 190.525 138.286 1.00 50.55  ? 505  VAL A O   1 
ATOM   7489  C  CB  . VAL B 1 505 ? 173.589 188.544 135.745 1.00 50.55  ? 505  VAL A CB  1 
ATOM   7490  C  CG1 . VAL B 1 505 ? 173.302 187.349 134.864 1.00 50.55  ? 505  VAL A CG1 1 
ATOM   7491  C  CG2 . VAL B 1 505 ? 173.281 189.826 135.009 1.00 50.55  ? 505  VAL A CG2 1 
ATOM   7492  N  N   . LEU B 1 506 ? 174.377 189.072 138.716 1.00 48.64  ? 506  LEU A N   1 
ATOM   7493  C  CA  . LEU B 1 506 ? 175.021 189.894 139.726 1.00 48.64  ? 506  LEU A CA  1 
ATOM   7494  C  C   . LEU B 1 506 ? 176.484 190.079 139.363 1.00 48.64  ? 506  LEU A C   1 
ATOM   7495  O  O   . LEU B 1 506 ? 177.126 189.160 138.848 1.00 48.64  ? 506  LEU A O   1 
ATOM   7496  C  CB  . LEU B 1 506 ? 174.909 189.264 141.113 1.00 48.64  ? 506  LEU A CB  1 
ATOM   7497  C  CG  . LEU B 1 506 ? 173.519 189.247 141.743 1.00 48.64  ? 506  LEU A CG  1 
ATOM   7498  C  CD1 . LEU B 1 506 ? 173.570 188.598 143.102 1.00 48.64  ? 506  LEU A CD1 1 
ATOM   7499  C  CD2 . LEU B 1 506 ? 172.973 190.649 141.852 1.00 48.64  ? 506  LEU A CD2 1 
ATOM   7500  N  N   . TYR B 1 507 ? 177.006 191.273 139.630 1.00 53.29  ? 507  TYR A N   1 
ATOM   7501  C  CA  . TYR B 1 507 ? 178.406 191.577 139.373 1.00 53.29  ? 507  TYR A CA  1 
ATOM   7502  C  C   . TYR B 1 507 ? 178.959 192.387 140.530 1.00 53.29  ? 507  TYR A C   1 
ATOM   7503  O  O   . TYR B 1 507 ? 178.378 193.406 140.909 1.00 53.29  ? 507  TYR A O   1 
ATOM   7504  C  CB  . TYR B 1 507 ? 178.574 192.350 138.066 1.00 53.29  ? 507  TYR A CB  1 
ATOM   7505  C  CG  . TYR B 1 507 ? 178.307 191.528 136.833 1.00 53.29  ? 507  TYR A CG  1 
ATOM   7506  C  CD1 . TYR B 1 507 ? 179.238 190.604 136.376 1.00 53.29  ? 507  TYR A CD1 1 
ATOM   7507  C  CD2 . TYR B 1 507 ? 177.120 191.671 136.128 1.00 53.29  ? 507  TYR A CD2 1 
ATOM   7508  C  CE1 . TYR B 1 507 ? 178.996 189.849 135.247 1.00 53.29  ? 507  TYR A CE1 1 
ATOM   7509  C  CE2 . TYR B 1 507 ? 176.869 190.921 134.998 1.00 53.29  ? 507  TYR A CE2 1 
ATOM   7510  C  CZ  . TYR B 1 507 ? 177.809 190.012 134.564 1.00 53.29  ? 507  TYR A CZ  1 
ATOM   7511  O  OH  . TYR B 1 507 ? 177.561 189.263 133.439 1.00 53.29  ? 507  TYR A OH  1 
ATOM   7512  N  N   . THR B 1 508 ? 180.081 191.940 141.082 1.00 57.52  ? 508  THR A N   1 
ATOM   7513  C  CA  . THR B 1 508 ? 180.766 192.686 142.123 1.00 57.52  ? 508  THR A CA  1 
ATOM   7514  C  C   . THR B 1 508 ? 181.571 193.830 141.508 1.00 57.52  ? 508  THR A C   1 
ATOM   7515  O  O   . THR B 1 508 ? 181.549 194.067 140.300 1.00 57.52  ? 508  THR A O   1 
ATOM   7516  C  CB  . THR B 1 508 ? 181.671 191.766 142.938 1.00 57.52  ? 508  THR A CB  1 
ATOM   7517  O  OG1 . THR B 1 508 ? 182.554 191.060 142.060 1.00 57.52  ? 508  THR A OG1 1 
ATOM   7518  C  CG2 . THR B 1 508 ? 180.854 190.772 143.731 1.00 57.52  ? 508  THR A CG2 1 
ATOM   7519  N  N   . GLU B 1 509 ? 182.264 194.574 142.360 1.00 63.17  ? 509  GLU A N   1 
ATOM   7520  C  CA  . GLU B 1 509 ? 183.192 195.587 141.882 1.00 63.17  ? 509  GLU A CA  1 
ATOM   7521  C  C   . GLU B 1 509 ? 184.483 194.938 141.394 1.00 63.17  ? 509  GLU A C   1 
ATOM   7522  O  O   . GLU B 1 509 ? 184.817 193.812 141.774 1.00 63.17  ? 509  GLU A O   1 
ATOM   7523  C  CB  . GLU B 1 509 ? 183.461 196.611 142.987 1.00 63.17  ? 509  GLU A CB  1 
ATOM   7524  C  CG  . GLU B 1 509 ? 184.121 196.055 144.244 1.00 63.17  ? 509  GLU A CG  1 
ATOM   7525  C  CD  . GLU B 1 509 ? 183.123 195.499 145.262 1.00 63.17  ? 509  GLU A CD  1 
ATOM   7526  O  OE1 . GLU B 1 509 ? 181.966 195.207 144.889 1.00 63.17  ? 509  GLU A OE1 1 
ATOM   7527  O  OE2 . GLU B 1 509 ? 183.493 195.361 146.447 1.00 63.17  ? 509  GLU A OE2 1 
ATOM   7528  N  N   . GLU B 1 510 ? 185.191 195.664 140.521 1.00 66.96  ? 510  GLU A N   1 
ATOM   7529  C  CA  . GLU B 1 510 ? 186.289 195.253 139.635 1.00 66.96  ? 510  GLU A CA  1 
ATOM   7530  C  C   . GLU B 1 510 ? 185.889 194.231 138.575 1.00 66.96  ? 510  GLU A C   1 
ATOM   7531  O  O   . GLU B 1 510 ? 186.751 193.828 137.786 1.00 66.96  ? 510  GLU A O   1 
ATOM   7532  C  CB  . GLU B 1 510 ? 187.528 194.672 140.354 1.00 66.96  ? 510  GLU A CB  1 
ATOM   7533  C  CG  . GLU B 1 510 ? 188.420 195.526 141.311 1.00 66.96  ? 510  GLU A CG  1 
ATOM   7534  C  CD  . GLU B 1 510 ? 188.025 195.680 142.787 1.00 66.96  ? 510  GLU A CD  1 
ATOM   7535  O  OE1 . GLU B 1 510 ? 186.980 195.196 143.267 1.00 66.96  ? 510  GLU A OE1 1 
ATOM   7536  O  OE2 . GLU B 1 510 ? 188.809 196.357 143.488 1.00 66.96  ? 510  GLU A OE2 1 
ATOM   7537  N  N   . SER B 1 511 ? 184.630 193.808 138.511 1.00 65.35  ? 511  SER A N   1 
ATOM   7538  C  CA  . SER B 1 511 ? 184.263 192.660 137.694 1.00 65.35  ? 511  SER A CA  1 
ATOM   7539  C  C   . SER B 1 511 ? 184.111 193.055 136.234 1.00 65.35  ? 511  SER A C   1 
ATOM   7540  O  O   . SER B 1 511 ? 183.427 194.025 135.902 1.00 65.35  ? 511  SER A O   1 
ATOM   7541  C  CB  . SER B 1 511 ? 182.965 192.036 138.201 1.00 65.35  ? 511  SER A CB  1 
ATOM   7542  O  OG  . SER B 1 511 ? 182.918 190.648 137.932 1.00 65.35  ? 511  SER A OG  1 
ATOM   7543  N  N   . TYR B 1 512 ? 184.750 192.283 135.363 1.00 66.48  ? 512  TYR A N   1 
ATOM   7544  C  CA  . TYR B 1 512 ? 184.695 192.518 133.930 1.00 66.48  ? 512  TYR A CA  1 
ATOM   7545  C  C   . TYR B 1 512 ? 183.459 191.851 133.347 1.00 66.48  ? 512  TYR A C   1 
ATOM   7546  O  O   . TYR B 1 512 ? 183.264 190.643 133.502 1.00 66.48  ? 512  TYR A O   1 
ATOM   7547  C  CB  . TYR B 1 512 ? 185.948 191.976 133.247 1.00 66.48  ? 512  TYR A CB  1 
ATOM   7548  C  CG  . TYR B 1 512 ? 187.152 192.880 133.347 1.00 66.48  ? 512  TYR A CG  1 
ATOM   7549  C  CD1 . TYR B 1 512 ? 187.462 193.766 132.325 1.00 66.48  ? 512  TYR A CD1 1 
ATOM   7550  C  CD2 . TYR B 1 512 ? 187.985 192.839 134.459 1.00 66.48  ? 512  TYR A CD2 1 
ATOM   7551  C  CE1 . TYR B 1 512 ? 188.563 194.591 132.408 1.00 66.48  ? 512  TYR A CE1 1 
ATOM   7552  C  CE2 . TYR B 1 512 ? 189.091 193.661 134.552 1.00 66.48  ? 512  TYR A CE2 1 
ATOM   7553  C  CZ  . TYR B 1 512 ? 189.374 194.533 133.524 1.00 66.48  ? 512  TYR A CZ  1 
ATOM   7554  O  OH  . TYR B 1 512 ? 190.473 195.352 133.614 1.00 66.48  ? 512  TYR A OH  1 
ATOM   7555  N  N   . ILE B 1 513 ? 182.628 192.642 132.676 1.00 64.11  ? 513  ILE A N   1 
ATOM   7556  C  CA  . ILE B 1 513 ? 181.485 192.089 131.961 1.00 64.11  ? 513  ILE A CA  1 
ATOM   7557  C  C   . ILE B 1 513 ? 181.939 191.415 130.681 1.00 64.11  ? 513  ILE A C   1 
ATOM   7558  O  O   . ILE B 1 513 ? 181.628 190.249 130.414 1.00 64.11  ? 513  ILE A O   1 
ATOM   7559  C  CB  . ILE B 1 513 ? 180.464 193.194 131.653 1.00 64.11  ? 513  ILE A CB  1 
ATOM   7560  C  CG1 . ILE B 1 513 ? 180.216 194.062 132.887 1.00 64.11  ? 513  ILE A CG1 1 
ATOM   7561  C  CG2 . ILE B 1 513 ? 179.220 192.587 131.074 1.00 64.11  ? 513  ILE A CG2 1 
ATOM   7562  C  CD1 . ILE B 1 513 ? 179.559 193.348 134.013 1.00 64.11  ? 513  ILE A CD1 1 
ATOM   7563  N  N   . VAL B 1 514 ? 182.676 192.161 129.863 1.00 68.06  ? 514  VAL A N   1 
ATOM   7564  C  CA  . VAL B 1 514 ? 183.243 191.667 128.619 1.00 68.06  ? 514  VAL A CA  1 
ATOM   7565  C  C   . VAL B 1 514 ? 184.533 192.442 128.400 1.00 68.06  ? 514  VAL A C   1 
ATOM   7566  O  O   . VAL B 1 514 ? 184.732 193.523 128.957 1.00 68.06  ? 514  VAL A O   1 
ATOM   7567  C  CB  . VAL B 1 514 ? 182.248 191.823 127.436 1.00 68.06  ? 514  VAL A CB  1 
ATOM   7568  C  CG1 . VAL B 1 514 ? 182.181 193.263 126.945 1.00 68.06  ? 514  VAL A CG1 1 
ATOM   7569  C  CG2 . VAL B 1 514 ? 182.571 190.858 126.298 1.00 68.06  ? 514  VAL A CG2 1 
ATOM   7570  N  N   . ARG B 1 515 ? 185.443 191.848 127.644 1.00 72.31  ? 515  ARG A N   1 
ATOM   7571  C  CA  . ARG B 1 515 ? 186.669 192.501 127.231 1.00 72.31  ? 515  ARG A CA  1 
ATOM   7572  C  C   . ARG B 1 515 ? 186.671 192.614 125.715 1.00 72.31  ? 515  ARG A C   1 
ATOM   7573  O  O   . ARG B 1 515 ? 185.939 191.902 125.022 1.00 72.31  ? 515  ARG A O   1 
ATOM   7574  C  CB  . ARG B 1 515 ? 187.900 191.728 127.702 1.00 72.31  ? 515  ARG A CB  1 
ATOM   7575  C  CG  . ARG B 1 515 ? 187.848 191.345 129.162 1.00 72.31  ? 515  ARG A CG  1 
ATOM   7576  C  CD  . ARG B 1 515 ? 188.895 190.300 129.476 1.00 72.31  ? 515  ARG A CD  1 
ATOM   7577  N  NE  . ARG B 1 515 ? 188.947 189.977 130.898 1.00 72.31  ? 515  ARG A NE  1 
ATOM   7578  C  CZ  . ARG B 1 515 ? 189.725 190.597 131.778 1.00 72.31  ? 515  ARG A CZ  1 
ATOM   7579  N  NH1 . ARG B 1 515 ? 190.524 191.580 131.385 1.00 72.31  ? 515  ARG A NH1 1 
ATOM   7580  N  NH2 . ARG B 1 515 ? 189.705 190.233 133.052 1.00 72.31  ? 515  ARG A NH2 1 
ATOM   7581  N  N   . GLU B 1 516 ? 187.492 193.526 125.208 1.00 79.17  ? 516  GLU A N   1 
ATOM   7582  C  CA  . GLU B 1 516 ? 187.582 193.718 123.769 1.00 79.17  ? 516  GLU A CA  1 
ATOM   7583  C  C   . GLU B 1 516 ? 188.286 192.529 123.132 1.00 79.17  ? 516  GLU A C   1 
ATOM   7584  O  O   . GLU B 1 516 ? 189.422 192.200 123.488 1.00 79.17  ? 516  GLU A O   1 
ATOM   7585  C  CB  . GLU B 1 516 ? 188.318 195.017 123.457 1.00 79.17  ? 516  GLU A CB  1 
ATOM   7586  C  CG  . GLU B 1 516 ? 188.287 195.421 121.999 1.00 79.17  ? 516  GLU A CG  1 
ATOM   7587  C  CD  . GLU B 1 516 ? 188.672 196.868 121.804 1.00 79.17  ? 516  GLU A CD  1 
ATOM   7588  O  OE1 . GLU B 1 516 ? 188.342 197.687 122.687 1.00 79.17  ? 516  GLU A OE1 1 
ATOM   7589  O  OE2 . GLU B 1 516 ? 189.314 197.187 120.783 1.00 79.17  ? 516  GLU A OE2 1 
ATOM   7590  N  N   . GLY B 1 517 ? 187.607 191.885 122.189 1.00 76.59  ? 517  GLY A N   1 
ATOM   7591  C  CA  . GLY B 1 517 ? 188.094 190.671 121.578 1.00 76.59  ? 517  GLY A CA  1 
ATOM   7592  C  C   . GLY B 1 517 ? 187.287 189.428 121.890 1.00 76.59  ? 517  GLY A C   1 
ATOM   7593  O  O   . GLY B 1 517 ? 187.341 188.468 121.111 1.00 76.59  ? 517  GLY A O   1 
ATOM   7594  N  N   . ASP B 1 518 ? 186.535 189.417 123.006 1.00 77.79  ? 518  ASP A N   1 
ATOM   7595  C  CA  . ASP B 1 518 ? 185.730 188.270 123.386 1.00 77.79  ? 518  ASP A CA  1 
ATOM   7596  C  C   . ASP B 1 518 ? 184.436 188.237 122.580 1.00 77.79  ? 518  ASP A C   1 
ATOM   7597  O  O   . ASP B 1 518 ? 183.926 189.285 122.167 1.00 77.79  ? 518  ASP A O   1 
ATOM   7598  C  CB  . ASP B 1 518 ? 185.383 188.321 124.879 1.00 77.79  ? 518  ASP A CB  1 
ATOM   7599  C  CG  . ASP B 1 518 ? 186.573 188.037 125.772 1.00 77.79  ? 518  ASP A CG  1 
ATOM   7600  O  OD1 . ASP B 1 518 ? 187.285 187.044 125.514 1.00 77.79  ? 518  ASP A OD1 1 
ATOM   7601  O  OD2 . ASP B 1 518 ? 186.782 188.784 126.744 1.00 77.79  ? 518  ASP A OD2 1 
ATOM   7602  N  N   . PRO B 1 519 ? 183.877 187.055 122.318 1.00 77.43  ? 519  PRO A N   1 
ATOM   7603  C  CA  . PRO B 1 519 ? 182.535 187.001 121.734 1.00 77.43  ? 519  PRO A CA  1 
ATOM   7604  C  C   . PRO B 1 519 ? 181.488 187.395 122.764 1.00 77.43  ? 519  PRO A C   1 
ATOM   7605  O  O   . PRO B 1 519 ? 181.613 187.094 123.954 1.00 77.43  ? 519  PRO A O   1 
ATOM   7606  C  CB  . PRO B 1 519 ? 182.387 185.539 121.308 1.00 77.43  ? 519  PRO A CB  1 
ATOM   7607  C  CG  . PRO B 1 519 ? 183.314 184.799 122.200 1.00 77.43  ? 519  PRO A CG  1 
ATOM   7608  C  CD  . PRO B 1 519 ? 184.485 185.717 122.421 1.00 77.43  ? 519  PRO A CD  1 
ATOM   7609  N  N   . VAL B 1 520 ? 180.455 188.086 122.292 1.00 75.71  ? 520  VAL A N   1 
ATOM   7610  C  CA  . VAL B 1 520 ? 179.416 188.633 123.159 1.00 75.71  ? 520  VAL A CA  1 
ATOM   7611  C  C   . VAL B 1 520 ? 178.298 187.603 123.295 1.00 75.71  ? 520  VAL A C   1 
ATOM   7612  O  O   . VAL B 1 520 ? 177.567 187.333 122.339 1.00 75.71  ? 520  VAL A O   1 
ATOM   7613  C  CB  . VAL B 1 520 ? 178.880 189.963 122.619 1.00 75.71  ? 520  VAL A CB  1 
ATOM   7614  C  CG1 . VAL B 1 520 ? 177.818 190.507 123.536 1.00 75.71  ? 520  VAL A CG1 1 
ATOM   7615  C  CG2 . VAL B 1 520 ? 180.000 190.962 122.482 1.00 75.71  ? 520  VAL A CG2 1 
ATOM   7616  N  N   . ASP B 1 521 ? 178.166 187.025 124.488 1.00 72.95  ? 521  ASP A N   1 
ATOM   7617  C  CA  . ASP B 1 521 ? 177.112 186.064 124.778 1.00 72.95  ? 521  ASP A CA  1 
ATOM   7618  C  C   . ASP B 1 521 ? 175.813 186.715 125.225 1.00 72.95  ? 521  ASP A C   1 
ATOM   7619  O  O   . ASP B 1 521 ? 174.737 186.237 124.850 1.00 72.95  ? 521  ASP A O   1 
ATOM   7620  C  CB  . ASP B 1 521 ? 177.555 185.099 125.885 1.00 72.95  ? 521  ASP A CB  1 
ATOM   7621  C  CG  . ASP B 1 521 ? 177.863 185.810 127.190 1.00 72.95  ? 521  ASP A CG  1 
ATOM   7622  O  OD1 . ASP B 1 521 ? 177.810 187.056 127.233 1.00 72.95  ? 521  ASP A OD1 1 
ATOM   7623  O  OD2 . ASP B 1 521 ? 178.125 185.115 128.194 1.00 72.95  ? 521  ASP A OD2 1 
ATOM   7624  N  N   . GLU B 1 522 ? 175.890 187.788 126.006 1.00 70.21  ? 522  GLU A N   1 
ATOM   7625  C  CA  . GLU B 1 522 ? 174.746 188.331 126.714 1.00 70.21  ? 522  GLU A CA  1 
ATOM   7626  C  C   . GLU B 1 522 ? 174.437 189.736 126.229 1.00 70.21  ? 522  GLU A C   1 
ATOM   7627  O  O   . GLU B 1 522 ? 175.261 190.401 125.601 1.00 70.21  ? 522  GLU A O   1 
ATOM   7628  C  CB  . GLU B 1 522 ? 174.999 188.378 128.225 1.00 70.21  ? 522  GLU A CB  1 
ATOM   7629  C  CG  . GLU B 1 522 ? 174.895 187.050 128.934 1.00 70.21  ? 522  GLU A CG  1 
ATOM   7630  C  CD  . GLU B 1 522 ? 175.299 187.146 130.395 1.00 70.21  ? 522  GLU A CD  1 
ATOM   7631  O  OE1 . GLU B 1 522 ? 175.800 188.215 130.800 1.00 70.21  ? 522  GLU A OE1 1 
ATOM   7632  O  OE2 . GLU B 1 522 ? 175.118 186.166 131.144 1.00 70.21  ? 522  GLU A OE2 1 
ATOM   7633  N  N   . MET B 1 523 ? 173.229 190.184 126.545 1.00 66.66  ? 523  MET A N   1 
ATOM   7634  C  CA  . MET B 1 523 ? 172.843 191.582 126.443 1.00 66.66  ? 523  MET A CA  1 
ATOM   7635  C  C   . MET B 1 523 ? 172.298 191.996 127.798 1.00 66.66  ? 523  MET A C   1 
ATOM   7636  O  O   . MET B 1 523 ? 171.259 191.488 128.227 1.00 66.66  ? 523  MET A O   1 
ATOM   7637  C  CB  . MET B 1 523 ? 171.799 191.787 125.346 1.00 66.66  ? 523  MET A CB  1 
ATOM   7638  C  CG  . MET B 1 523 ? 171.255 193.187 125.287 1.00 66.66  ? 523  MET A CG  1 
ATOM   7639  S  SD  . MET B 1 523 ? 170.368 193.510 123.760 1.00 66.66  ? 523  MET A SD  1 
ATOM   7640  C  CE  . MET B 1 523 ? 169.880 195.202 124.051 1.00 66.66  ? 523  MET A CE  1 
ATOM   7641  N  N   . LEU B 1 524 ? 172.997 192.898 128.477 1.00 61.43  ? 524  LEU A N   1 
ATOM   7642  C  CA  . LEU B 1 524 ? 172.611 193.279 129.826 1.00 61.43  ? 524  LEU A CA  1 
ATOM   7643  C  C   . LEU B 1 524 ? 171.611 194.420 129.806 1.00 61.43  ? 524  LEU A C   1 
ATOM   7644  O  O   . LEU B 1 524 ? 171.523 195.183 128.844 1.00 61.43  ? 524  LEU A O   1 
ATOM   7645  C  CB  . LEU B 1 524 ? 173.806 193.699 130.678 1.00 61.43  ? 524  LEU A CB  1 
ATOM   7646  C  CG  . LEU B 1 524 ? 174.823 192.652 131.100 1.00 61.43  ? 524  LEU A CG  1 
ATOM   7647  C  CD1 . LEU B 1 524 ? 175.789 193.321 132.042 1.00 61.43  ? 524  LEU A CD1 1 
ATOM   7648  C  CD2 . LEU B 1 524 ? 174.154 191.464 131.753 1.00 61.43  ? 524  LEU A CD2 1 
ATOM   7649  N  N   . PHE B 1 525 ? 170.847 194.517 130.890 1.00 60.35  ? 525  PHE A N   1 
ATOM   7650  C  CA  . PHE B 1 525 ? 169.916 195.619 131.119 1.00 60.35  ? 525  PHE A CA  1 
ATOM   7651  C  C   . PHE B 1 525 ? 170.110 195.997 132.582 1.00 60.35  ? 525  PHE A C   1 
ATOM   7652  O  O   . PHE B 1 525 ? 169.632 195.296 133.477 1.00 60.35  ? 525  PHE A O   1 
ATOM   7653  C  CB  . PHE B 1 525 ? 168.479 195.220 130.805 1.00 60.35  ? 525  PHE A CB  1 
ATOM   7654  C  CG  . PHE B 1 525 ? 168.290 194.704 129.402 1.00 60.35  ? 525  PHE A CG  1 
ATOM   7655  C  CD1 . PHE B 1 525 ? 168.019 195.574 128.360 1.00 60.35  ? 525  PHE A CD1 1 
ATOM   7656  C  CD2 . PHE B 1 525 ? 168.404 193.350 129.126 1.00 60.35  ? 525  PHE A CD2 1 
ATOM   7657  C  CE1 . PHE B 1 525 ? 167.858 195.100 127.076 1.00 60.35  ? 525  PHE A CE1 1 
ATOM   7658  C  CE2 . PHE B 1 525 ? 168.251 192.876 127.842 1.00 60.35  ? 525  PHE A CE2 1 
ATOM   7659  C  CZ  . PHE B 1 525 ? 167.974 193.751 126.817 1.00 60.35  ? 525  PHE A CZ  1 
ATOM   7660  N  N   . ILE B 1 526 ? 170.824 197.093 132.812 1.00 59.49  ? 526  ILE A N   1 
ATOM   7661  C  CA  . ILE B 1 526 ? 171.368 197.409 134.128 1.00 59.49  ? 526  ILE A CA  1 
ATOM   7662  C  C   . ILE B 1 526 ? 170.257 197.897 135.049 1.00 59.49  ? 526  ILE A C   1 
ATOM   7663  O  O   . ILE B 1 526 ? 169.528 198.837 134.719 1.00 59.49  ? 526  ILE A O   1 
ATOM   7664  C  CB  . ILE B 1 526 ? 172.485 198.457 134.007 1.00 59.49  ? 526  ILE A CB  1 
ATOM   7665  C  CG1 . ILE B 1 526 ? 173.516 198.035 132.954 1.00 59.49  ? 526  ILE A CG1 1 
ATOM   7666  C  CG2 . ILE B 1 526 ? 173.138 198.706 135.345 1.00 59.49  ? 526  ILE A CG2 1 
ATOM   7667  C  CD1 . ILE B 1 526 ? 174.195 196.714 133.243 1.00 59.49  ? 526  ILE A CD1 1 
ATOM   7668  N  N   . MET B 1 527 ? 170.132 197.260 136.213 1.00 58.97  ? 527  MET A N   1 
ATOM   7669  C  CA  . MET B 1 527 ? 169.232 197.725 137.261 1.00 58.97  ? 527  MET A CA  1 
ATOM   7670  C  C   . MET B 1 527 ? 169.919 198.617 138.278 1.00 58.97  ? 527  MET A C   1 
ATOM   7671  O  O   . MET B 1 527 ? 169.305 199.564 138.775 1.00 58.97  ? 527  MET A O   1 
ATOM   7672  C  CB  . MET B 1 527 ? 168.627 196.546 138.029 1.00 58.97  ? 527  MET A CB  1 
ATOM   7673  C  CG  . MET B 1 527 ? 167.728 195.621 137.250 1.00 58.97  ? 527  MET A CG  1 
ATOM   7674  S  SD  . MET B 1 527 ? 167.073 194.318 138.314 1.00 58.97  ? 527  MET A SD  1 
ATOM   7675  C  CE  . MET B 1 527 ? 166.777 195.208 139.841 1.00 58.97  ? 527  MET A CE  1 
ATOM   7676  N  N   . ARG B 1 528 ? 171.172 198.320 138.605 1.00 57.76  ? 528  ARG A N   1 
ATOM   7677  C  CA  . ARG B 1 528 ? 171.883 198.978 139.686 1.00 57.76  ? 528  ARG A CA  1 
ATOM   7678  C  C   . ARG B 1 528 ? 173.353 199.058 139.324 1.00 57.76  ? 528  ARG A C   1 
ATOM   7679  O  O   . ARG B 1 528 ? 173.862 198.245 138.551 1.00 57.76  ? 528  ARG A O   1 
ATOM   7680  C  CB  . ARG B 1 528 ? 171.736 198.224 141.009 1.00 57.76  ? 528  ARG A CB  1 
ATOM   7681  C  CG  . ARG B 1 528 ? 170.515 198.556 141.822 1.00 57.76  ? 528  ARG A CG  1 
ATOM   7682  C  CD  . ARG B 1 528 ? 170.685 198.024 143.235 1.00 57.76  ? 528  ARG A CD  1 
ATOM   7683  N  NE  . ARG B 1 528 ? 172.065 198.170 143.689 1.00 57.76  ? 528  ARG A NE  1 
ATOM   7684  C  CZ  . ARG B 1 528 ? 172.781 197.198 144.246 1.00 57.76  ? 528  ARG A CZ  1 
ATOM   7685  N  NH1 . ARG B 1 528 ? 172.249 195.999 144.434 1.00 57.76  ? 528  ARG A NH1 1 
ATOM   7686  N  NH2 . ARG B 1 528 ? 174.031 197.427 144.620 1.00 57.76  ? 528  ARG A NH2 1 
ATOM   7687  N  N   . GLY B 1 529 ? 174.030 200.040 139.899 1.00 61.59  ? 529  GLY A N   1 
ATOM   7688  C  CA  . GLY B 1 529 ? 175.467 200.128 139.784 1.00 61.59  ? 529  GLY A CA  1 
ATOM   7689  C  C   . GLY B 1 529 ? 175.914 200.902 138.560 1.00 61.59  ? 529  GLY A C   1 
ATOM   7690  O  O   . GLY B 1 529 ? 175.167 201.102 137.610 1.00 61.59  ? 529  GLY A O   1 
ATOM   7691  N  N   . LYS B 1 530 ? 177.179 201.307 138.588 1.00 67.70  ? 530  LYS A N   1 
ATOM   7692  C  CA  . LYS B 1 530 ? 177.801 202.076 137.522 1.00 67.70  ? 530  LYS A CA  1 
ATOM   7693  C  C   . LYS B 1 530 ? 178.831 201.206 136.819 1.00 67.70  ? 530  LYS A C   1 
ATOM   7694  O  O   . LYS B 1 530 ? 179.493 200.383 137.454 1.00 67.70  ? 530  LYS A O   1 
ATOM   7695  C  CB  . LYS B 1 530 ? 178.452 203.336 138.087 1.00 67.70  ? 530  LYS A CB  1 
ATOM   7696  C  CG  . LYS B 1 530 ? 178.571 204.485 137.122 1.00 67.70  ? 530  LYS A CG  1 
ATOM   7697  C  CD  . LYS B 1 530 ? 179.313 205.634 137.769 1.00 67.70  ? 530  LYS A CD  1 
ATOM   7698  C  CE  . LYS B 1 530 ? 179.245 206.887 136.930 1.00 67.70  ? 530  LYS A CE  1 
ATOM   7699  N  NZ  . LYS B 1 530 ? 180.400 207.771 137.227 1.00 67.70  ? 530  LYS A NZ  1 
ATOM   7700  N  N   . LEU B 1 531 ? 178.962 201.381 135.506 1.00 69.25  ? 531  LEU A N   1 
ATOM   7701  C  CA  . LEU B 1 531 ? 179.838 200.542 134.700 1.00 69.25  ? 531  LEU A CA  1 
ATOM   7702  C  C   . LEU B 1 531 ? 180.656 201.411 133.759 1.00 69.25  ? 531  LEU A C   1 
ATOM   7703  O  O   . LEU B 1 531 ? 180.096 202.145 132.939 1.00 69.25  ? 531  LEU A O   1 
ATOM   7704  C  CB  . LEU B 1 531 ? 179.031 199.516 133.898 1.00 69.25  ? 531  LEU A CB  1 
ATOM   7705  C  CG  . LEU B 1 531 ? 178.309 198.409 134.670 1.00 69.25  ? 531  LEU A CG  1 
ATOM   7706  C  CD1 . LEU B 1 531 ? 176.867 198.792 134.931 1.00 69.25  ? 531  LEU A CD1 1 
ATOM   7707  C  CD2 . LEU B 1 531 ? 178.372 197.101 133.921 1.00 69.25  ? 531  LEU A CD2 1 
ATOM   7708  N  N   . LEU B 1 532 ? 181.974 201.312 133.871 1.00 71.97  ? 532  LEU A N   1 
ATOM   7709  C  CA  . LEU B 1 532 ? 182.898 202.019 132.997 1.00 71.97  ? 532  LEU A CA  1 
ATOM   7710  C  C   . LEU B 1 532 ? 183.226 201.131 131.807 1.00 71.97  ? 532  LEU A C   1 
ATOM   7711  O  O   . LEU B 1 532 ? 183.773 200.037 131.977 1.00 71.97  ? 532  LEU A O   1 
ATOM   7712  C  CB  . LEU B 1 532 ? 184.175 202.402 133.743 1.00 71.97  ? 532  LEU A CB  1 
ATOM   7713  C  CG  . LEU B 1 532 ? 185.301 202.973 132.880 1.00 71.97  ? 532  LEU A CG  1 
ATOM   7714  C  CD1 . LEU B 1 532 ? 184.943 204.352 132.352 1.00 71.97  ? 532  LEU A CD1 1 
ATOM   7715  C  CD2 . LEU B 1 532 ? 186.610 203.003 133.658 1.00 71.97  ? 532  LEU A CD2 1 
ATOM   7716  N  N   . THR B 1 533 ? 182.898 201.599 130.610 1.00 76.43  ? 533  THR A N   1 
ATOM   7717  C  CA  . THR B 1 533 ? 183.236 200.896 129.383 1.00 76.43  ? 533  THR A CA  1 
ATOM   7718  C  C   . THR B 1 533 ? 184.259 201.700 128.589 1.00 76.43  ? 533  THR A C   1 
ATOM   7719  O  O   . THR B 1 533 ? 184.157 202.927 128.488 1.00 76.43  ? 533  THR A O   1 
ATOM   7720  C  CB  . THR B 1 533 ? 181.981 200.595 128.553 1.00 76.43  ? 533  THR A CB  1 
ATOM   7721  O  OG1 . THR B 1 533 ? 182.355 199.971 127.321 1.00 76.43  ? 533  THR A OG1 1 
ATOM   7722  C  CG2 . THR B 1 533 ? 181.137 201.839 128.294 1.00 76.43  ? 533  THR A CG2 1 
ATOM   7723  N  N   . ILE B 1 534 ? 185.277 201.008 128.080 1.00 78.25  ? 534  ILE A N   1 
ATOM   7724  C  CA  . ILE B 1 534 ? 186.351 201.622 127.313 1.00 78.25  ? 534  ILE A CA  1 
ATOM   7725  C  C   . ILE B 1 534 ? 186.472 200.891 125.983 1.00 78.25  ? 534  ILE A C   1 
ATOM   7726  O  O   . ILE B 1 534 ? 185.912 199.812 125.786 1.00 78.25  ? 534  ILE A O   1 
ATOM   7727  C  CB  . ILE B 1 534 ? 187.705 201.596 128.053 1.00 78.25  ? 534  ILE A CB  1 
ATOM   7728  C  CG1 . ILE B 1 534 ? 188.175 200.153 128.250 1.00 78.25  ? 534  ILE A CG1 1 
ATOM   7729  C  CG2 . ILE B 1 534 ? 187.619 202.320 129.387 1.00 78.25  ? 534  ILE A CG2 1 
ATOM   7730  C  CD1 . ILE B 1 534 ? 189.603 200.033 128.735 1.00 78.25  ? 534  ILE A CD1 1 
ATOM   7731  N  N   . THR B 1 535 ? 187.237 201.490 125.074 1.00 82.30  ? 535  THR A N   1 
ATOM   7732  C  CA  . THR B 1 535 ? 187.544 200.865 123.798 1.00 82.30  ? 535  THR A CA  1 
ATOM   7733  C  C   . THR B 1 535 ? 188.870 201.395 123.274 1.00 82.30  ? 535  THR A C   1 
ATOM   7734  O  O   . THR B 1 535 ? 189.251 202.544 123.517 1.00 82.30  ? 535  THR A O   1 
ATOM   7735  C  CB  . THR B 1 535 ? 186.420 201.086 122.770 1.00 82.30  ? 535  THR A CB  1 
ATOM   7736  O  OG1 . THR B 1 535 ? 186.773 200.477 121.520 1.00 82.30  ? 535  THR A OG1 1 
ATOM   7737  C  CG2 . THR B 1 535 ? 186.121 202.565 122.573 1.00 82.30  ? 535  THR A CG2 1 
ATOM   7738  N  N   . THR B 1 536 ? 189.583 200.519 122.563 1.00 84.74  ? 536  THR A N   1 
ATOM   7739  C  CA  . THR B 1 536 ? 190.777 200.897 121.822 1.00 84.74  ? 536  THR A CA  1 
ATOM   7740  C  C   . THR B 1 536 ? 190.633 200.684 120.324 1.00 84.74  ? 536  THR A C   1 
ATOM   7741  O  O   . THR B 1 536 ? 191.579 200.986 119.588 1.00 84.74  ? 536  THR A O   1 
ATOM   7742  C  CB  . THR B 1 536 ? 192.008 200.123 122.322 1.00 84.74  ? 536  THR A CB  1 
ATOM   7743  O  OG1 . THR B 1 536 ? 191.844 198.725 122.044 1.00 84.74  ? 536  THR A OG1 1 
ATOM   7744  C  CG2 . THR B 1 536 ? 192.210 200.327 123.816 1.00 84.74  ? 536  THR A CG2 1 
ATOM   7745  N  N   . ASN B 1 537 ? 189.494 200.146 119.865 1.00 86.58  ? 537  ASN A N   1 
ATOM   7746  C  CA  . ASN B 1 537 ? 189.071 200.131 118.458 1.00 86.58  ? 537  ASN A CA  1 
ATOM   7747  C  C   . ASN B 1 537 ? 190.011 199.310 117.575 1.00 86.58  ? 537  ASN A C   1 
ATOM   7748  O  O   . ASN B 1 537 ? 190.184 199.596 116.390 1.00 86.58  ? 537  ASN A O   1 
ATOM   7749  C  CB  . ASN B 1 537 ? 188.903 201.551 117.900 1.00 86.58  ? 537  ASN A CB  1 
ATOM   7750  C  CG  . ASN B 1 537 ? 187.895 202.391 118.684 1.00 86.58  ? 537  ASN A CG  1 
ATOM   7751  O  OD1 . ASN B 1 537 ? 186.819 202.699 118.171 1.00 86.58  ? 537  ASN A OD1 1 
ATOM   7752  N  ND2 . ASN B 1 537 ? 188.262 202.822 119.888 1.00 86.58  ? 537  ASN A ND2 1 
ATOM   7753  N  N   . LEU B 1 544 ? 190.506 206.707 121.647 1.00 88.38  ? 544  LEU A N   1 
ATOM   7754  C  CA  . LEU B 1 544 ? 189.825 206.050 122.752 1.00 88.38  ? 544  LEU A CA  1 
ATOM   7755  C  C   . LEU B 1 544 ? 188.889 207.045 123.424 1.00 88.38  ? 544  LEU A C   1 
ATOM   7756  O  O   . LEU B 1 544 ? 189.110 208.259 123.395 1.00 88.38  ? 544  LEU A O   1 
ATOM   7757  C  CB  . LEU B 1 544 ? 190.836 205.464 123.754 1.00 88.38  ? 544  LEU A CB  1 
ATOM   7758  C  CG  . LEU B 1 544 ? 191.803 206.389 124.499 1.00 88.38  ? 544  LEU A CG  1 
ATOM   7759  C  CD1 . LEU B 1 544 ? 191.128 207.074 125.688 1.00 88.38  ? 544  LEU A CD1 1 
ATOM   7760  C  CD2 . LEU B 1 544 ? 193.047 205.625 124.935 1.00 88.38  ? 544  LEU A CD2 1 
ATOM   7761  N  N   . ASN B 1 545 ? 187.834 206.506 124.031 1.00 85.96  ? 545  ASN A N   1 
ATOM   7762  C  CA  . ASN B 1 545 ? 186.861 207.292 124.777 1.00 85.96  ? 545  ASN A CA  1 
ATOM   7763  C  C   . ASN B 1 545 ? 186.179 206.369 125.776 1.00 85.96  ? 545  ASN A C   1 
ATOM   7764  O  O   . ASN B 1 545 ? 185.894 205.211 125.462 1.00 85.96  ? 545  ASN A O   1 
ATOM   7765  C  CB  . ASN B 1 545 ? 185.826 207.953 123.857 1.00 85.96  ? 545  ASN A CB  1 
ATOM   7766  C  CG  . ASN B 1 545 ? 185.195 206.974 122.883 1.00 85.96  ? 545  ASN A CG  1 
ATOM   7767  O  OD1 . ASN B 1 545 ? 185.723 205.889 122.646 1.00 85.96  ? 545  ASN A OD1 1 
ATOM   7768  N  ND2 . ASN B 1 545 ? 184.054 207.353 122.318 1.00 85.96  ? 545  ASN A ND2 1 
ATOM   7769  N  N   . SER B 1 546 ? 185.935 206.880 126.978 1.00 82.39  ? 546  SER A N   1 
ATOM   7770  C  CA  . SER B 1 546 ? 185.384 206.086 128.072 1.00 82.39  ? 546  SER A CA  1 
ATOM   7771  C  C   . SER B 1 546 ? 183.962 206.552 128.354 1.00 82.39  ? 546  SER A C   1 
ATOM   7772  O  O   . SER B 1 546 ? 183.753 207.675 128.825 1.00 82.39  ? 546  SER A O   1 
ATOM   7773  C  CB  . SER B 1 546 ? 186.260 206.195 129.319 1.00 82.39  ? 546  SER A CB  1 
ATOM   7774  O  OG  . SER B 1 546 ? 185.784 207.201 130.197 1.00 82.39  ? 546  SER A OG  1 
ATOM   7775  N  N   . GLU B 1 547 ? 182.991 205.694 128.059 1.00 80.17  ? 547  GLU A N   1 
ATOM   7776  C  CA  . GLU B 1 547 ? 181.598 205.960 128.376 1.00 80.17  ? 547  GLU A CA  1 
ATOM   7777  C  C   . GLU B 1 547 ? 181.252 205.364 129.739 1.00 80.17  ? 547  GLU A C   1 
ATOM   7778  O  O   . GLU B 1 547 ? 182.067 204.700 130.385 1.00 80.17  ? 547  GLU A O   1 
ATOM   7779  C  CB  . GLU B 1 547 ? 180.674 205.389 127.297 1.00 80.17  ? 547  GLU A CB  1 
ATOM   7780  C  CG  . GLU B 1 547 ? 180.831 206.023 125.925 1.00 80.17  ? 547  GLU A CG  1 
ATOM   7781  C  CD  . GLU B 1 547 ? 181.890 205.340 125.078 1.00 80.17  ? 547  GLU A CD  1 
ATOM   7782  O  OE1 . GLU B 1 547 ? 182.420 204.298 125.516 1.00 80.17  ? 547  GLU A OE1 1 
ATOM   7783  O  OE2 . GLU B 1 547 ? 182.199 205.852 123.983 1.00 80.17  ? 547  GLU A OE2 1 
ATOM   7784  N  N   . TYR B 1 548 ? 180.020 205.608 130.179 1.00 78.28  ? 548  TYR A N   1 
ATOM   7785  C  CA  . TYR B 1 548 ? 179.546 205.131 131.470 1.00 78.28  ? 548  TYR A CA  1 
ATOM   7786  C  C   . TYR B 1 548 ? 178.135 204.585 131.321 1.00 78.28  ? 548  TYR A C   1 
ATOM   7787  O  O   . TYR B 1 548 ? 177.301 205.189 130.639 1.00 78.28  ? 548  TYR A O   1 
ATOM   7788  C  CB  . TYR B 1 548 ? 179.575 206.245 132.520 1.00 78.28  ? 548  TYR A CB  1 
ATOM   7789  C  CG  . TYR B 1 548 ? 180.951 206.532 133.075 1.00 78.28  ? 548  TYR A CG  1 
ATOM   7790  C  CD1 . TYR B 1 548 ? 181.408 205.889 134.218 1.00 78.28  ? 548  TYR A CD1 1 
ATOM   7791  C  CD2 . TYR B 1 548 ? 181.789 207.460 132.463 1.00 78.28  ? 548  TYR A CD2 1 
ATOM   7792  C  CE1 . TYR B 1 548 ? 182.665 206.148 134.731 1.00 78.28  ? 548  TYR A CE1 1 
ATOM   7793  C  CE2 . TYR B 1 548 ? 183.049 207.729 132.970 1.00 78.28  ? 548  TYR A CE2 1 
ATOM   7794  C  CZ  . TYR B 1 548 ? 183.480 207.070 134.105 1.00 78.28  ? 548  TYR A CZ  1 
ATOM   7795  O  OH  . TYR B 1 548 ? 184.730 207.334 134.614 1.00 78.28  ? 548  TYR A OH  1 
ATOM   7796  N  N   . LEU B 1 549 ? 177.875 203.443 131.951 1.00 70.97  ? 549  LEU A N   1 
ATOM   7797  C  CA  . LEU B 1 549 ? 176.563 202.810 131.945 1.00 70.97  ? 549  LEU A CA  1 
ATOM   7798  C  C   . LEU B 1 549 ? 175.994 202.845 133.355 1.00 70.97  ? 549  LEU A C   1 
ATOM   7799  O  O   . LEU B 1 549 ? 176.598 202.299 134.284 1.00 70.97  ? 549  LEU A O   1 
ATOM   7800  C  CB  . LEU B 1 549 ? 176.651 201.372 131.436 1.00 70.97  ? 549  LEU A CB  1 
ATOM   7801  C  CG  . LEU B 1 549 ? 177.217 201.191 130.028 1.00 70.97  ? 549  LEU A CG  1 
ATOM   7802  C  CD1 . LEU B 1 549 ? 177.166 199.734 129.618 1.00 70.97  ? 549  LEU A CD1 1 
ATOM   7803  C  CD2 . LEU B 1 549 ? 176.457 202.054 129.036 1.00 70.97  ? 549  LEU A CD2 1 
ATOM   7804  N  N   . GLY B 1 550 ? 174.837 203.486 133.513 1.00 67.47  ? 550  GLY A N   1 
ATOM   7805  C  CA  . GLY B 1 550 ? 174.143 203.543 134.769 1.00 67.47  ? 550  GLY A CA  1 
ATOM   7806  C  C   . GLY B 1 550 ? 172.890 202.695 134.775 1.00 67.47  ? 550  GLY A C   1 
ATOM   7807  O  O   . GLY B 1 550 ? 172.690 201.822 133.919 1.00 67.47  ? 550  GLY A O   1 
ATOM   7808  N  N   . ALA B 1 551 ? 172.032 202.952 135.758 1.00 64.69  ? 551  ALA A N   1 
ATOM   7809  C  CA  . ALA B 1 551 ? 170.763 202.243 135.855 1.00 64.69  ? 551  ALA A CA  1 
ATOM   7810  C  C   . ALA B 1 551 ? 169.835 202.672 134.727 1.00 64.69  ? 551  ALA A C   1 
ATOM   7811  O  O   . ALA B 1 551 ? 169.589 203.864 134.527 1.00 64.69  ? 551  ALA A O   1 
ATOM   7812  C  CB  . ALA B 1 551 ? 170.109 202.505 137.207 1.00 64.69  ? 551  ALA A CB  1 
ATOM   7813  N  N   . GLY B 1 552 ? 169.317 201.692 133.989 1.00 67.06  ? 552  GLY A N   1 
ATOM   7814  C  CA  . GLY B 1 552 ? 168.517 201.930 132.820 1.00 67.06  ? 552  GLY A CA  1 
ATOM   7815  C  C   . GLY B 1 552 ? 169.270 201.748 131.519 1.00 67.06  ? 552  GLY A C   1 
ATOM   7816  O  O   . GLY B 1 552 ? 168.655 201.418 130.499 1.00 67.06  ? 552  GLY A O   1 
ATOM   7817  N  N   . ASP B 1 553 ? 170.586 201.948 131.531 1.00 68.51  ? 553  ASP A N   1 
ATOM   7818  C  CA  . ASP B 1 553 ? 171.374 201.722 130.333 1.00 68.51  ? 553  ASP A CA  1 
ATOM   7819  C  C   . ASP B 1 553 ? 171.529 200.224 130.083 1.00 68.51  ? 553  ASP A C   1 
ATOM   7820  O  O   . ASP B 1 553 ? 171.231 199.383 130.935 1.00 68.51  ? 553  ASP A O   1 
ATOM   7821  C  CB  . ASP B 1 553 ? 172.743 202.388 130.450 1.00 68.51  ? 553  ASP A CB  1 
ATOM   7822  C  CG  . ASP B 1 553 ? 172.658 203.899 130.416 1.00 68.51  ? 553  ASP A CG  1 
ATOM   7823  O  OD1 . ASP B 1 553 ? 171.531 204.430 130.369 1.00 68.51  ? 553  ASP A OD1 1 
ATOM   7824  O  OD2 . ASP B 1 553 ? 173.720 204.555 130.419 1.00 68.51  ? 553  ASP A OD2 1 
ATOM   7825  N  N   . PHE B 1 554 ? 172.006 199.893 128.890 1.00 69.92  ? 554  PHE A N   1 
ATOM   7826  C  CA  . PHE B 1 554 ? 172.077 198.506 128.466 1.00 69.92  ? 554  PHE A CA  1 
ATOM   7827  C  C   . PHE B 1 554 ? 173.388 198.261 127.739 1.00 69.92  ? 554  PHE A C   1 
ATOM   7828  O  O   . PHE B 1 554 ? 173.870 199.109 126.983 1.00 69.92  ? 554  PHE A O   1 
ATOM   7829  C  CB  . PHE B 1 554 ? 170.874 198.115 127.583 1.00 69.92  ? 554  PHE A CB  1 
ATOM   7830  C  CG  . PHE B 1 554 ? 170.740 198.917 126.319 1.00 69.92  ? 554  PHE A CG  1 
ATOM   7831  C  CD1 . PHE B 1 554 ? 170.078 200.137 126.321 1.00 69.92  ? 554  PHE A CD1 1 
ATOM   7832  C  CD2 . PHE B 1 554 ? 171.241 198.434 125.119 1.00 69.92  ? 554  PHE A CD2 1 
ATOM   7833  C  CE1 . PHE B 1 554 ? 169.946 200.872 125.162 1.00 69.92  ? 554  PHE A CE1 1 
ATOM   7834  C  CE2 . PHE B 1 554 ? 171.110 199.165 123.955 1.00 69.92  ? 554  PHE A CE2 1 
ATOM   7835  C  CZ  . PHE B 1 554 ? 170.461 200.385 123.977 1.00 69.92  ? 554  PHE A CZ  1 
ATOM   7836  N  N   . CYS B 1 555 ? 173.961 197.090 127.989 1.00 70.96  ? 555  CYS A N   1 
ATOM   7837  C  CA  . CYS B 1 555 ? 175.204 196.659 127.372 1.00 70.96  ? 555  CYS A CA  1 
ATOM   7838  C  C   . CYS B 1 555 ? 174.927 195.497 126.436 1.00 70.96  ? 555  CYS A C   1 
ATOM   7839  O  O   . CYS B 1 555 ? 173.935 194.780 126.598 1.00 70.96  ? 555  CYS A O   1 
ATOM   7840  C  CB  . CYS B 1 555 ? 176.224 196.238 128.427 1.00 70.96  ? 555  CYS A CB  1 
ATOM   7841  S  SG  . CYS B 1 555 ? 177.802 195.715 127.745 1.00 70.96  ? 555  CYS A SG  1 
ATOM   7842  N  N   . GLY B 1 556 ? 175.796 195.318 125.456 1.00 73.61  ? 556  GLY A N   1 
ATOM   7843  C  CA  . GLY B 1 556 ? 175.684 194.233 124.518 1.00 73.61  ? 556  GLY A CA  1 
ATOM   7844  C  C   . GLY B 1 556 ? 174.822 194.495 123.300 1.00 73.61  ? 556  GLY A C   1 
ATOM   7845  O  O   . GLY B 1 556 ? 174.281 193.536 122.738 1.00 73.61  ? 556  GLY A O   1 
ATOM   7846  N  N   . GLU B 1 557 ? 174.690 195.748 122.862 1.00 76.75  ? 557  GLU A N   1 
ATOM   7847  C  CA  . GLU B 1 557 ? 173.869 196.076 121.702 1.00 76.75  ? 557  GLU A CA  1 
ATOM   7848  C  C   . GLU B 1 557 ? 174.546 195.751 120.374 1.00 76.75  ? 557  GLU A C   1 
ATOM   7849  O  O   . GLU B 1 557 ? 174.000 196.087 119.319 1.00 76.75  ? 557  GLU A O   1 
ATOM   7850  C  CB  . GLU B 1 557 ? 173.457 197.551 121.728 1.00 76.75  ? 557  GLU A CB  1 
ATOM   7851  C  CG  . GLU B 1 557 ? 174.580 198.556 121.510 1.00 76.75  ? 557  GLU A CG  1 
ATOM   7852  C  CD  . GLU B 1 557 ? 175.219 199.032 122.803 1.00 76.75  ? 557  GLU A CD  1 
ATOM   7853  O  OE1 . GLU B 1 557 ? 175.187 198.291 123.806 1.00 76.75  ? 557  GLU A OE1 1 
ATOM   7854  O  OE2 . GLU B 1 557 ? 175.745 200.165 122.815 1.00 76.75  ? 557  GLU A OE2 1 
ATOM   7855  N  N   . GLU B 1 558 ? 175.721 195.121 120.402 1.00 78.13  ? 558  GLU A N   1 
ATOM   7856  C  CA  . GLU B 1 558 ? 176.308 194.546 119.202 1.00 78.13  ? 558  GLU A CA  1 
ATOM   7857  C  C   . GLU B 1 558 ? 175.548 193.305 118.771 1.00 78.13  ? 558  GLU A C   1 
ATOM   7858  O  O   . GLU B 1 558 ? 175.586 192.939 117.592 1.00 78.13  ? 558  GLU A O   1 
ATOM   7859  C  CB  . GLU B 1 558 ? 177.770 194.129 119.426 1.00 78.13  ? 558  GLU A CB  1 
ATOM   7860  C  CG  . GLU B 1 558 ? 178.809 195.250 119.675 1.00 78.13  ? 558  GLU A CG  1 
ATOM   7861  C  CD  . GLU B 1 558 ? 180.237 194.803 119.964 1.00 78.13  ? 558  GLU A CD  1 
ATOM   7862  O  OE1 . GLU B 1 558 ? 180.468 193.595 120.174 1.00 78.13  ? 558  GLU A OE1 1 
ATOM   7863  O  OE2 . GLU B 1 558 ? 181.131 195.670 119.977 1.00 78.13  ? 558  GLU A OE2 1 
ATOM   7864  N  N   . LEU B 1 559 ? 174.856 192.668 119.715 1.00 77.86  ? 559  LEU A N   1 
ATOM   7865  C  CA  . LEU B 1 559 ? 174.296 191.337 119.554 1.00 77.86  ? 559  LEU A CA  1 
ATOM   7866  C  C   . LEU B 1 559 ? 172.899 191.355 118.950 1.00 77.86  ? 559  LEU A C   1 
ATOM   7867  O  O   . LEU B 1 559 ? 172.467 190.332 118.405 1.00 77.86  ? 559  LEU A O   1 
ATOM   7868  C  CB  . LEU B 1 559 ? 174.291 190.646 120.924 1.00 77.86  ? 559  LEU A CB  1 
ATOM   7869  C  CG  . LEU B 1 559 ? 173.754 189.243 121.201 1.00 77.86  ? 559  LEU A CG  1 
ATOM   7870  C  CD1 . LEU B 1 559 ? 174.578 188.203 120.467 1.00 77.86  ? 559  LEU A CD1 1 
ATOM   7871  C  CD2 . LEU B 1 559 ? 173.754 188.977 122.692 1.00 77.86  ? 559  LEU A CD2 1 
ATOM   7872  N  N   . LEU B 1 560 ? 172.188 192.486 119.020 1.00 80.55  ? 560  LEU A N   1 
ATOM   7873  C  CA  . LEU B 1 560 ? 170.856 192.530 118.430 1.00 80.55  ? 560  LEU A CA  1 
ATOM   7874  C  C   . LEU B 1 560 ? 170.928 192.502 116.912 1.00 80.55  ? 560  LEU A C   1 
ATOM   7875  O  O   . LEU B 1 560 ? 170.166 191.778 116.272 1.00 80.55  ? 560  LEU A O   1 
ATOM   7876  C  CB  . LEU B 1 560 ? 170.086 193.775 118.878 1.00 80.55  ? 560  LEU A CB  1 
ATOM   7877  C  CG  . LEU B 1 560 ? 170.618 195.159 118.526 1.00 80.55  ? 560  LEU A CG  1 
ATOM   7878  C  CD1 . LEU B 1 560 ? 170.252 195.487 117.094 1.00 80.55  ? 560  LEU A CD1 1 
ATOM   7879  C  CD2 . LEU B 1 560 ? 170.026 196.190 119.448 1.00 80.55  ? 560  LEU A CD2 1 
ATOM   7880  N  N   . THR B 1 561 ? 171.863 193.253 116.328 1.00 80.82  ? 561  THR A N   1 
ATOM   7881  C  CA  . THR B 1 561 ? 172.009 193.279 114.878 1.00 80.82  ? 561  THR A CA  1 
ATOM   7882  C  C   . THR B 1 561 ? 172.532 191.952 114.340 1.00 80.82  ? 561  THR A C   1 
ATOM   7883  O  O   . THR B 1 561 ? 172.279 191.610 113.178 1.00 80.82  ? 561  THR A O   1 
ATOM   7884  C  CB  . THR B 1 561 ? 172.936 194.425 114.471 1.00 80.82  ? 561  THR A CB  1 
ATOM   7885  O  OG1 . THR B 1 561 ? 172.370 195.667 114.893 1.00 80.82  ? 561  THR A OG1 1 
ATOM   7886  C  CG2 . THR B 1 561 ? 173.094 194.455 112.966 1.00 80.82  ? 561  THR A CG2 1 
ATOM   7887  N  N   . TRP B 1 562 ? 173.258 191.195 115.166 1.00 82.83  ? 562  TRP A N   1 
ATOM   7888  C  CA  . TRP B 1 562 ? 173.640 189.838 114.792 1.00 82.83  ? 562  TRP A CA  1 
ATOM   7889  C  C   . TRP B 1 562 ? 172.427 188.919 114.790 1.00 82.83  ? 562  TRP A C   1 
ATOM   7890  O  O   . TRP B 1 562 ? 172.213 188.143 113.851 1.00 82.83  ? 562  TRP A O   1 
ATOM   7891  C  CB  . TRP B 1 562 ? 174.712 189.315 115.748 1.00 82.83  ? 562  TRP A CB  1 
ATOM   7892  C  CG  . TRP B 1 562 ? 175.066 187.876 115.521 1.00 82.83  ? 562  TRP A CG  1 
ATOM   7893  C  CD1 . TRP B 1 562 ? 175.940 187.386 114.597 1.00 82.83  ? 562  TRP A CD1 1 
ATOM   7894  C  CD2 . TRP B 1 562 ? 174.554 186.740 116.229 1.00 82.83  ? 562  TRP A CD2 1 
ATOM   7895  N  NE1 . TRP B 1 562 ? 176.008 186.017 114.687 1.00 82.83  ? 562  TRP A NE1 1 
ATOM   7896  C  CE2 . TRP B 1 562 ? 175.164 185.597 115.681 1.00 82.83  ? 562  TRP A CE2 1 
ATOM   7897  C  CE3 . TRP B 1 562 ? 173.639 186.580 117.272 1.00 82.83  ? 562  TRP A CE3 1 
ATOM   7898  C  CZ2 . TRP B 1 562 ? 174.887 184.310 116.141 1.00 82.83  ? 562  TRP A CZ2 1 
ATOM   7899  C  CZ3 . TRP B 1 562 ? 173.364 185.303 117.728 1.00 82.83  ? 562  TRP A CZ3 1 
ATOM   7900  C  CH2 . TRP B 1 562 ? 173.988 184.184 117.162 1.00 82.83  ? 562  TRP A CH2 1 
ATOM   7901  N  N   . ALA B 1 563 ? 171.624 188.985 115.848 1.00 82.86  ? 563  ALA A N   1 
ATOM   7902  C  CA  . ALA B 1 563 ? 170.397 188.196 115.944 1.00 82.86  ? 563  ALA A CA  1 
ATOM   7903  C  C   . ALA B 1 563 ? 169.196 189.003 115.457 1.00 82.86  ? 563  ALA A C   1 
ATOM   7904  O  O   . ALA B 1 563 ? 168.217 189.193 116.171 1.00 82.86  ? 563  ALA A O   1 
ATOM   7905  C  CB  . ALA B 1 563 ? 170.190 187.712 117.376 1.00 82.86  ? 563  ALA A CB  1 
ATOM   7906  N  N   . LEU B 1 564 ? 169.336 189.577 114.263 1.00 85.46  ? 564  LEU A N   1 
ATOM   7907  C  CA  . LEU B 1 564 ? 168.200 189.984 113.443 1.00 85.46  ? 564  LEU A CA  1 
ATOM   7908  C  C   . LEU B 1 564 ? 168.430 189.580 111.996 1.00 85.46  ? 564  LEU A C   1 
ATOM   7909  O  O   . LEU B 1 564 ? 167.473 189.312 111.259 1.00 85.46  ? 564  LEU A O   1 
ATOM   7910  C  CB  . LEU B 1 564 ? 167.965 191.491 113.516 1.00 85.46  ? 564  LEU A CB  1 
ATOM   7911  C  CG  . LEU B 1 564 ? 167.344 192.137 114.746 1.00 85.46  ? 564  LEU A CG  1 
ATOM   7912  C  CD1 . LEU B 1 564 ? 167.667 193.607 114.711 1.00 85.46  ? 564  LEU A CD1 1 
ATOM   7913  C  CD2 . LEU B 1 564 ? 165.846 191.914 114.796 1.00 85.46  ? 564  LEU A CD2 1 
ATOM   7914  N  N   . ASP B 1 565 ? 169.714 189.540 111.580 1.00 87.84  ? 565  ASP A N   1 
ATOM   7915  C  CA  . ASP B 1 565 ? 170.029 189.136 110.220 1.00 87.84  ? 565  ASP A CA  1 
ATOM   7916  C  C   . ASP B 1 565 ? 169.759 187.643 110.063 1.00 87.84  ? 565  ASP A C   1 
ATOM   7917  O  O   . ASP B 1 565 ? 170.359 186.835 110.774 1.00 87.84  ? 565  ASP A O   1 
ATOM   7918  C  CB  . ASP B 1 565 ? 171.484 189.428 109.882 1.00 87.84  ? 565  ASP A CB  1 
ATOM   7919  C  CG  . ASP B 1 565 ? 171.739 189.419 108.396 1.00 87.84  ? 565  ASP A CG  1 
ATOM   7920  O  OD1 . ASP B 1 565 ? 171.227 190.324 107.706 1.00 87.84  ? 565  ASP A OD1 1 
ATOM   7921  O  OD2 . ASP B 1 565 ? 172.411 188.484 107.910 1.00 87.84  ? 565  ASP A OD2 1 
ATOM   7922  N  N   . PRO B 1 566 ? 168.862 187.262 109.140 1.00 89.17  ? 566  PRO A N   1 
ATOM   7923  C  CA  . PRO B 1 566 ? 168.283 185.905 109.170 1.00 89.17  ? 566  PRO A CA  1 
ATOM   7924  C  C   . PRO B 1 566 ? 169.259 184.773 108.883 1.00 89.17  ? 566  PRO A C   1 
ATOM   7925  O  O   . PRO B 1 566 ? 169.164 183.710 109.501 1.00 89.17  ? 566  PRO A O   1 
ATOM   7926  C  CB  . PRO B 1 566 ? 167.185 185.968 108.099 1.00 89.17  ? 566  PRO A CB  1 
ATOM   7927  C  CG  . PRO B 1 566 ? 167.538 187.141 107.242 1.00 89.17  ? 566  PRO A CG  1 
ATOM   7928  C  CD  . PRO B 1 566 ? 168.200 188.128 108.150 1.00 89.17  ? 566  PRO A CD  1 
ATOM   7929  N  N   . SER B 1 568 ? 172.854 185.099 109.019 1.00 87.23  ? 568  SER A N   1 
ATOM   7930  C  CA  . SER B 1 568 ? 174.186 185.508 109.427 1.00 87.23  ? 568  SER A CA  1 
ATOM   7931  C  C   . SER B 1 568 ? 174.987 184.324 109.944 1.00 87.23  ? 568  SER A C   1 
ATOM   7932  O  O   . SER B 1 568 ? 174.535 183.182 109.924 1.00 87.23  ? 568  SER A O   1 
ATOM   7933  C  CB  . SER B 1 568 ? 174.091 186.593 110.508 1.00 87.23  ? 568  SER A CB  1 
ATOM   7934  O  OG  . SER B 1 568 ? 175.200 186.539 111.392 1.00 87.23  ? 568  SER A OG  1 
ATOM   7935  N  N   . SER B 1 569 ? 176.206 184.615 110.389 1.00 86.19  ? 569  SER A N   1 
ATOM   7936  C  CA  . SER B 1 569 ? 177.047 183.585 110.975 1.00 86.19  ? 569  SER A CA  1 
ATOM   7937  C  C   . SER B 1 569 ? 176.510 183.182 112.350 1.00 86.19  ? 569  SER A C   1 
ATOM   7938  O  O   . SER B 1 569 ? 175.863 183.965 113.054 1.00 86.19  ? 569  SER A O   1 
ATOM   7939  C  CB  . SER B 1 569 ? 178.490 184.074 111.089 1.00 86.19  ? 569  SER A CB  1 
ATOM   7940  O  OG  . SER B 1 569 ? 179.240 183.270 111.983 1.00 86.19  ? 569  SER A OG  1 
ATOM   7941  N  N   . SER B 1 570 ? 176.772 181.934 112.726 1.00 85.34  ? 570  SER A N   1 
ATOM   7942  C  CA  . SER B 1 570 ? 176.421 181.464 114.055 1.00 85.34  ? 570  SER A CA  1 
ATOM   7943  C  C   . SER B 1 570 ? 177.465 181.828 115.095 1.00 85.34  ? 570  SER A C   1 
ATOM   7944  O  O   . SER B 1 570 ? 177.184 181.731 116.294 1.00 85.34  ? 570  SER A O   1 
ATOM   7945  C  CB  . SER B 1 570 ? 176.211 179.945 114.043 1.00 85.34  ? 570  SER A CB  1 
ATOM   7946  O  OG  . SER B 1 570 ? 175.122 179.600 113.206 1.00 85.34  ? 570  SER A OG  1 
ATOM   7947  N  N   . ASN B 1 571 ? 178.651 182.252 114.665 1.00 85.39  ? 571  ASN A N   1 
ATOM   7948  C  CA  . ASN B 1 571 ? 179.656 182.750 115.593 1.00 85.39  ? 571  ASN A CA  1 
ATOM   7949  C  C   . ASN B 1 571 ? 179.255 184.134 116.089 1.00 85.39  ? 571  ASN A C   1 
ATOM   7950  O  O   . ASN B 1 571 ? 178.774 184.968 115.315 1.00 85.39  ? 571  ASN A O   1 
ATOM   7951  C  CB  . ASN B 1 571 ? 181.028 182.790 114.919 1.00 85.39  ? 571  ASN A CB  1 
ATOM   7952  C  CG  . ASN B 1 571 ? 181.516 181.408 114.516 1.00 85.39  ? 571  ASN A CG  1 
ATOM   7953  O  OD1 . ASN B 1 571 ? 181.709 181.123 113.333 1.00 85.39  ? 571  ASN A OD1 1 
ATOM   7954  N  ND2 . ASN B 1 571 ? 181.703 180.539 115.501 1.00 85.39  ? 571  ASN A ND2 1 
ATOM   7955  N  N   . LEU B 1 572 ? 179.439 184.369 117.386 1.00 81.51  ? 572  LEU A N   1 
ATOM   7956  C  CA  . LEU B 1 572 ? 178.973 185.594 118.014 1.00 81.51  ? 572  LEU A CA  1 
ATOM   7957  C  C   . LEU B 1 572 ? 179.827 186.787 117.589 1.00 81.51  ? 572  LEU A C   1 
ATOM   7958  O  O   . LEU B 1 572 ? 181.002 186.625 117.248 1.00 81.51  ? 572  LEU A O   1 
ATOM   7959  C  CB  . LEU B 1 572 ? 178.997 185.440 119.533 1.00 81.51  ? 572  LEU A CB  1 
ATOM   7960  C  CG  . LEU B 1 572 ? 178.047 184.346 120.014 1.00 81.51  ? 572  LEU A CG  1 
ATOM   7961  C  CD1 . LEU B 1 572 ? 178.222 184.061 121.497 1.00 81.51  ? 572  LEU A CD1 1 
ATOM   7962  C  CD2 . LEU B 1 572 ? 176.618 184.709 119.689 1.00 81.51  ? 572  LEU A CD2 1 
ATOM   7963  N  N   . PRO B 1 573 ? 179.250 187.991 117.573 1.00 80.32  ? 573  PRO A N   1 
ATOM   7964  C  CA  . PRO B 1 573 ? 180.040 189.177 117.226 1.00 80.32  ? 573  PRO A CA  1 
ATOM   7965  C  C   . PRO B 1 573 ? 181.089 189.485 118.279 1.00 80.32  ? 573  PRO A C   1 
ATOM   7966  O  O   . PRO B 1 573 ? 180.897 189.262 119.476 1.00 80.32  ? 573  PRO A O   1 
ATOM   7967  C  CB  . PRO B 1 573 ? 178.991 190.294 117.140 1.00 80.32  ? 573  PRO A CB  1 
ATOM   7968  C  CG  . PRO B 1 573 ? 177.822 189.790 117.913 1.00 80.32  ? 573  PRO A CG  1 
ATOM   7969  C  CD  . PRO B 1 573 ? 177.818 188.313 117.709 1.00 80.32  ? 573  PRO A CD  1 
ATOM   7970  N  N   . ILE B 1 574 ? 182.216 189.994 117.806 1.00 78.80  ? 574  ILE A N   1 
ATOM   7971  C  CA  . ILE B 1 574 ? 183.372 190.270 118.645 1.00 78.80  ? 574  ILE A CA  1 
ATOM   7972  C  C   . ILE B 1 574 ? 183.147 191.608 119.336 1.00 78.80  ? 574  ILE A C   1 
ATOM   7973  O  O   . ILE B 1 574 ? 182.732 192.580 118.695 1.00 78.80  ? 574  ILE A O   1 
ATOM   7974  C  CB  . ILE B 1 574 ? 184.660 190.272 117.803 1.00 78.80  ? 574  ILE A CB  1 
ATOM   7975  C  CG1 . ILE B 1 574 ? 184.888 188.890 117.189 1.00 78.80  ? 574  ILE A CG1 1 
ATOM   7976  C  CG2 . ILE B 1 574 ? 185.865 190.661 118.630 1.00 78.80  ? 574  ILE A CG2 1 
ATOM   7977  C  CD1 . ILE B 1 574 ? 184.976 187.772 118.208 1.00 78.80  ? 574  ILE A CD1 1 
ATOM   7978  N  N   . SER B 1 575 ? 183.384 191.644 120.646 1.00 77.54  ? 575  SER A N   1 
ATOM   7979  C  CA  . SER B 1 575 ? 183.154 192.850 121.428 1.00 77.54  ? 575  SER A CA  1 
ATOM   7980  C  C   . SER B 1 575 ? 184.130 193.952 121.040 1.00 77.54  ? 575  SER A C   1 
ATOM   7981  O  O   . SER B 1 575 ? 185.344 193.744 120.983 1.00 77.54  ? 575  SER A O   1 
ATOM   7982  C  CB  . SER B 1 575 ? 183.297 192.559 122.920 1.00 77.54  ? 575  SER A CB  1 
ATOM   7983  O  OG  . SER B 1 575 ? 183.046 193.727 123.680 1.00 77.54  ? 575  SER A OG  1 
ATOM   7984  N  N   . THR B 1 576 ? 183.587 195.135 120.774 1.00 78.75  ? 576  THR A N   1 
ATOM   7985  C  CA  . THR B 1 576 ? 184.382 196.319 120.500 1.00 78.75  ? 576  THR A CA  1 
ATOM   7986  C  C   . THR B 1 576 ? 184.673 197.116 121.761 1.00 78.75  ? 576  THR A C   1 
ATOM   7987  O  O   . THR B 1 576 ? 185.467 198.058 121.719 1.00 78.75  ? 576  THR A O   1 
ATOM   7988  C  CB  . THR B 1 576 ? 183.680 197.206 119.472 1.00 78.75  ? 576  THR A CB  1 
ATOM   7989  O  OG1 . THR B 1 576 ? 182.620 197.928 120.112 1.00 78.75  ? 576  THR A OG1 1 
ATOM   7990  C  CG2 . THR B 1 576 ? 183.099 196.359 118.345 1.00 78.75  ? 576  THR A CG2 1 
ATOM   7991  N  N   . ARG B 1 577 ? 184.045 196.761 122.880 1.00 76.25  ? 577  ARG A N   1 
ATOM   7992  C  CA  . ARG B 1 577 ? 184.212 197.473 124.135 1.00 76.25  ? 577  ARG A CA  1 
ATOM   7993  C  C   . ARG B 1 577 ? 184.667 196.515 125.225 1.00 76.25  ? 577  ARG A C   1 
ATOM   7994  O  O   . ARG B 1 577 ? 184.446 195.305 125.146 1.00 76.25  ? 577  ARG A O   1 
ATOM   7995  C  CB  . ARG B 1 577 ? 182.914 198.154 124.569 1.00 76.25  ? 577  ARG A CB  1 
ATOM   7996  C  CG  . ARG B 1 577 ? 182.489 199.317 123.694 1.00 76.25  ? 577  ARG A CG  1 
ATOM   7997  C  CD  . ARG B 1 577 ? 181.153 199.871 124.152 1.00 76.25  ? 577  ARG A CD  1 
ATOM   7998  N  NE  . ARG B 1 577 ? 180.145 198.819 124.244 1.00 76.25  ? 577  ARG A NE  1 
ATOM   7999  C  CZ  . ARG B 1 577 ? 178.966 198.959 124.839 1.00 76.25  ? 577  ARG A CZ  1 
ATOM   8000  N  NH1 . ARG B 1 577 ? 178.638 200.113 125.403 1.00 76.25  ? 577  ARG A NH1 1 
ATOM   8001  N  NH2 . ARG B 1 577 ? 178.113 197.945 124.870 1.00 76.25  ? 577  ARG A NH2 1 
ATOM   8002  N  N   . THR B 1 578 ? 185.306 197.075 126.247 1.00 72.92  ? 578  THR A N   1 
ATOM   8003  C  CA  . THR B 1 578 ? 185.653 196.349 127.464 1.00 72.92  ? 578  THR A CA  1 
ATOM   8004  C  C   . THR B 1 578 ? 184.872 197.004 128.600 1.00 72.92  ? 578  THR A C   1 
ATOM   8005  O  O   . THR B 1 578 ? 185.157 198.142 128.985 1.00 72.92  ? 578  THR A O   1 
ATOM   8006  C  CB  . THR B 1 578 ? 187.157 196.378 127.717 1.00 72.92  ? 578  THR A CB  1 
ATOM   8007  O  OG1 . THR B 1 578 ? 187.825 195.614 126.707 1.00 72.92  ? 578  THR A OG1 1 
ATOM   8008  C  CG2 . THR B 1 578 ? 187.482 195.780 129.077 1.00 72.92  ? 578  THR A CG2 1 
ATOM   8009  N  N   . VAL B 1 579 ? 183.877 196.294 129.119 1.00 67.64  ? 579  VAL A N   1 
ATOM   8010  C  CA  . VAL B 1 579 ? 182.979 196.823 130.137 1.00 67.64  ? 579  VAL A CA  1 
ATOM   8011  C  C   . VAL B 1 579 ? 183.377 196.243 131.484 1.00 67.64  ? 579  VAL A C   1 
ATOM   8012  O  O   . VAL B 1 579 ? 183.567 195.027 131.615 1.00 67.64  ? 579  VAL A O   1 
ATOM   8013  C  CB  . VAL B 1 579 ? 181.511 196.502 129.803 1.00 67.64  ? 579  VAL A CB  1 
ATOM   8014  C  CG1 . VAL B 1 579 ? 180.574 197.218 130.759 1.00 67.64  ? 579  VAL A CG1 1 
ATOM   8015  C  CG2 . VAL B 1 579 ? 181.208 196.888 128.364 1.00 67.64  ? 579  VAL A CG2 1 
ATOM   8016  N  N   . ARG B 1 580 ? 183.507 197.108 132.484 1.00 67.76  ? 580  ARG A N   1 
ATOM   8017  C  CA  . ARG B 1 580 ? 183.927 196.712 133.819 1.00 67.76  ? 580  ARG A CA  1 
ATOM   8018  C  C   . ARG B 1 580 ? 183.061 197.416 134.850 1.00 67.76  ? 580  ARG A C   1 
ATOM   8019  O  O   . ARG B 1 580 ? 182.745 198.599 134.704 1.00 67.76  ? 580  ARG A O   1 
ATOM   8020  C  CB  . ARG B 1 580 ? 185.400 197.045 134.059 1.00 67.76  ? 580  ARG A CB  1 
ATOM   8021  C  CG  . ARG B 1 580 ? 186.057 196.191 135.124 1.00 67.76  ? 580  ARG A CG  1 
ATOM   8022  C  CD  . ARG B 1 580 ? 187.390 196.772 135.554 1.00 67.76  ? 580  ARG A CD  1 
ATOM   8023  N  NE  . ARG B 1 580 ? 187.227 198.086 136.165 1.00 67.76  ? 580  ARG A NE  1 
ATOM   8024  C  CZ  . ARG B 1 580 ? 188.233 198.895 136.474 1.00 67.76  ? 580  ARG A CZ  1 
ATOM   8025  N  NH1 . ARG B 1 580 ? 189.483 198.524 136.232 1.00 67.76  ? 580  ARG A NH1 1 
ATOM   8026  N  NH2 . ARG B 1 580 ? 187.991 200.077 137.026 1.00 67.76  ? 580  ARG A NH2 1 
ATOM   8027  N  N   . ALA B 1 581 ? 182.677 196.681 135.889 1.00 64.89  ? 581  ALA A N   1 
ATOM   8028  C  CA  . ALA B 1 581 ? 181.825 197.237 136.926 1.00 64.89  ? 581  ALA A CA  1 
ATOM   8029  C  C   . ALA B 1 581 ? 182.627 198.111 137.884 1.00 64.89  ? 581  ALA A C   1 
ATOM   8030  O  O   . ALA B 1 581 ? 183.789 197.836 138.189 1.00 64.89  ? 581  ALA A O   1 
ATOM   8031  C  CB  . ALA B 1 581 ? 181.128 196.117 137.696 1.00 64.89  ? 581  ALA A CB  1 
ATOM   8032  N  N   . LEU B 1 582 ? 181.987 199.176 138.361 1.00 64.97  ? 582  LEU A N   1 
ATOM   8033  C  CA  . LEU B 1 582 ? 182.581 200.095 139.323 1.00 64.97  ? 582  LEU A CA  1 
ATOM   8034  C  C   . LEU B 1 582 ? 181.991 199.971 140.714 1.00 64.97  ? 582  LEU A C   1 
ATOM   8035  O  O   . LEU B 1 582 ? 182.613 200.411 141.682 1.00 64.97  ? 582  LEU A O   1 
ATOM   8036  C  CB  . LEU B 1 582 ? 182.416 201.543 138.847 1.00 64.97  ? 582  LEU A CB  1 
ATOM   8037  C  CG  . LEU B 1 582 ? 183.036 201.877 137.493 1.00 64.97  ? 582  LEU A CG  1 
ATOM   8038  C  CD1 . LEU B 1 582 ? 182.554 203.233 137.017 1.00 64.97  ? 582  LEU A CD1 1 
ATOM   8039  C  CD2 . LEU B 1 582 ? 184.549 201.841 137.584 1.00 64.97  ? 582  LEU A CD2 1 
ATOM   8040  N  N   . MET B 1 583 ? 180.801 199.395 140.822 1.00 64.21  ? 583  MET A N   1 
ATOM   8041  C  CA  . MET B 1 583 ? 180.098 199.189 142.080 1.00 64.21  ? 583  MET A CA  1 
ATOM   8042  C  C   . MET B 1 583 ? 179.348 197.868 141.887 1.00 64.21  ? 583  MET A C   1 
ATOM   8043  O  O   . MET B 1 583 ? 179.433 197.264 140.814 1.00 64.21  ? 583  MET A O   1 
ATOM   8044  C  CB  . MET B 1 583 ? 179.287 200.474 142.380 1.00 64.21  ? 583  MET A CB  1 
ATOM   8045  C  CG  . MET B 1 583 ? 178.106 200.472 143.371 1.00 64.21  ? 583  MET A CG  1 
ATOM   8046  S  SD  . MET B 1 583 ? 177.291 202.069 143.570 1.00 64.21  ? 583  MET A SD  1 
ATOM   8047  C  CE  . MET B 1 583 ? 177.415 202.743 141.931 1.00 64.21  ? 583  MET A CE  1 
ATOM   8048  N  N   . GLU B 1 584 ? 178.692 197.368 142.937 1.00 57.45  ? 584  GLU A N   1 
ATOM   8049  C  CA  . GLU B 1 584 ? 177.818 196.203 142.840 1.00 57.45  ? 584  GLU A CA  1 
ATOM   8050  C  C   . GLU B 1 584 ? 176.742 196.432 141.782 1.00 57.45  ? 584  GLU A C   1 
ATOM   8051  O  O   . GLU B 1 584 ? 175.974 197.394 141.869 1.00 57.45  ? 584  GLU A O   1 
ATOM   8052  C  CB  . GLU B 1 584 ? 177.156 195.930 144.185 1.00 57.45  ? 584  GLU A CB  1 
ATOM   8053  C  CG  . GLU B 1 584 ? 178.068 195.481 145.294 1.00 57.45  ? 584  GLU A CG  1 
ATOM   8054  C  CD  . GLU B 1 584 ? 177.359 195.507 146.634 1.00 57.45  ? 584  GLU A CD  1 
ATOM   8055  O  OE1 . GLU B 1 584 ? 177.843 194.861 147.584 1.00 57.45  ? 584  GLU A OE1 1 
ATOM   8056  O  OE2 . GLU B 1 584 ? 176.307 196.172 146.734 1.00 57.45  ? 584  GLU A OE2 1 
ATOM   8057  N  N   . VAL B 1 585 ? 176.691 195.551 140.786 1.00 54.87  ? 585  VAL A N   1 
ATOM   8058  C  CA  . VAL B 1 585 ? 175.810 195.698 139.634 1.00 54.87  ? 585  VAL A CA  1 
ATOM   8059  C  C   . VAL B 1 585 ? 174.752 194.605 139.677 1.00 54.87  ? 585  VAL A C   1 
ATOM   8060  O  O   . VAL B 1 585 ? 175.081 193.415 139.757 1.00 54.87  ? 585  VAL A O   1 
ATOM   8061  C  CB  . VAL B 1 585 ? 176.602 195.644 138.316 1.00 54.87  ? 585  VAL A CB  1 
ATOM   8062  C  CG1 . VAL B 1 585 ? 175.677 195.460 137.123 1.00 54.87  ? 585  VAL A CG1 1 
ATOM   8063  C  CG2 . VAL B 1 585 ? 177.422 196.906 138.152 1.00 54.87  ? 585  VAL A CG2 1 
ATOM   8064  N  N   . GLU B 1 586 ? 173.487 195.011 139.644 1.00 55.27  ? 586  GLU A N   1 
ATOM   8065  C  CA  . GLU B 1 586 ? 172.382 194.126 139.319 1.00 55.27  ? 586  GLU A CA  1 
ATOM   8066  C  C   . GLU B 1 586 ? 171.957 194.395 137.884 1.00 55.27  ? 586  GLU A C   1 
ATOM   8067  O  O   . GLU B 1 586 ? 171.862 195.552 137.466 1.00 55.27  ? 586  GLU A O   1 
ATOM   8068  C  CB  . GLU B 1 586 ? 171.191 194.337 140.249 1.00 55.27  ? 586  GLU A CB  1 
ATOM   8069  C  CG  . GLU B 1 586 ? 171.463 194.057 141.704 1.00 55.27  ? 586  GLU A CG  1 
ATOM   8070  C  CD  . GLU B 1 586 ? 170.208 193.670 142.452 1.00 55.27  ? 586  GLU A CD  1 
ATOM   8071  O  OE1 . GLU B 1 586 ? 169.578 192.662 142.075 1.00 55.27  ? 586  GLU A OE1 1 
ATOM   8072  O  OE2 . GLU B 1 586 ? 169.839 194.383 143.406 1.00 55.27  ? 586  GLU A OE2 1 
ATOM   8073  N  N   . ALA B 1 587 ? 171.705 193.331 137.133 1.00 52.38  ? 587  ALA A N   1 
ATOM   8074  C  CA  . ALA B 1 587 ? 171.303 193.472 135.745 1.00 52.38  ? 587  ALA A CA  1 
ATOM   8075  C  C   . ALA B 1 587 ? 170.430 192.292 135.354 1.00 52.38  ? 587  ALA A C   1 
ATOM   8076  O  O   . ALA B 1 587 ? 170.291 191.319 136.096 1.00 52.38  ? 587  ALA A O   1 
ATOM   8077  C  CB  . ALA B 1 587 ? 172.518 193.579 134.820 1.00 52.38  ? 587  ALA A CB  1 
ATOM   8078  N  N   . PHE B 1 588 ? 169.834 192.397 134.171 1.00 54.61  ? 588  PHE A N   1 
ATOM   8079  C  CA  . PHE B 1 588 ? 169.101 191.304 133.549 1.00 54.61  ? 588  PHE A CA  1 
ATOM   8080  C  C   . PHE B 1 588 ? 169.829 190.908 132.278 1.00 54.61  ? 588  PHE A C   1 
ATOM   8081  O  O   . PHE B 1 588 ? 170.144 191.766 131.450 1.00 54.61  ? 588  PHE A O   1 
ATOM   8082  C  CB  . PHE B 1 588 ? 167.657 191.700 133.235 1.00 54.61  ? 588  PHE A CB  1 
ATOM   8083  C  CG  . PHE B 1 588 ? 166.716 191.514 134.386 1.00 54.61  ? 588  PHE A CG  1 
ATOM   8084  C  CD1 . PHE B 1 588 ? 166.466 190.251 134.892 1.00 54.61  ? 588  PHE A CD1 1 
ATOM   8085  C  CD2 . PHE B 1 588 ? 166.078 192.600 134.959 1.00 54.61  ? 588  PHE A CD2 1 
ATOM   8086  C  CE1 . PHE B 1 588 ? 165.603 190.073 135.954 1.00 54.61  ? 588  PHE A CE1 1 
ATOM   8087  C  CE2 . PHE B 1 588 ? 165.208 192.426 136.018 1.00 54.61  ? 588  PHE A CE2 1 
ATOM   8088  C  CZ  . PHE B 1 588 ? 164.974 191.161 136.518 1.00 54.61  ? 588  PHE A CZ  1 
ATOM   8089  N  N   . ALA B 1 589 ? 170.094 189.617 132.122 1.00 56.95  ? 589  ALA A N   1 
ATOM   8090  C  CA  . ALA B 1 589 ? 170.874 189.118 131.002 1.00 56.95  ? 589  ALA A CA  1 
ATOM   8091  C  C   . ALA B 1 589 ? 169.964 188.527 129.937 1.00 56.95  ? 589  ALA A C   1 
ATOM   8092  O  O   . ALA B 1 589 ? 169.001 187.822 130.247 1.00 56.95  ? 589  ALA A O   1 
ATOM   8093  C  CB  . ALA B 1 589 ? 171.882 188.066 131.466 1.00 56.95  ? 589  ALA A CB  1 
ATOM   8094  N  N   . LEU B 1 590 ? 170.273 188.830 128.680 1.00 64.38  ? 590  LEU A N   1 
ATOM   8095  C  CA  . LEU B 1 590 ? 169.577 188.271 127.526 1.00 64.38  ? 590  LEU A CA  1 
ATOM   8096  C  C   . LEU B 1 590 ? 170.583 187.457 126.728 1.00 64.38  ? 590  LEU A C   1 
ATOM   8097  O  O   . LEU B 1 590 ? 171.492 188.021 126.113 1.00 64.38  ? 590  LEU A O   1 
ATOM   8098  C  CB  . LEU B 1 590 ? 168.965 189.374 126.668 1.00 64.38  ? 590  LEU A CB  1 
ATOM   8099  C  CG  . LEU B 1 590 ? 168.032 188.946 125.538 1.00 64.38  ? 590  LEU A CG  1 
ATOM   8100  C  CD1 . LEU B 1 590 ? 166.858 188.131 126.061 1.00 64.38  ? 590  LEU A CD1 1 
ATOM   8101  C  CD2 . LEU B 1 590 ? 167.550 190.176 124.802 1.00 64.38  ? 590  LEU A CD2 1 
ATOM   8102  N  N   . LYS B 1 591 ? 170.415 186.137 126.732 1.00 70.06  ? 591  LYS A N   1 
ATOM   8103  C  CA  . LYS B 1 591 ? 171.351 185.254 126.057 1.00 70.06  ? 591  LYS A CA  1 
ATOM   8104  C  C   . LYS B 1 591 ? 171.202 185.358 124.542 1.00 70.06  ? 591  LYS A C   1 
ATOM   8105  O  O   . LYS B 1 591 ? 170.219 185.885 124.015 1.00 70.06  ? 591  LYS A O   1 
ATOM   8106  C  CB  . LYS B 1 591 ? 171.151 183.810 126.507 1.00 70.06  ? 591  LYS A CB  1 
ATOM   8107  C  CG  . LYS B 1 591 ? 171.431 183.594 127.979 1.00 70.06  ? 591  LYS A CG  1 
ATOM   8108  C  CD  . LYS B 1 591 ? 172.903 183.824 128.285 1.00 70.06  ? 591  LYS A CD  1 
ATOM   8109  C  CE  . LYS B 1 591 ? 173.228 183.571 129.748 1.00 70.06  ? 591  LYS A CE  1 
ATOM   8110  N  NZ  . LYS B 1 591 ? 173.737 182.187 129.977 1.00 70.06  ? 591  LYS A NZ  1 
ATOM   8111  N  N   . ALA B 1 592 ? 172.207 184.827 123.844 1.00 74.98  ? 592  ALA A N   1 
ATOM   8112  C  CA  . ALA B 1 592 ? 172.285 184.992 122.398 1.00 74.98  ? 592  ALA A CA  1 
ATOM   8113  C  C   . ALA B 1 592 ? 171.231 184.164 121.673 1.00 74.98  ? 592  ALA A C   1 
ATOM   8114  O  O   . ALA B 1 592 ? 170.575 184.660 120.751 1.00 74.98  ? 592  ALA A O   1 
ATOM   8115  C  CB  . ALA B 1 592 ? 173.681 184.616 121.914 1.00 74.98  ? 592  ALA A CB  1 
ATOM   8116  N  N   . ASP B 1 593 ? 171.061 182.901 122.065 1.00 77.58  ? 593  ASP A N   1 
ATOM   8117  C  CA  . ASP B 1 593 ? 170.058 182.052 121.434 1.00 77.58  ? 593  ASP A CA  1 
ATOM   8118  C  C   . ASP B 1 593 ? 168.642 182.418 121.854 1.00 77.58  ? 593  ASP A C   1 
ATOM   8119  O  O   . ASP B 1 593 ? 167.701 182.165 121.096 1.00 77.58  ? 593  ASP A O   1 
ATOM   8120  C  CB  . ASP B 1 593 ? 170.330 180.574 121.735 1.00 77.58  ? 593  ASP A CB  1 
ATOM   8121  C  CG  . ASP B 1 593 ? 171.554 180.034 121.012 1.00 77.58  ? 593  ASP A CG  1 
ATOM   8122  O  OD1 . ASP B 1 593 ? 172.049 180.677 120.066 1.00 77.58  ? 593  ASP A OD1 1 
ATOM   8123  O  OD2 . ASP B 1 593 ? 172.011 178.932 121.385 1.00 77.58  ? 593  ASP A OD2 1 
ATOM   8124  N  N   . ASP B 1 594 ? 168.470 183.000 123.042 1.00 75.33  ? 594  ASP A N   1 
ATOM   8125  C  CA  . ASP B 1 594 ? 167.159 183.501 123.434 1.00 75.33  ? 594  ASP A CA  1 
ATOM   8126  C  C   . ASP B 1 594 ? 166.798 184.765 122.669 1.00 75.33  ? 594  ASP A C   1 
ATOM   8127  O  O   . ASP B 1 594 ? 165.614 185.029 122.431 1.00 75.33  ? 594  ASP A O   1 
ATOM   8128  C  CB  . ASP B 1 594 ? 167.118 183.752 124.940 1.00 75.33  ? 594  ASP A CB  1 
ATOM   8129  C  CG  . ASP B 1 594 ? 167.178 182.469 125.738 1.00 75.33  ? 594  ASP A CG  1 
ATOM   8130  O  OD1 . ASP B 1 594 ? 168.243 182.169 126.315 1.00 75.33  ? 594  ASP A OD1 1 
ATOM   8131  O  OD2 . ASP B 1 594 ? 166.159 181.749 125.772 1.00 75.33  ? 594  ASP A OD2 1 
ATOM   8132  N  N   . LEU B 1 595 ? 167.796 185.552 122.275 1.00 76.26  ? 595  LEU A N   1 
ATOM   8133  C  CA  . LEU B 1 595 ? 167.546 186.647 121.349 1.00 76.26  ? 595  LEU A CA  1 
ATOM   8134  C  C   . LEU B 1 595 ? 167.365 186.132 119.926 1.00 76.26  ? 595  LEU A C   1 
ATOM   8135  O  O   . LEU B 1 595 ? 166.657 186.757 119.130 1.00 76.26  ? 595  LEU A O   1 
ATOM   8136  C  CB  . LEU B 1 595 ? 168.690 187.661 121.421 1.00 76.26  ? 595  LEU A CB  1 
ATOM   8137  C  CG  . LEU B 1 595 ? 168.550 188.993 120.685 1.00 76.26  ? 595  LEU A CG  1 
ATOM   8138  C  CD1 . LEU B 1 595 ? 167.250 189.684 121.056 1.00 76.26  ? 595  LEU A CD1 1 
ATOM   8139  C  CD2 . LEU B 1 595 ? 169.736 189.889 120.989 1.00 76.26  ? 595  LEU A CD2 1 
ATOM   8140  N  N   . LYS B 1 596 ? 167.979 184.990 119.601 1.00 79.53  ? 596  LYS A N   1 
ATOM   8141  C  CA  . LYS B 1 596 ? 167.855 184.424 118.261 1.00 79.53  ? 596  LYS A CA  1 
ATOM   8142  C  C   . LYS B 1 596 ? 166.464 183.831 118.037 1.00 79.53  ? 596  LYS A C   1 
ATOM   8143  O  O   . LYS B 1 596 ? 165.975 183.795 116.901 1.00 79.53  ? 596  LYS A O   1 
ATOM   8144  C  CB  . LYS B 1 596 ? 168.959 183.385 118.033 1.00 79.53  ? 596  LYS A CB  1 
ATOM   8145  C  CG  . LYS B 1 596 ? 169.049 182.819 116.617 1.00 79.53  ? 596  LYS A CG  1 
ATOM   8146  C  CD  . LYS B 1 596 ? 169.255 183.905 115.566 1.00 79.53  ? 596  LYS A CD  1 
ATOM   8147  C  CE  . LYS B 1 596 ? 170.719 184.123 115.218 1.00 79.53  ? 596  LYS A CE  1 
ATOM   8148  N  NZ  . LYS B 1 596 ? 170.877 184.449 113.771 1.00 79.53  ? 596  LYS A NZ  1 
ATOM   8149  N  N   . PHE B 1 597 ? 165.808 183.366 119.105 1.00 79.99  ? 597  PHE A N   1 
ATOM   8150  C  CA  . PHE B 1 597 ? 164.412 182.946 118.993 1.00 79.99  ? 597  PHE A CA  1 
ATOM   8151  C  C   . PHE B 1 597 ? 163.512 184.140 118.697 1.00 79.99  ? 597  PHE A C   1 
ATOM   8152  O  O   . PHE B 1 597 ? 162.620 184.059 117.845 1.00 79.99  ? 597  PHE A O   1 
ATOM   8153  C  CB  . PHE B 1 597 ? 163.956 182.248 120.281 1.00 79.99  ? 597  PHE A CB  1 
ATOM   8154  C  CG  . PHE B 1 597 ? 162.609 181.548 120.175 1.00 79.99  ? 597  PHE A CG  1 
ATOM   8155  C  CD1 . PHE B 1 597 ? 162.086 181.152 118.946 1.00 79.99  ? 597  PHE A CD1 1 
ATOM   8156  C  CD2 . PHE B 1 597 ? 161.852 181.319 121.313 1.00 79.99  ? 597  PHE A CD2 1 
ATOM   8157  C  CE1 . PHE B 1 597 ? 160.851 180.534 118.861 1.00 79.99  ? 597  PHE A CE1 1 
ATOM   8158  C  CE2 . PHE B 1 597 ? 160.612 180.697 121.236 1.00 79.99  ? 597  PHE A CE2 1 
ATOM   8159  C  CZ  . PHE B 1 597 ? 160.114 180.304 120.007 1.00 79.99  ? 597  PHE A CZ  1 
ATOM   8160  N  N   . VAL B 1 598 ? 163.746 185.261 119.381 1.00 79.79  ? 598  VAL A N   1 
ATOM   8161  C  CA  . VAL B 1 598 ? 162.886 186.435 119.247 1.00 79.79  ? 598  VAL A CA  1 
ATOM   8162  C  C   . VAL B 1 598 ? 163.039 187.060 117.858 1.00 79.79  ? 598  VAL A C   1 
ATOM   8163  O  O   . VAL B 1 598 ? 162.096 187.653 117.318 1.00 79.79  ? 598  VAL A O   1 
ATOM   8164  C  CB  . VAL B 1 598 ? 163.204 187.407 120.405 1.00 79.79  ? 598  VAL A CB  1 
ATOM   8165  C  CG1 . VAL B 1 598 ? 162.561 188.784 120.245 1.00 79.79  ? 598  VAL A CG1 1 
ATOM   8166  C  CG2 . VAL B 1 598 ? 162.771 186.779 121.720 1.00 79.79  ? 598  VAL A CG2 1 
ATOM   8167  N  N   . ALA B 1 599 ? 164.192 186.847 117.218 1.00 81.91  ? 599  ALA A N   1 
ATOM   8168  C  CA  . ALA B 1 599 ? 164.426 187.312 115.854 1.00 81.91  ? 599  ALA A CA  1 
ATOM   8169  C  C   . ALA B 1 599 ? 163.557 186.620 114.815 1.00 81.91  ? 599  ALA A C   1 
ATOM   8170  O  O   . ALA B 1 599 ? 163.242 187.237 113.793 1.00 81.91  ? 599  ALA A O   1 
ATOM   8171  C  CB  . ALA B 1 599 ? 165.884 187.099 115.473 1.00 81.91  ? 599  ALA A CB  1 
ATOM   8172  N  N   . SER B 1 600 ? 163.170 185.363 115.041 1.00 84.43  ? 600  SER A N   1 
ATOM   8173  C  CA  . SER B 1 600 ? 162.394 184.649 114.034 1.00 84.43  ? 600  SER A CA  1 
ATOM   8174  C  C   . SER B 1 600 ? 160.956 185.147 113.976 1.00 84.43  ? 600  SER A C   1 
ATOM   8175  O  O   . SER B 1 600 ? 160.314 185.051 112.923 1.00 84.43  ? 600  SER A O   1 
ATOM   8176  C  CB  . SER B 1 600 ? 162.443 183.146 114.293 1.00 84.43  ? 600  SER A CB  1 
ATOM   8177  O  OG  . SER B 1 600 ? 161.811 182.810 115.515 1.00 84.43  ? 600  SER A OG  1 
ATOM   8178  N  N   . GLN B 1 601 ? 160.429 185.665 115.081 1.00 86.02  ? 601  GLN A N   1 
ATOM   8179  C  CA  . GLN B 1 601 ? 159.108 186.294 115.064 1.00 86.02  ? 601  GLN A CA  1 
ATOM   8180  C  C   . GLN B 1 601 ? 159.200 187.808 114.888 1.00 86.02  ? 601  GLN A C   1 
ATOM   8181  O  O   . GLN B 1 601 ? 158.493 188.561 115.553 1.00 86.02  ? 601  GLN A O   1 
ATOM   8182  C  CB  . GLN B 1 601 ? 158.360 185.949 116.347 1.00 86.02  ? 601  GLN A CB  1 
ATOM   8183  C  CG  . GLN B 1 601 ? 157.782 184.538 116.423 1.00 86.02  ? 601  GLN A CG  1 
ATOM   8184  C  CD  . GLN B 1 601 ? 158.781 183.497 116.916 1.00 86.02  ? 601  GLN A CD  1 
ATOM   8185  O  OE1 . GLN B 1 601 ? 159.988 183.630 116.734 1.00 86.02  ? 601  GLN A OE1 1 
ATOM   8186  N  NE2 . GLN B 1 601 ? 158.268 182.457 117.564 1.00 86.02  ? 601  GLN A NE2 1 
ATOM   8187  N  N   . PHE B 1 602 ? 160.034 188.262 113.955 1.00 92.21  ? 602  PHE A N   1 
ATOM   8188  C  CA  . PHE B 1 602 ? 160.143 189.687 113.638 1.00 92.21  ? 602  PHE A CA  1 
ATOM   8189  C  C   . PHE B 1 602 ? 160.751 189.811 112.255 1.00 92.21  ? 602  PHE A C   1 
ATOM   8190  O  O   . PHE B 1 602 ? 161.838 189.281 112.006 1.00 92.21  ? 602  PHE A O   1 
ATOM   8191  C  CB  . PHE B 1 602 ? 160.973 190.456 114.663 1.00 92.21  ? 602  PHE A CB  1 
ATOM   8192  C  CG  . PHE B 1 602 ? 160.747 191.941 114.611 1.00 92.21  ? 602  PHE A CG  1 
ATOM   8193  C  CD1 . PHE B 1 602 ? 161.770 192.800 114.250 1.00 92.21  ? 602  PHE A CD1 1 
ATOM   8194  C  CD2 . PHE B 1 602 ? 159.497 192.474 114.892 1.00 92.21  ? 602  PHE A CD2 1 
ATOM   8195  C  CE1 . PHE B 1 602 ? 161.557 194.167 114.189 1.00 92.21  ? 602  PHE A CE1 1 
ATOM   8196  C  CE2 . PHE B 1 602 ? 159.276 193.841 114.836 1.00 92.21  ? 602  PHE A CE2 1 
ATOM   8197  C  CZ  . PHE B 1 602 ? 160.310 194.687 114.485 1.00 92.21  ? 602  PHE A CZ  1 
ATOM   8198  N  N   . ARG B 1 603 ? 160.047 190.494 111.361 1.00 100.71 ? 603  ARG A N   1 
ATOM   8199  C  CA  . ARG B 1 603 ? 160.305 190.403 109.931 1.00 100.71 ? 603  ARG A CA  1 
ATOM   8200  C  C   . ARG B 1 603 ? 160.386 191.769 109.255 1.00 100.71 ? 603  ARG A C   1 
ATOM   8201  O  O   . ARG B 1 603 ? 161.445 192.396 109.227 1.00 100.71 ? 603  ARG A O   1 
ATOM   8202  C  CB  . ARG B 1 603 ? 159.207 189.556 109.298 1.00 100.71 ? 603  ARG A CB  1 
ATOM   8203  C  CG  . ARG B 1 603 ? 159.258 188.108 109.738 1.00 100.71 ? 603  ARG A CG  1 
ATOM   8204  C  CD  . ARG B 1 603 ? 158.182 187.293 109.050 1.00 100.71 ? 603  ARG A CD  1 
ATOM   8205  N  NE  . ARG B 1 603 ? 158.153 185.910 109.499 1.00 100.71 ? 603  ARG A NE  1 
ATOM   8206  C  CZ  . ARG B 1 603 ? 157.230 185.031 109.129 1.00 100.71 ? 603  ARG A CZ  1 
ATOM   8207  N  NH1 . ARG B 1 603 ? 156.243 185.401 108.326 1.00 100.71 ? 603  ARG A NH1 1 
ATOM   8208  N  NH2 . ARG B 1 603 ? 157.281 183.786 109.584 1.00 100.71 ? 603  ARG A NH2 1 
ATOM   8209  N  N   . ILE C 1 84  ? 172.581 212.964 155.710 1.00 77.87  ? 84   ILE B N   1 
ATOM   8210  C  CA  . ILE C 1 84  ? 171.412 212.090 155.697 1.00 77.87  ? 84   ILE B CA  1 
ATOM   8211  C  C   . ILE C 1 84  ? 171.828 210.713 155.201 1.00 77.87  ? 84   ILE B C   1 
ATOM   8212  O  O   . ILE C 1 84  ? 172.522 210.587 154.192 1.00 77.87  ? 84   ILE B O   1 
ATOM   8213  C  CB  . ILE C 1 84  ? 170.290 212.684 154.830 1.00 77.87  ? 84   ILE B CB  1 
ATOM   8214  C  CG1 . ILE C 1 84  ? 170.028 214.139 155.231 1.00 77.87  ? 84   ILE B CG1 1 
ATOM   8215  C  CG2 . ILE C 1 84  ? 169.017 211.874 154.971 1.00 77.87  ? 84   ILE B CG2 1 
ATOM   8216  C  CD1 . ILE C 1 84  ? 169.629 214.321 156.680 1.00 77.87  ? 84   ILE B CD1 1 
ATOM   8217  N  N   . LEU C 1 85  ? 171.426 209.673 155.929 1.00 79.90  ? 85   LEU B N   1 
ATOM   8218  C  CA  . LEU C 1 85  ? 171.858 208.308 155.643 1.00 79.90  ? 85   LEU B CA  1 
ATOM   8219  C  C   . LEU C 1 85  ? 170.678 207.382 155.378 1.00 79.90  ? 85   LEU B C   1 
ATOM   8220  O  O   . LEU C 1 85  ? 169.524 207.753 155.592 1.00 79.90  ? 85   LEU B O   1 
ATOM   8221  C  CB  . LEU C 1 85  ? 172.694 207.749 156.791 1.00 79.90  ? 85   LEU B CB  1 
ATOM   8222  C  CG  . LEU C 1 85  ? 174.003 208.516 156.953 1.00 79.90  ? 85   LEU B CG  1 
ATOM   8223  C  CD1 . LEU C 1 85  ? 174.765 208.051 158.191 1.00 79.90  ? 85   LEU B CD1 1 
ATOM   8224  C  CD2 . LEU C 1 85  ? 174.853 208.415 155.704 1.00 79.90  ? 85   LEU B CD2 1 
ATOM   8225  N  N   . ASP C 1 86  ? 170.985 206.167 154.897 1.00 81.82  ? 86   ASP B N   1 
ATOM   8226  C  CA  . ASP C 1 86  ? 170.017 205.121 154.646 1.00 81.82  ? 86   ASP B CA  1 
ATOM   8227  C  C   . ASP C 1 86  ? 170.351 203.883 155.506 1.00 81.82  ? 86   ASP B C   1 
ATOM   8228  O  O   . ASP C 1 86  ? 171.514 203.701 155.871 1.00 81.82  ? 86   ASP B O   1 
ATOM   8229  C  CB  . ASP C 1 86  ? 169.954 204.728 153.153 1.00 81.82  ? 86   ASP B CB  1 
ATOM   8230  C  CG  . ASP C 1 86  ? 171.262 204.195 152.625 1.00 81.82  ? 86   ASP B CG  1 
ATOM   8231  O  OD1 . ASP C 1 86  ? 172.247 204.200 153.401 1.00 81.82  ? 86   ASP B OD1 1 
ATOM   8232  O  OD2 . ASP C 1 86  ? 171.323 203.698 151.490 1.00 81.82  ? 86   ASP B OD2 1 
ATOM   8233  N  N   . PRO C 1 87  ? 169.372 203.002 155.827 1.00 82.74  ? 87   PRO B N   1 
ATOM   8234  C  CA  . PRO C 1 87  ? 169.630 201.918 156.813 1.00 82.74  ? 87   PRO B CA  1 
ATOM   8235  C  C   . PRO C 1 87  ? 170.636 200.860 156.382 1.00 82.74  ? 87   PRO B C   1 
ATOM   8236  O  O   . PRO C 1 87  ? 171.133 200.126 157.243 1.00 82.74  ? 87   PRO B O   1 
ATOM   8237  C  CB  . PRO C 1 87  ? 168.242 201.288 157.012 1.00 82.74  ? 87   PRO B CB  1 
ATOM   8238  C  CG  . PRO C 1 87  ? 167.454 201.696 155.823 1.00 82.74  ? 87   PRO B CG  1 
ATOM   8239  C  CD  . PRO C 1 87  ? 167.930 203.071 155.495 1.00 82.74  ? 87   PRO B CD  1 
ATOM   8240  N  N   . GLN C 1 88  ? 170.925 200.726 155.092 1.00 82.98  ? 88   GLN B N   1 
ATOM   8241  C  CA  . GLN C 1 88  ? 171.996 199.855 154.634 1.00 82.98  ? 88   GLN B CA  1 
ATOM   8242  C  C   . GLN C 1 88  ? 173.282 200.611 154.356 1.00 82.98  ? 88   GLN B C   1 
ATOM   8243  O  O   . GLN C 1 88  ? 174.235 200.021 153.838 1.00 82.98  ? 88   GLN B O   1 
ATOM   8244  C  CB  . GLN C 1 88  ? 171.561 199.077 153.397 1.00 82.98  ? 88   GLN B CB  1 
ATOM   8245  C  CG  . GLN C 1 88  ? 170.629 197.899 153.682 1.00 82.98  ? 88   GLN B CG  1 
ATOM   8246  C  CD  . GLN C 1 88  ? 169.186 198.303 153.881 1.00 82.98  ? 88   GLN B CD  1 
ATOM   8247  O  OE1 . GLN C 1 88  ? 168.856 199.482 153.881 1.00 82.98  ? 88   GLN B OE1 1 
ATOM   8248  N  NE2 . GLN C 1 88  ? 168.316 197.319 154.060 1.00 82.98  ? 88   GLN B NE2 1 
ATOM   8249  N  N   . GLY C 1 89  ? 173.339 201.897 154.690 1.00 82.76  ? 89   GLY B N   1 
ATOM   8250  C  CA  . GLY C 1 89  ? 174.554 202.661 154.527 1.00 82.76  ? 89   GLY B CA  1 
ATOM   8251  C  C   . GLY C 1 89  ? 175.596 202.218 155.531 1.00 82.76  ? 89   GLY B C   1 
ATOM   8252  O  O   . GLY C 1 89  ? 175.267 201.673 156.589 1.00 82.76  ? 89   GLY B O   1 
ATOM   8253  N  N   . PRO C 1 90  ? 176.878 202.447 155.221 1.00 85.20  ? 90   PRO B N   1 
ATOM   8254  C  CA  . PRO C 1 90  ? 177.947 201.813 156.013 1.00 85.20  ? 90   PRO B CA  1 
ATOM   8255  C  C   . PRO C 1 90  ? 178.132 202.423 157.385 1.00 85.20  ? 90   PRO B C   1 
ATOM   8256  O  O   . PRO C 1 90  ? 178.684 201.753 158.268 1.00 85.20  ? 90   PRO B O   1 
ATOM   8257  C  CB  . PRO C 1 90  ? 179.192 202.027 155.147 1.00 85.20  ? 90   PRO B CB  1 
ATOM   8258  C  CG  . PRO C 1 90  ? 178.912 203.310 154.448 1.00 85.20  ? 90   PRO B CG  1 
ATOM   8259  C  CD  . PRO C 1 90  ? 177.424 203.348 154.192 1.00 85.20  ? 90   PRO B CD  1 
ATOM   8260  N  N   . PHE C 1 91  ? 177.653 203.649 157.604 1.00 84.26  ? 91   PHE B N   1 
ATOM   8261  C  CA  . PHE C 1 91  ? 177.780 204.266 158.918 1.00 84.26  ? 91   PHE B CA  1 
ATOM   8262  C  C   . PHE C 1 91  ? 176.774 203.660 159.896 1.00 84.26  ? 91   PHE B C   1 
ATOM   8263  O  O   . PHE C 1 91  ? 177.158 203.180 160.965 1.00 84.26  ? 91   PHE B O   1 
ATOM   8264  C  CB  . PHE C 1 91  ? 177.587 205.776 158.803 1.00 84.26  ? 91   PHE B CB  1 
ATOM   8265  C  CG  . PHE C 1 91  ? 177.731 206.517 160.096 1.00 84.26  ? 91   PHE B CG  1 
ATOM   8266  C  CD1 . PHE C 1 91  ? 176.653 207.177 160.649 1.00 84.26  ? 91   PHE B CD1 1 
ATOM   8267  C  CD2 . PHE C 1 91  ? 178.950 206.557 160.765 1.00 84.26  ? 91   PHE B CD2 1 
ATOM   8268  C  CE1 . PHE C 1 91  ? 176.777 207.863 161.839 1.00 84.26  ? 91   PHE B CE1 1 
ATOM   8269  C  CE2 . PHE C 1 91  ? 179.084 207.239 161.958 1.00 84.26  ? 91   PHE B CE2 1 
ATOM   8270  C  CZ  . PHE C 1 91  ? 177.997 207.894 162.496 1.00 84.26  ? 91   PHE B CZ  1 
ATOM   8271  N  N   . LEU C 1 92  ? 175.482 203.640 159.525 1.00 81.35  ? 92   LEU B N   1 
ATOM   8272  C  CA  . LEU C 1 92  ? 174.423 203.100 160.370 1.00 81.35  ? 92   LEU B CA  1 
ATOM   8273  C  C   . LEU C 1 92  ? 174.563 201.601 160.615 1.00 81.35  ? 92   LEU B C   1 
ATOM   8274  O  O   . LEU C 1 92  ? 174.364 201.148 161.747 1.00 81.35  ? 92   LEU B O   1 
ATOM   8275  C  CB  . LEU C 1 92  ? 173.079 203.382 159.717 1.00 81.35  ? 92   LEU B CB  1 
ATOM   8276  C  CG  . LEU C 1 92  ? 171.768 203.095 160.458 1.00 81.35  ? 92   LEU B CG  1 
ATOM   8277  C  CD1 . LEU C 1 92  ? 170.727 204.115 160.049 1.00 81.35  ? 92   LEU B CD1 1 
ATOM   8278  C  CD2 . LEU C 1 92  ? 171.298 201.693 160.125 1.00 81.35  ? 92   LEU B CD2 1 
ATOM   8279  N  N   . GLN C 1 93  ? 174.925 200.828 159.587 1.00 87.04  ? 93   GLN B N   1 
ATOM   8280  C  CA  . GLN C 1 93  ? 174.928 199.369 159.661 1.00 87.04  ? 93   GLN B CA  1 
ATOM   8281  C  C   . GLN C 1 93  ? 176.051 198.831 160.540 1.00 87.04  ? 93   GLN B C   1 
ATOM   8282  O  O   . GLN C 1 93  ? 176.006 197.667 160.950 1.00 87.04  ? 93   GLN B O   1 
ATOM   8283  C  CB  . GLN C 1 93  ? 174.977 198.822 158.226 1.00 87.04  ? 93   GLN B CB  1 
ATOM   8284  C  CG  . GLN C 1 93  ? 176.371 198.665 157.607 1.00 87.04  ? 93   GLN B CG  1 
ATOM   8285  C  CD  . GLN C 1 93  ? 176.468 197.487 156.652 1.00 87.04  ? 93   GLN B CD  1 
ATOM   8286  O  OE1 . GLN C 1 93  ? 175.626 196.586 156.662 1.00 87.04  ? 93   GLN B OE1 1 
ATOM   8287  N  NE2 . GLN C 1 93  ? 177.478 197.514 155.787 1.00 87.04  ? 93   GLN B NE2 1 
ATOM   8288  N  N   . ARG C 1 94  ? 177.060 199.660 160.809 1.00 86.86  ? 94   ARG B N   1 
ATOM   8289  C  CA  . ARG C 1 94  ? 178.093 199.360 161.799 1.00 86.86  ? 94   ARG B CA  1 
ATOM   8290  C  C   . ARG C 1 94  ? 177.829 200.056 163.135 1.00 86.86  ? 94   ARG B C   1 
ATOM   8291  O  O   . ARG C 1 94  ? 178.356 199.646 164.178 1.00 86.86  ? 94   ARG B O   1 
ATOM   8292  C  CB  . ARG C 1 94  ? 179.459 199.712 161.196 1.00 86.86  ? 94   ARG B CB  1 
ATOM   8293  C  CG  . ARG C 1 94  ? 179.972 198.893 160.025 1.00 86.86  ? 94   ARG B CG  1 
ATOM   8294  C  CD  . ARG C 1 94  ? 181.331 199.490 159.752 1.00 86.86  ? 94   ARG B CD  1 
ATOM   8295  N  NE  . ARG C 1 94  ? 182.069 198.957 158.620 1.00 86.86  ? 94   ARG B NE  1 
ATOM   8296  C  CZ  . ARG C 1 94  ? 183.223 199.471 158.200 1.00 86.86  ? 94   ARG B CZ  1 
ATOM   8297  N  NH1 . ARG C 1 94  ? 183.732 200.544 158.779 1.00 86.86  ? 94   ARG B NH1 1 
ATOM   8298  N  NH2 . ARG C 1 94  ? 183.852 198.927 157.163 1.00 86.86  ? 94   ARG B NH2 1 
ATOM   8299  N  N   . TRP C 1 95  ? 177.013 201.114 163.130 1.00 81.39  ? 95   TRP B N   1 
ATOM   8300  C  CA  . TRP C 1 95  ? 176.717 201.815 164.377 1.00 81.39  ? 95   TRP B CA  1 
ATOM   8301  C  C   . TRP C 1 95  ? 175.453 201.292 165.057 1.00 81.39  ? 95   TRP B C   1 
ATOM   8302  O  O   . TRP C 1 95  ? 175.346 201.384 166.284 1.00 81.39  ? 95   TRP B O   1 
ATOM   8303  C  CB  . TRP C 1 95  ? 176.606 203.319 164.122 1.00 81.39  ? 95   TRP B CB  1 
ATOM   8304  C  CG  . TRP C 1 95  ? 176.650 204.180 165.345 1.00 81.39  ? 95   TRP B CG  1 
ATOM   8305  C  CD1 . TRP C 1 95  ? 175.610 204.849 165.913 1.00 81.39  ? 95   TRP B CD1 1 
ATOM   8306  C  CD2 . TRP C 1 95  ? 177.804 204.484 166.140 1.00 81.39  ? 95   TRP B CD2 1 
ATOM   8307  N  NE1 . TRP C 1 95  ? 176.042 205.543 167.023 1.00 81.39  ? 95   TRP B NE1 1 
ATOM   8308  C  CE2 . TRP C 1 95  ? 177.386 205.340 167.175 1.00 81.39  ? 95   TRP B CE2 1 
ATOM   8309  C  CE3 . TRP C 1 95  ? 179.150 204.116 166.073 1.00 81.39  ? 95   TRP B CE3 1 
ATOM   8310  C  CZ2 . TRP C 1 95  ? 178.260 205.817 168.145 1.00 81.39  ? 95   TRP B CZ2 1 
ATOM   8311  C  CZ3 . TRP C 1 95  ? 180.020 204.597 167.030 1.00 81.39  ? 95   TRP B CZ3 1 
ATOM   8312  C  CH2 . TRP C 1 95  ? 179.571 205.443 168.050 1.00 81.39  ? 95   TRP B CH2 1 
ATOM   8313  N  N   . ASN C 1 96  ? 174.491 200.750 164.303 1.00 76.73  ? 96   ASN B N   1 
ATOM   8314  C  CA  . ASN C 1 96  ? 173.284 200.159 164.882 1.00 76.73  ? 96   ASN B CA  1 
ATOM   8315  C  C   . ASN C 1 96  ? 173.460 198.701 165.280 1.00 76.73  ? 96   ASN B C   1 
ATOM   8316  O  O   . ASN C 1 96  ? 172.463 198.015 165.535 1.00 76.73  ? 96   ASN B O   1 
ATOM   8317  C  CB  . ASN C 1 96  ? 172.094 200.272 163.922 1.00 76.73  ? 96   ASN B CB  1 
ATOM   8318  C  CG  . ASN C 1 96  ? 171.419 201.630 163.981 1.00 76.73  ? 96   ASN B CG  1 
ATOM   8319  O  OD1 . ASN C 1 96  ? 172.064 202.664 163.820 1.00 76.73  ? 96   ASN B OD1 1 
ATOM   8320  N  ND2 . ASN C 1 96  ? 170.111 201.631 164.208 1.00 76.73  ? 96   ASN B ND2 1 
ATOM   8321  N  N   . LYS C 1 97  ? 174.695 198.209 165.320 1.00 75.64  ? 97   LYS B N   1 
ATOM   8322  C  CA  . LYS C 1 97  ? 175.006 196.972 166.017 1.00 75.64  ? 97   LYS B CA  1 
ATOM   8323  C  C   . LYS C 1 97  ? 175.559 197.242 167.404 1.00 75.64  ? 97   LYS B C   1 
ATOM   8324  O  O   . LYS C 1 97  ? 175.537 196.349 168.256 1.00 75.64  ? 97   LYS B O   1 
ATOM   8325  C  CB  . LYS C 1 97  ? 176.030 196.155 165.222 1.00 75.64  ? 97   LYS B CB  1 
ATOM   8326  C  CG  . LYS C 1 97  ? 175.419 195.192 164.226 1.00 75.64  ? 97   LYS B CG  1 
ATOM   8327  C  CD  . LYS C 1 97  ? 174.383 194.287 164.860 1.00 75.64  ? 97   LYS B CD  1 
ATOM   8328  C  CE  . LYS C 1 97  ? 173.884 193.261 163.855 1.00 75.64  ? 97   LYS B CE  1 
ATOM   8329  N  NZ  . LYS C 1 97  ? 172.761 192.445 164.384 1.00 75.64  ? 97   LYS B NZ  1 
ATOM   8330  N  N   . ILE C 1 98  ? 176.071 198.452 167.627 1.00 74.57  ? 98   ILE B N   1 
ATOM   8331  C  CA  . ILE C 1 98  ? 176.432 198.892 168.962 1.00 74.57  ? 98   ILE B CA  1 
ATOM   8332  C  C   . ILE C 1 98  ? 175.185 199.288 169.748 1.00 74.57  ? 98   ILE B C   1 
ATOM   8333  O  O   . ILE C 1 98  ? 175.176 199.187 170.981 1.00 74.57  ? 98   ILE B O   1 
ATOM   8334  C  CB  . ILE C 1 98  ? 177.460 200.031 168.840 1.00 74.57  ? 98   ILE B CB  1 
ATOM   8335  C  CG1 . ILE C 1 98  ? 178.561 199.620 167.863 1.00 74.57  ? 98   ILE B CG1 1 
ATOM   8336  C  CG2 . ILE C 1 98  ? 178.131 200.335 170.168 1.00 74.57  ? 98   ILE B CG2 1 
ATOM   8337  C  CD1 . ILE C 1 98  ? 179.505 200.733 167.502 1.00 74.57  ? 98   ILE B CD1 1 
ATOM   8338  N  N   . PHE C 1 99  ? 174.111 199.693 169.059 1.00 73.18  ? 99   PHE B N   1 
ATOM   8339  C  CA  . PHE C 1 99  ? 172.860 200.041 169.725 1.00 73.18  ? 99   PHE B CA  1 
ATOM   8340  C  C   . PHE C 1 99  ? 172.128 198.826 170.257 1.00 73.18  ? 99   PHE B C   1 
ATOM   8341  O  O   . PHE C 1 99  ? 171.495 198.906 171.315 1.00 73.18  ? 99   PHE B O   1 
ATOM   8342  C  CB  . PHE C 1 99  ? 171.933 200.805 168.776 1.00 73.18  ? 99   PHE B CB  1 
ATOM   8343  C  CG  . PHE C 1 99  ? 172.328 202.229 168.561 1.00 73.18  ? 99   PHE B CG  1 
ATOM   8344  C  CD1 . PHE C 1 99  ? 172.987 202.931 169.557 1.00 73.18  ? 99   PHE B CD1 1 
ATOM   8345  C  CD2 . PHE C 1 99  ? 172.019 202.881 167.375 1.00 73.18  ? 99   PHE B CD2 1 
ATOM   8346  C  CE1 . PHE C 1 99  ? 173.350 204.249 169.369 1.00 73.18  ? 99   PHE B CE1 1 
ATOM   8347  C  CE2 . PHE C 1 99  ? 172.378 204.202 167.182 1.00 73.18  ? 99   PHE B CE2 1 
ATOM   8348  C  CZ  . PHE C 1 99  ? 173.045 204.885 168.180 1.00 73.18  ? 99   PHE B CZ  1 
ATOM   8349  N  N   . VAL C 1 100 ? 172.192 197.702 169.551 1.00 70.21  ? 100  VAL B N   1 
ATOM   8350  C  CA  . VAL C 1 100 ? 171.577 196.498 170.082 1.00 70.21  ? 100  VAL B CA  1 
ATOM   8351  C  C   . VAL C 1 100 ? 172.441 195.896 171.184 1.00 70.21  ? 100  VAL B C   1 
ATOM   8352  O  O   . VAL C 1 100 ? 171.920 195.188 172.051 1.00 70.21  ? 100  VAL B O   1 
ATOM   8353  C  CB  . VAL C 1 100 ? 171.298 195.496 168.943 1.00 70.21  ? 100  VAL B CB  1 
ATOM   8354  C  CG1 . VAL C 1 100 ? 172.570 194.867 168.422 1.00 70.21  ? 100  VAL B CG1 1 
ATOM   8355  C  CG2 . VAL C 1 100 ? 170.271 194.445 169.360 1.00 70.21  ? 100  VAL B CG2 1 
ATOM   8356  N  N   . LEU C 1 101 ? 173.740 196.209 171.213 1.00 66.53  ? 101  LEU B N   1 
ATOM   8357  C  CA  . LEU C 1 101 ? 174.610 195.803 172.308 1.00 66.53  ? 101  LEU B CA  1 
ATOM   8358  C  C   . LEU C 1 101 ? 174.348 196.620 173.563 1.00 66.53  ? 101  LEU B C   1 
ATOM   8359  O  O   . LEU C 1 101 ? 174.274 196.060 174.659 1.00 66.53  ? 101  LEU B O   1 
ATOM   8360  C  CB  . LEU C 1 101 ? 176.074 195.936 171.896 1.00 66.53  ? 101  LEU B CB  1 
ATOM   8361  C  CG  . LEU C 1 101 ? 177.156 195.633 172.944 1.00 66.53  ? 101  LEU B CG  1 
ATOM   8362  C  CD1 . LEU C 1 101 ? 177.310 194.138 173.176 1.00 66.53  ? 101  LEU B CD1 1 
ATOM   8363  C  CD2 . LEU C 1 101 ? 178.481 196.240 172.524 1.00 66.53  ? 101  LEU B CD2 1 
ATOM   8364  N  N   . ALA C 1 102 ? 174.180 197.933 173.419 1.00 62.14  ? 102  ALA B N   1 
ATOM   8365  C  CA  . ALA C 1 102 ? 173.896 198.801 174.554 1.00 62.14  ? 102  ALA B CA  1 
ATOM   8366  C  C   . ALA C 1 102 ? 172.474 198.655 175.080 1.00 62.14  ? 102  ALA B C   1 
ATOM   8367  O  O   . ALA C 1 102 ? 172.155 199.248 176.114 1.00 62.14  ? 102  ALA B O   1 
ATOM   8368  C  CB  . ALA C 1 102 ? 174.153 200.261 174.181 1.00 62.14  ? 102  ALA B CB  1 
ATOM   8369  N  N   . CYS C 1 103 ? 171.612 197.908 174.392 1.00 61.81  ? 103  CYS B N   1 
ATOM   8370  C  CA  . CYS C 1 103 ? 170.295 197.568 174.907 1.00 61.81  ? 103  CYS B CA  1 
ATOM   8371  C  C   . CYS C 1 103 ? 170.276 196.234 175.631 1.00 61.81  ? 103  CYS B C   1 
ATOM   8372  O  O   . CYS C 1 103 ? 169.235 195.861 176.179 1.00 61.81  ? 103  CYS B O   1 
ATOM   8373  C  CB  . CYS C 1 103 ? 169.267 197.543 173.773 1.00 61.81  ? 103  CYS B CB  1 
ATOM   8374  S  SG  . CYS C 1 103 ? 168.768 199.169 173.184 1.00 61.81  ? 103  CYS B SG  1 
ATOM   8375  N  N   . ILE C 1 104 ? 171.387 195.500 175.627 1.00 58.24  ? 104  ILE B N   1 
ATOM   8376  C  CA  . ILE C 1 104 ? 171.525 194.321 176.471 1.00 58.24  ? 104  ILE B CA  1 
ATOM   8377  C  C   . ILE C 1 104 ? 172.295 194.736 177.715 1.00 58.24  ? 104  ILE B C   1 
ATOM   8378  O  O   . ILE C 1 104 ? 172.067 194.204 178.804 1.00 58.24  ? 104  ILE B O   1 
ATOM   8379  C  CB  . ILE C 1 104 ? 172.215 193.151 175.748 1.00 58.24  ? 104  ILE B CB  1 
ATOM   8380  C  CG1 . ILE C 1 104 ? 171.640 192.967 174.353 1.00 58.24  ? 104  ILE B CG1 1 
ATOM   8381  C  CG2 . ILE C 1 104 ? 171.997 191.862 176.504 1.00 58.24  ? 104  ILE B CG2 1 
ATOM   8382  C  CD1 . ILE C 1 104 ? 172.447 192.023 173.495 1.00 58.24  ? 104  ILE B CD1 1 
ATOM   8383  N  N   . ILE C 1 105 ? 173.216 195.688 177.552 1.00 56.37  ? 105  ILE B N   1 
ATOM   8384  C  CA  . ILE C 1 105 ? 173.877 196.306 178.696 1.00 56.37  ? 105  ILE B CA  1 
ATOM   8385  C  C   . ILE C 1 105 ? 172.861 197.064 179.547 1.00 56.37  ? 105  ILE B C   1 
ATOM   8386  O  O   . ILE C 1 105 ? 172.949 197.072 180.779 1.00 56.37  ? 105  ILE B O   1 
ATOM   8387  C  CB  . ILE C 1 105 ? 175.029 197.210 178.207 1.00 56.37  ? 105  ILE B CB  1 
ATOM   8388  C  CG1 . ILE C 1 105 ? 176.047 196.377 177.426 1.00 56.37  ? 105  ILE B CG1 1 
ATOM   8389  C  CG2 . ILE C 1 105 ? 175.722 197.928 179.368 1.00 56.37  ? 105  ILE B CG2 1 
ATOM   8390  C  CD1 . ILE C 1 105 ? 177.346 197.095 177.076 1.00 56.37  ? 105  ILE B CD1 1 
ATOM   8391  N  N   . ALA C 1 106 ? 171.846 197.655 178.910 1.00 54.74  ? 106  ALA B N   1 
ATOM   8392  C  CA  . ALA C 1 106 ? 170.842 198.427 179.636 1.00 54.74  ? 106  ALA B CA  1 
ATOM   8393  C  C   . ALA C 1 106 ? 169.946 197.536 180.487 1.00 54.74  ? 106  ALA B C   1 
ATOM   8394  O  O   . ALA C 1 106 ? 169.607 197.894 181.620 1.00 54.74  ? 106  ALA B O   1 
ATOM   8395  C  CB  . ALA C 1 106 ? 170.002 199.240 178.656 1.00 54.74  ? 106  ALA B CB  1 
ATOM   8396  N  N   . VAL C 1 107 ? 169.543 196.375 179.965 1.00 50.46  ? 107  VAL B N   1 
ATOM   8397  C  CA  . VAL C 1 107 ? 168.720 195.466 180.761 1.00 50.46  ? 107  VAL B CA  1 
ATOM   8398  C  C   . VAL C 1 107 ? 169.546 194.611 181.706 1.00 50.46  ? 107  VAL B C   1 
ATOM   8399  O  O   . VAL C 1 107 ? 168.975 193.926 182.562 1.00 50.46  ? 107  VAL B O   1 
ATOM   8400  C  CB  . VAL C 1 107 ? 167.857 194.551 179.873 1.00 50.46  ? 107  VAL B CB  1 
ATOM   8401  C  CG1 . VAL C 1 107 ? 166.736 195.343 179.220 1.00 50.46  ? 107  VAL B CG1 1 
ATOM   8402  C  CG2 . VAL C 1 107 ? 168.707 193.850 178.834 1.00 50.46  ? 107  VAL B CG2 1 
ATOM   8403  N  N   . SER C 1 108 ? 170.872 194.629 181.577 1.00 47.02  ? 108  SER B N   1 
ATOM   8404  C  CA  . SER C 1 108 ? 171.768 193.984 182.526 1.00 47.02  ? 108  SER B CA  1 
ATOM   8405  C  C   . SER C 1 108 ? 172.138 194.891 183.690 1.00 47.02  ? 108  SER B C   1 
ATOM   8406  O  O   . SER C 1 108 ? 172.971 194.508 184.515 1.00 47.02  ? 108  SER B O   1 
ATOM   8407  C  CB  . SER C 1 108 ? 173.048 193.520 181.825 1.00 47.02  ? 108  SER B CB  1 
ATOM   8408  O  OG  . SER C 1 108 ? 172.777 192.502 180.882 1.00 47.02  ? 108  SER B OG  1 
ATOM   8409  N  N   . LEU C 1 109 ? 171.557 196.087 183.766 1.00 46.97  ? 109  LEU B N   1 
ATOM   8410  C  CA  . LEU C 1 109 ? 171.835 197.012 184.851 1.00 46.97  ? 109  LEU B CA  1 
ATOM   8411  C  C   . LEU C 1 109 ? 170.584 197.538 185.535 1.00 46.97  ? 109  LEU B C   1 
ATOM   8412  O  O   . LEU C 1 109 ? 170.706 198.199 186.570 1.00 46.97  ? 109  LEU B O   1 
ATOM   8413  C  CB  . LEU C 1 109 ? 172.665 198.202 184.351 1.00 46.97  ? 109  LEU B CB  1 
ATOM   8414  C  CG  . LEU C 1 109 ? 174.033 197.894 183.738 1.00 46.97  ? 109  LEU B CG  1 
ATOM   8415  C  CD1 . LEU C 1 109 ? 174.603 199.132 183.081 1.00 46.97  ? 109  LEU B CD1 1 
ATOM   8416  C  CD2 . LEU C 1 109 ? 175.005 197.326 184.752 1.00 46.97  ? 109  LEU B CD2 1 
ATOM   8417  N  N   . ASP C 1 110 ? 169.405 197.292 184.989 1.00 47.80  ? 110  ASP B N   1 
ATOM   8418  C  CA  . ASP C 1 110 ? 168.142 197.606 185.647 1.00 47.80  ? 110  ASP B CA  1 
ATOM   8419  C  C   . ASP C 1 110 ? 167.900 196.839 186.954 1.00 47.80  ? 110  ASP B C   1 
ATOM   8420  O  O   . ASP C 1 110 ? 167.339 197.435 187.883 1.00 47.80  ? 110  ASP B O   1 
ATOM   8421  C  CB  . ASP C 1 110 ? 166.971 197.372 184.685 1.00 47.80  ? 110  ASP B CB  1 
ATOM   8422  C  CG  . ASP C 1 110 ? 166.777 198.511 183.715 1.00 47.80  ? 110  ASP B CG  1 
ATOM   8423  O  OD1 . ASP C 1 110 ? 167.374 199.581 183.930 1.00 47.80  ? 110  ASP B OD1 1 
ATOM   8424  O  OD2 . ASP C 1 110 ? 166.032 198.331 182.731 1.00 47.80  ? 110  ASP B OD2 1 
ATOM   8425  N  N   . PRO C 1 111 ? 168.273 195.552 187.109 1.00 37.83  ? 111  PRO B N   1 
ATOM   8426  C  CA  . PRO C 1 111 ? 168.124 194.935 188.437 1.00 37.83  ? 111  PRO B CA  1 
ATOM   8427  C  C   . PRO C 1 111 ? 169.114 195.413 189.486 1.00 37.83  ? 111  PRO B C   1 
ATOM   8428  O  O   . PRO C 1 111 ? 169.007 194.980 190.637 1.00 37.83  ? 111  PRO B O   1 
ATOM   8429  C  CB  . PRO C 1 111 ? 168.315 193.445 188.142 1.00 37.83  ? 111  PRO B CB  1 
ATOM   8430  C  CG  . PRO C 1 111 ? 167.906 193.293 186.791 1.00 37.83  ? 111  PRO B CG  1 
ATOM   8431  C  CD  . PRO C 1 111 ? 168.490 194.471 186.120 1.00 37.83  ? 111  PRO B CD  1 
ATOM   8432  N  N   . LEU C 1 112 ? 170.077 196.270 189.138 1.00 37.26  ? 112  LEU B N   1 
ATOM   8433  C  CA  . LEU C 1 112 ? 170.983 196.815 190.143 1.00 37.26  ? 112  LEU B CA  1 
ATOM   8434  C  C   . LEU C 1 112 ? 170.286 197.763 191.107 1.00 37.26  ? 112  LEU B C   1 
ATOM   8435  O  O   . LEU C 1 112 ? 170.787 197.974 192.215 1.00 37.26  ? 112  LEU B O   1 
ATOM   8436  C  CB  . LEU C 1 112 ? 172.151 197.535 189.474 1.00 37.26  ? 112  LEU B CB  1 
ATOM   8437  C  CG  . LEU C 1 112 ? 173.161 196.699 188.693 1.00 37.26  ? 112  LEU B CG  1 
ATOM   8438  C  CD1 . LEU C 1 112 ? 174.398 197.525 188.435 1.00 37.26  ? 112  LEU B CD1 1 
ATOM   8439  C  CD2 . LEU C 1 112 ? 173.518 195.423 189.430 1.00 37.26  ? 112  LEU B CD2 1 
ATOM   8440  N  N   . PHE C 1 113 ? 169.145 198.333 190.720 1.00 39.16  ? 113  PHE B N   1 
ATOM   8441  C  CA  . PHE C 1 113 ? 168.364 199.141 191.646 1.00 39.16  ? 113  PHE B CA  1 
ATOM   8442  C  C   . PHE C 1 113 ? 167.637 198.294 192.678 1.00 39.16  ? 113  PHE B C   1 
ATOM   8443  O  O   . PHE C 1 113 ? 167.195 198.829 193.698 1.00 39.16  ? 113  PHE B O   1 
ATOM   8444  C  CB  . PHE C 1 113 ? 167.362 200.000 190.878 1.00 39.16  ? 113  PHE B CB  1 
ATOM   8445  C  CG  . PHE C 1 113 ? 167.990 201.142 190.150 1.00 39.16  ? 113  PHE B CG  1 
ATOM   8446  C  CD1 . PHE C 1 113 ? 168.421 202.263 190.839 1.00 39.16  ? 113  PHE B CD1 1 
ATOM   8447  C  CD2 . PHE C 1 113 ? 168.171 201.088 188.779 1.00 39.16  ? 113  PHE B CD2 1 
ATOM   8448  C  CE1 . PHE C 1 113 ? 169.008 203.315 190.173 1.00 39.16  ? 113  PHE B CE1 1 
ATOM   8449  C  CE2 . PHE C 1 113 ? 168.759 202.136 188.108 1.00 39.16  ? 113  PHE B CE2 1 
ATOM   8450  C  CZ  . PHE C 1 113 ? 169.181 203.249 188.806 1.00 39.16  ? 113  PHE B CZ  1 
ATOM   8451  N  N   . PHE C 1 114 ? 167.497 196.992 192.436 1.00 32.56  ? 114  PHE B N   1 
ATOM   8452  C  CA  . PHE C 1 114 ? 166.894 196.108 193.419 1.00 32.56  ? 114  PHE B CA  1 
ATOM   8453  C  C   . PHE C 1 114 ? 167.844 195.788 194.560 1.00 32.56  ? 114  PHE B C   1 
ATOM   8454  O  O   . PHE C 1 114 ? 167.387 195.386 195.633 1.00 32.56  ? 114  PHE B O   1 
ATOM   8455  C  CB  . PHE C 1 114 ? 166.433 194.810 192.757 1.00 32.56  ? 114  PHE B CB  1 
ATOM   8456  C  CG  . PHE C 1 114 ? 165.271 194.980 191.823 1.00 32.56  ? 114  PHE B CG  1 
ATOM   8457  C  CD1 . PHE C 1 114 ? 164.430 196.079 191.919 1.00 32.56  ? 114  PHE B CD1 1 
ATOM   8458  C  CD2 . PHE C 1 114 ? 165.019 194.036 190.845 1.00 32.56  ? 114  PHE B CD2 1 
ATOM   8459  C  CE1 . PHE C 1 114 ? 163.368 196.231 191.059 1.00 32.56  ? 114  PHE B CE1 1 
ATOM   8460  C  CE2 . PHE C 1 114 ? 163.956 194.184 189.982 1.00 32.56  ? 114  PHE B CE2 1 
ATOM   8461  C  CZ  . PHE C 1 114 ? 163.129 195.282 190.091 1.00 32.56  ? 114  PHE B CZ  1 
ATOM   8462  N  N   . TYR C 1 115 ? 169.146 195.970 194.359 1.00 25.83  ? 115  TYR B N   1 
ATOM   8463  C  CA  . TYR C 1 115 ? 170.140 195.780 195.402 1.00 25.83  ? 115  TYR B CA  1 
ATOM   8464  C  C   . TYR C 1 115 ? 170.313 197.010 196.282 1.00 25.83  ? 115  TYR B C   1 
ATOM   8465  O  O   . TYR C 1 115 ? 171.137 196.987 197.199 1.00 25.83  ? 115  TYR B O   1 
ATOM   8466  C  CB  . TYR C 1 115 ? 171.490 195.403 194.788 1.00 25.83  ? 115  TYR B CB  1 
ATOM   8467  C  CG  . TYR C 1 115 ? 171.542 194.055 194.105 1.00 25.83  ? 115  TYR B CG  1 
ATOM   8468  C  CD1 . TYR C 1 115 ? 171.171 192.895 194.770 1.00 25.83  ? 115  TYR B CD1 1 
ATOM   8469  C  CD2 . TYR C 1 115 ? 171.999 193.941 192.800 1.00 25.83  ? 115  TYR B CD2 1 
ATOM   8470  C  CE1 . TYR C 1 115 ? 171.240 191.666 194.156 1.00 25.83  ? 115  TYR B CE1 1 
ATOM   8471  C  CE2 . TYR C 1 115 ? 172.067 192.716 192.175 1.00 25.83  ? 115  TYR B CE2 1 
ATOM   8472  C  CZ  . TYR C 1 115 ? 171.688 191.581 192.858 1.00 25.83  ? 115  TYR B CZ  1 
ATOM   8473  O  OH  . TYR C 1 115 ? 171.756 190.359 192.236 1.00 25.83  ? 115  TYR B OH  1 
ATOM   8474  N  N   . VAL C 1 116 ? 169.557 198.072 196.028 1.00 33.58  ? 116  VAL B N   1 
ATOM   8475  C  CA  . VAL C 1 116 ? 169.642 199.324 196.780 1.00 33.58  ? 116  VAL B CA  1 
ATOM   8476  C  C   . VAL C 1 116 ? 168.988 199.228 198.164 1.00 33.58  ? 116  VAL B C   1 
ATOM   8477  O  O   . VAL C 1 116 ? 169.619 199.696 199.125 1.00 33.58  ? 116  VAL B O   1 
ATOM   8478  C  CB  . VAL C 1 116 ? 169.083 200.495 195.940 1.00 33.58  ? 116  VAL B CB  1 
ATOM   8479  C  CG1 . VAL C 1 116 ? 168.904 201.758 196.765 1.00 33.58  ? 116  VAL B CG1 1 
ATOM   8480  C  CG2 . VAL C 1 116 ? 169.982 200.766 194.752 1.00 33.58  ? 116  VAL B CG2 1 
ATOM   8481  N  N   . PRO C 1 117 ? 167.781 198.657 198.369 1.00 32.50  ? 117  PRO B N   1 
ATOM   8482  C  CA  . PRO C 1 117 ? 167.287 198.539 199.747 1.00 32.50  ? 117  PRO B CA  1 
ATOM   8483  C  C   . PRO C 1 117 ? 168.095 197.553 200.570 1.00 32.50  ? 117  PRO B C   1 
ATOM   8484  O  O   . PRO C 1 117 ? 168.651 196.579 200.062 1.00 32.50  ? 117  PRO B O   1 
ATOM   8485  C  CB  . PRO C 1 117 ? 165.842 198.058 199.577 1.00 32.50  ? 117  PRO B CB  1 
ATOM   8486  C  CG  . PRO C 1 117 ? 165.793 197.471 198.273 1.00 32.50  ? 117  PRO B CG  1 
ATOM   8487  C  CD  . PRO C 1 117 ? 166.688 198.296 197.440 1.00 32.50  ? 117  PRO B CD  1 
ATOM   8488  N  N   . ILE C 1 118 ? 168.183 197.846 201.861 1.00 37.66  ? 118  ILE B N   1 
ATOM   8489  C  CA  . ILE C 1 118 ? 169.060 197.116 202.758 1.00 37.66  ? 118  ILE B CA  1 
ATOM   8490  C  C   . ILE C 1 118 ? 168.293 196.915 204.056 1.00 37.66  ? 118  ILE B C   1 
ATOM   8491  O  O   . ILE C 1 118 ? 167.350 197.644 204.367 1.00 37.66  ? 118  ILE B O   1 
ATOM   8492  C  CB  . ILE C 1 118 ? 170.408 197.862 202.977 1.00 37.66  ? 118  ILE B CB  1 
ATOM   8493  C  CG1 . ILE C 1 118 ? 171.530 196.873 203.207 1.00 37.66  ? 118  ILE B CG1 1 
ATOM   8494  C  CG2 . ILE C 1 118 ? 170.383 198.805 204.155 1.00 37.66  ? 118  ILE B CG2 1 
ATOM   8495  C  CD1 . ILE C 1 118 ? 171.848 196.128 201.969 1.00 37.66  ? 118  ILE B CD1 1 
ATOM   8496  N  N   . ILE C 1 119 ? 168.672 195.884 204.795 1.00 41.67  ? 119  ILE B N   1 
ATOM   8497  C  CA  . ILE C 1 119 ? 168.085 195.615 206.097 1.00 41.67  ? 119  ILE B CA  1 
ATOM   8498  C  C   . ILE C 1 119 ? 169.207 195.632 207.118 1.00 41.67  ? 119  ILE B C   1 
ATOM   8499  O  O   . ILE C 1 119 ? 170.185 194.885 206.985 1.00 41.67  ? 119  ILE B O   1 
ATOM   8500  C  CB  . ILE C 1 119 ? 167.327 194.280 206.117 1.00 41.67  ? 119  ILE B CB  1 
ATOM   8501  C  CG1 . ILE C 1 119 ? 165.945 194.456 205.494 1.00 41.67  ? 119  ILE B CG1 1 
ATOM   8502  C  CG2 . ILE C 1 119 ? 167.162 193.758 207.541 1.00 41.67  ? 119  ILE B CG2 1 
ATOM   8503  C  CD1 . ILE C 1 119 ? 165.249 193.172 205.183 1.00 41.67  ? 119  ILE B CD1 1 
ATOM   8504  N  N   . ASP C 1 120 ? 169.088 196.508 208.116 1.00 55.13  ? 120  ASP B N   1 
ATOM   8505  C  CA  . ASP C 1 120 ? 169.979 196.464 209.267 1.00 55.13  ? 120  ASP B CA  1 
ATOM   8506  C  C   . ASP C 1 120 ? 169.316 195.641 210.368 1.00 55.13  ? 120  ASP B C   1 
ATOM   8507  O  O   . ASP C 1 120 ? 168.422 196.126 211.075 1.00 55.13  ? 120  ASP B O   1 
ATOM   8508  C  CB  . ASP C 1 120 ? 170.323 197.867 209.746 1.00 55.13  ? 120  ASP B CB  1 
ATOM   8509  C  CG  . ASP C 1 120 ? 171.292 197.865 210.897 1.00 55.13  ? 120  ASP B CG  1 
ATOM   8510  O  OD1 . ASP C 1 120 ? 170.830 197.880 212.059 1.00 55.13  ? 120  ASP B OD1 1 
ATOM   8511  O  OD2 . ASP C 1 120 ? 172.517 197.781 210.643 1.00 55.13  ? 120  ASP B OD2 1 
ATOM   8512  N  N   . ASP C 1 121 ? 169.818 194.423 210.555 1.00 56.75  ? 121  ASP B N   1 
ATOM   8513  C  CA  . ASP C 1 121 ? 169.200 193.380 211.363 1.00 56.75  ? 121  ASP B CA  1 
ATOM   8514  C  C   . ASP C 1 121 ? 169.368 193.615 212.859 1.00 56.75  ? 121  ASP B C   1 
ATOM   8515  O  O   . ASP C 1 121 ? 168.583 193.080 213.645 1.00 56.75  ? 121  ASP B O   1 
ATOM   8516  C  CB  . ASP C 1 121 ? 169.814 192.045 210.927 1.00 56.75  ? 121  ASP B CB  1 
ATOM   8517  C  CG  . ASP C 1 121 ? 169.006 190.848 211.343 1.00 56.75  ? 121  ASP B CG  1 
ATOM   8518  O  OD1 . ASP C 1 121 ? 168.419 190.202 210.451 1.00 56.75  ? 121  ASP B OD1 1 
ATOM   8519  O  OD2 . ASP C 1 121 ? 168.993 190.511 212.542 1.00 56.75  ? 121  ASP B OD2 1 
ATOM   8520  N  N   . ALA C 1 122 ? 170.347 194.428 213.268 1.00 59.74  ? 122  ALA B N   1 
ATOM   8521  C  CA  . ALA C 1 122 ? 170.478 194.785 214.678 1.00 59.74  ? 122  ALA B CA  1 
ATOM   8522  C  C   . ALA C 1 122 ? 169.323 195.669 215.128 1.00 59.74  ? 122  ALA B C   1 
ATOM   8523  O  O   . ALA C 1 122 ? 168.646 195.373 216.119 1.00 59.74  ? 122  ALA B O   1 
ATOM   8524  C  CB  . ALA C 1 122 ? 171.811 195.491 214.922 1.00 59.74  ? 122  ALA B CB  1 
ATOM   8525  N  N   . LYS C 1 123 ? 169.088 196.761 214.408 1.00 61.27  ? 123  LYS B N   1 
ATOM   8526  C  CA  . LYS C 1 123 ? 168.023 197.694 214.733 1.00 61.27  ? 123  LYS B CA  1 
ATOM   8527  C  C   . LYS C 1 123 ? 166.676 197.303 214.140 1.00 61.27  ? 123  LYS B C   1 
ATOM   8528  O  O   . LYS C 1 123 ? 165.679 197.964 214.452 1.00 61.27  ? 123  LYS B O   1 
ATOM   8529  C  CB  . LYS C 1 123 ? 168.411 199.101 214.269 1.00 61.27  ? 123  LYS B CB  1 
ATOM   8530  C  CG  . LYS C 1 123 ? 169.728 199.587 214.847 1.00 61.27  ? 123  LYS B CG  1 
ATOM   8531  C  CD  . LYS C 1 123 ? 169.817 201.099 214.806 1.00 61.27  ? 123  LYS B CD  1 
ATOM   8532  C  CE  . LYS C 1 123 ? 169.896 201.609 213.383 1.00 61.27  ? 123  LYS B CE  1 
ATOM   8533  N  NZ  . LYS C 1 123 ? 170.308 203.037 213.309 1.00 61.27  ? 123  LYS B NZ  1 
ATOM   8534  N  N   . LYS C 1 124 ? 166.635 196.246 213.311 1.00 56.70  ? 124  LYS B N   1 
ATOM   8535  C  CA  . LYS C 1 124 ? 165.421 195.736 212.649 1.00 56.70  ? 124  LYS B CA  1 
ATOM   8536  C  C   . LYS C 1 124 ? 164.741 196.815 211.809 1.00 56.70  ? 124  LYS B C   1 
ATOM   8537  O  O   . LYS C 1 124 ? 163.543 197.071 211.932 1.00 56.70  ? 124  LYS B O   1 
ATOM   8538  C  CB  . LYS C 1 124 ? 164.441 195.123 213.655 1.00 56.70  ? 124  LYS B CB  1 
ATOM   8539  C  CG  . LYS C 1 124 ? 164.934 193.842 214.281 1.00 56.70  ? 124  LYS B CG  1 
ATOM   8540  C  CD  . LYS C 1 124 ? 164.831 192.700 213.299 1.00 56.70  ? 124  LYS B CD  1 
ATOM   8541  C  CE  . LYS C 1 124 ? 165.629 191.507 213.773 1.00 56.70  ? 124  LYS B CE  1 
ATOM   8542  N  NZ  . LYS C 1 124 ? 165.478 190.356 212.848 1.00 56.70  ? 124  LYS B NZ  1 
ATOM   8543  N  N   . CYS C 1 125 ? 165.529 197.456 210.951 1.00 53.54  ? 125  CYS B N   1 
ATOM   8544  C  CA  . CYS C 1 125 ? 165.072 198.562 210.126 1.00 53.54  ? 125  CYS B CA  1 
ATOM   8545  C  C   . CYS C 1 125 ? 165.417 198.314 208.667 1.00 53.54  ? 125  CYS B C   1 
ATOM   8546  O  O   . CYS C 1 125 ? 166.443 197.714 208.351 1.00 53.54  ? 125  CYS B O   1 
ATOM   8547  C  CB  . CYS C 1 125 ? 165.702 199.872 210.581 1.00 53.54  ? 125  CYS B CB  1 
ATOM   8548  S  SG  . CYS C 1 125 ? 167.504 199.786 210.808 1.00 53.54  ? 125  CYS B SG  1 
ATOM   8549  N  N   . LEU C 1 126 ? 164.552 198.795 207.785 1.00 46.30  ? 126  LEU B N   1 
ATOM   8550  C  CA  . LEU C 1 126 ? 164.822 198.798 206.356 1.00 46.30  ? 126  LEU B CA  1 
ATOM   8551  C  C   . LEU C 1 126 ? 165.606 200.055 206.011 1.00 46.30  ? 126  LEU B C   1 
ATOM   8552  O  O   . LEU C 1 126 ? 165.228 201.155 206.418 1.00 46.30  ? 126  LEU B O   1 
ATOM   8553  C  CB  . LEU C 1 126 ? 163.521 198.742 205.557 1.00 46.30  ? 126  LEU B CB  1 
ATOM   8554  C  CG  . LEU C 1 126 ? 163.554 199.102 204.076 1.00 46.30  ? 126  LEU B CG  1 
ATOM   8555  C  CD1 . LEU C 1 126 ? 164.220 198.008 203.282 1.00 46.30  ? 126  LEU B CD1 1 
ATOM   8556  C  CD2 . LEU C 1 126 ? 162.146 199.327 203.575 1.00 46.30  ? 126  LEU B CD2 1 
ATOM   8557  N  N   . GLY C 1 127 ? 166.701 199.892 205.276 1.00 41.84  ? 127  GLY B N   1 
ATOM   8558  C  CA  . GLY C 1 127 ? 167.545 201.025 204.953 1.00 41.84  ? 127  GLY B CA  1 
ATOM   8559  C  C   . GLY C 1 127 ? 167.863 201.150 203.481 1.00 41.84  ? 127  GLY B C   1 
ATOM   8560  O  O   . GLY C 1 127 ? 167.281 200.454 202.647 1.00 41.84  ? 127  GLY B O   1 
ATOM   8561  N  N   . ILE C 1 128 ? 168.798 202.036 203.154 1.00 44.19  ? 128  ILE B N   1 
ATOM   8562  C  CA  . ILE C 1 128 ? 169.211 202.301 201.782 1.00 44.19  ? 128  ILE B CA  1 
ATOM   8563  C  C   . ILE C 1 128 ? 170.717 202.097 201.694 1.00 44.19  ? 128  ILE B C   1 
ATOM   8564  O  O   . ILE C 1 128 ? 171.464 202.615 202.530 1.00 44.19  ? 128  ILE B O   1 
ATOM   8565  C  CB  . ILE C 1 128 ? 168.834 203.727 201.338 1.00 44.19  ? 128  ILE B CB  1 
ATOM   8566  C  CG1 . ILE C 1 128 ? 167.326 203.945 201.414 1.00 44.19  ? 128  ILE B CG1 1 
ATOM   8567  C  CG2 . ILE C 1 128 ? 169.286 203.997 199.925 1.00 44.19  ? 128  ILE B CG2 1 
ATOM   8568  C  CD1 . ILE C 1 128 ? 166.954 205.398 201.508 1.00 44.19  ? 128  ILE B CD1 1 
ATOM   8569  N  N   . ASP C 1 129 ? 171.157 201.332 200.701 1.00 43.43  ? 129  ASP B N   1 
ATOM   8570  C  CA  . ASP C 1 129 ? 172.573 201.258 200.353 1.00 43.43  ? 129  ASP B CA  1 
ATOM   8571  C  C   . ASP C 1 129 ? 172.884 202.458 199.469 1.00 43.43  ? 129  ASP B C   1 
ATOM   8572  O  O   . ASP C 1 129 ? 172.501 202.496 198.299 1.00 43.43  ? 129  ASP B O   1 
ATOM   8573  C  CB  . ASP C 1 129 ? 172.883 199.939 199.656 1.00 43.43  ? 129  ASP B CB  1 
ATOM   8574  C  CG  . ASP C 1 129 ? 174.363 199.643 199.590 1.00 43.43  ? 129  ASP B CG  1 
ATOM   8575  O  OD1 . ASP C 1 129 ? 175.165 200.459 200.085 1.00 43.43  ? 129  ASP B OD1 1 
ATOM   8576  O  OD2 . ASP C 1 129 ? 174.728 198.585 199.042 1.00 43.43  ? 129  ASP B OD2 1 
ATOM   8577  N  N   . LYS C 1 130 ? 173.572 203.453 200.036 1.00 46.42  ? 130  LYS B N   1 
ATOM   8578  C  CA  . LYS C 1 130 ? 173.761 204.723 199.339 1.00 46.42  ? 130  LYS B CA  1 
ATOM   8579  C  C   . LYS C 1 130 ? 174.776 204.617 198.210 1.00 46.42  ? 130  LYS B C   1 
ATOM   8580  O  O   . LYS C 1 130 ? 174.610 205.266 197.173 1.00 46.42  ? 130  LYS B O   1 
ATOM   8581  C  CB  . LYS C 1 130 ? 174.188 205.808 200.327 1.00 46.42  ? 130  LYS B CB  1 
ATOM   8582  C  CG  . LYS C 1 130 ? 173.089 206.259 201.271 1.00 46.42  ? 130  LYS B CG  1 
ATOM   8583  C  CD  . LYS C 1 130 ? 172.058 207.106 200.548 1.00 46.42  ? 130  LYS B CD  1 
ATOM   8584  C  CE  . LYS C 1 130 ? 170.976 207.594 201.497 1.00 46.42  ? 130  LYS B CE  1 
ATOM   8585  N  NZ  . LYS C 1 130 ? 169.888 208.325 200.790 1.00 46.42  ? 130  LYS B NZ  1 
ATOM   8586  N  N   . LYS C 1 131 ? 175.825 203.815 198.380 1.00 46.11  ? 131  LYS B N   1 
ATOM   8587  C  CA  . LYS C 1 131 ? 176.823 203.687 197.326 1.00 46.11  ? 131  LYS B CA  1 
ATOM   8588  C  C   . LYS C 1 131 ? 176.369 202.744 196.217 1.00 46.11  ? 131  LYS B C   1 
ATOM   8589  O  O   . LYS C 1 131 ? 176.813 202.885 195.070 1.00 46.11  ? 131  LYS B O   1 
ATOM   8590  C  CB  . LYS C 1 131 ? 178.162 203.264 197.935 1.00 46.11  ? 131  LYS B CB  1 
ATOM   8591  C  CG  . LYS C 1 131 ? 178.210 201.924 198.645 1.00 46.11  ? 131  LYS B CG  1 
ATOM   8592  C  CD  . LYS C 1 131 ? 179.613 201.714 199.162 1.00 46.11  ? 131  LYS B CD  1 
ATOM   8593  C  CE  . LYS C 1 131 ? 179.993 202.661 200.273 1.00 46.11  ? 131  LYS B CE  1 
ATOM   8594  N  NZ  . LYS C 1 131 ? 181.383 202.360 200.697 1.00 46.11  ? 131  LYS B NZ  1 
ATOM   8595  N  N   . MET C 1 132 ? 175.472 201.806 196.521 1.00 45.04  ? 132  MET B N   1 
ATOM   8596  C  CA  . MET C 1 132 ? 174.799 201.061 195.465 1.00 45.04  ? 132  MET B CA  1 
ATOM   8597  C  C   . MET C 1 132 ? 173.833 201.951 194.703 1.00 45.04  ? 132  MET B C   1 
ATOM   8598  O  O   . MET C 1 132 ? 173.609 201.752 193.504 1.00 45.04  ? 132  MET B O   1 
ATOM   8599  C  CB  . MET C 1 132 ? 174.057 199.863 196.056 1.00 45.04  ? 132  MET B CB  1 
ATOM   8600  C  CG  . MET C 1 132 ? 173.542 198.871 195.041 1.00 45.04  ? 132  MET B CG  1 
ATOM   8601  S  SD  . MET C 1 132 ? 174.897 198.125 194.145 1.00 45.04  ? 132  MET B SD  1 
ATOM   8602  C  CE  . MET C 1 132 ? 174.256 198.127 192.482 1.00 45.04  ? 132  MET B CE  1 
ATOM   8603  N  N   . GLU C 1 133 ? 173.273 202.946 195.385 1.00 47.89  ? 133  GLU B N   1 
ATOM   8604  C  CA  . GLU C 1 133 ? 172.317 203.855 194.776 1.00 47.89  ? 133  GLU B CA  1 
ATOM   8605  C  C   . GLU C 1 133 ? 172.994 204.781 193.773 1.00 47.89  ? 133  GLU B C   1 
ATOM   8606  O  O   . GLU C 1 133 ? 172.366 205.207 192.799 1.00 47.89  ? 133  GLU B O   1 
ATOM   8607  C  CB  . GLU C 1 133 ? 171.638 204.651 195.887 1.00 47.89  ? 133  GLU B CB  1 
ATOM   8608  C  CG  . GLU C 1 133 ? 170.349 205.307 195.531 1.00 47.89  ? 133  GLU B CG  1 
ATOM   8609  C  CD  . GLU C 1 133 ? 169.746 206.045 196.703 1.00 47.89  ? 133  GLU B CD  1 
ATOM   8610  O  OE1 . GLU C 1 133 ? 170.449 206.185 197.727 1.00 47.89  ? 133  GLU B OE1 1 
ATOM   8611  O  OE2 . GLU C 1 133 ? 168.576 206.454 196.631 1.00 47.89  ? 133  GLU B OE2 1 
ATOM   8612  N  N   . ILE C 1 134 ? 174.269 205.102 194.000 1.00 49.64  ? 134  ILE B N   1 
ATOM   8613  C  CA  . ILE C 1 134 ? 175.042 205.904 193.058 1.00 49.64  ? 134  ILE B CA  1 
ATOM   8614  C  C   . ILE C 1 134 ? 175.559 205.042 191.913 1.00 49.64  ? 134  ILE B C   1 
ATOM   8615  O  O   . ILE C 1 134 ? 175.564 205.471 190.753 1.00 49.64  ? 134  ILE B O   1 
ATOM   8616  C  CB  . ILE C 1 134 ? 176.187 206.613 193.810 1.00 49.64  ? 134  ILE B CB  1 
ATOM   8617  C  CG1 . ILE C 1 134 ? 175.617 207.535 194.886 1.00 49.64  ? 134  ILE B CG1 1 
ATOM   8618  C  CG2 . ILE C 1 134 ? 177.068 207.419 192.871 1.00 49.64  ? 134  ILE B CG2 1 
ATOM   8619  C  CD1 . ILE C 1 134 ? 176.607 207.883 195.967 1.00 49.64  ? 134  ILE B CD1 1 
ATOM   8620  N  N   . THR C 1 135 ? 175.994 203.816 192.222 1.00 47.78  ? 135  THR B N   1 
ATOM   8621  C  CA  . THR C 1 135 ? 176.548 202.917 191.212 1.00 47.78  ? 135  THR B CA  1 
ATOM   8622  C  C   . THR C 1 135 ? 175.501 202.516 190.179 1.00 47.78  ? 135  THR B C   1 
ATOM   8623  O  O   . THR C 1 135 ? 175.795 202.447 188.981 1.00 47.78  ? 135  THR B O   1 
ATOM   8624  C  CB  . THR C 1 135 ? 177.126 201.675 191.892 1.00 47.78  ? 135  THR B CB  1 
ATOM   8625  O  OG1 . THR C 1 135 ? 178.010 202.077 192.944 1.00 47.78  ? 135  THR B OG1 1 
ATOM   8626  C  CG2 . THR C 1 135 ? 177.891 200.815 190.903 1.00 47.78  ? 135  THR B CG2 1 
ATOM   8627  N  N   . ALA C 1 136 ? 174.269 202.270 190.619 1.00 48.26  ? 136  ALA B N   1 
ATOM   8628  C  CA  . ALA C 1 136 ? 173.217 201.917 189.677 1.00 48.26  ? 136  ALA B CA  1 
ATOM   8629  C  C   . ALA C 1 136 ? 172.736 203.128 188.891 1.00 48.26  ? 136  ALA B C   1 
ATOM   8630  O  O   . ALA C 1 136 ? 172.247 202.979 187.768 1.00 48.26  ? 136  ALA B O   1 
ATOM   8631  C  CB  . ALA C 1 136 ? 172.051 201.259 190.414 1.00 48.26  ? 136  ALA B CB  1 
ATOM   8632  N  N   . SER C 1 137 ? 172.871 204.329 189.455 1.00 52.04  ? 137  SER B N   1 
ATOM   8633  C  CA  . SER C 1 137 ? 172.397 205.525 188.768 1.00 52.04  ? 137  SER B CA  1 
ATOM   8634  C  C   . SER C 1 137 ? 173.340 205.980 187.664 1.00 52.04  ? 137  SER B C   1 
ATOM   8635  O  O   . SER C 1 137 ? 172.876 206.469 186.630 1.00 52.04  ? 137  SER B O   1 
ATOM   8636  C  CB  . SER C 1 137 ? 172.187 206.661 189.769 1.00 52.04  ? 137  SER B CB  1 
ATOM   8637  O  OG  . SER C 1 137 ? 171.059 206.414 190.584 1.00 52.04  ? 137  SER B OG  1 
ATOM   8638  N  N   . VAL C 1 138 ? 174.649 205.829 187.852 1.00 54.81  ? 138  VAL B N   1 
ATOM   8639  C  CA  . VAL C 1 138 ? 175.592 206.241 186.820 1.00 54.81  ? 138  VAL B CA  1 
ATOM   8640  C  C   . VAL C 1 138 ? 175.851 205.144 185.793 1.00 54.81  ? 138  VAL B C   1 
ATOM   8641  O  O   . VAL C 1 138 ? 176.269 205.451 184.667 1.00 54.81  ? 138  VAL B O   1 
ATOM   8642  C  CB  . VAL C 1 138 ? 176.916 206.730 187.438 1.00 54.81  ? 138  VAL B CB  1 
ATOM   8643  C  CG1 . VAL C 1 138 ? 176.643 207.826 188.447 1.00 54.81  ? 138  VAL B CG1 1 
ATOM   8644  C  CG2 . VAL C 1 138 ? 177.673 205.593 188.103 1.00 54.81  ? 138  VAL B CG2 1 
ATOM   8645  N  N   . LEU C 1 139 ? 175.603 203.879 186.135 1.00 54.04  ? 139  LEU B N   1 
ATOM   8646  C  CA  . LEU C 1 139 ? 175.658 202.826 185.132 1.00 54.04  ? 139  LEU B CA  1 
ATOM   8647  C  C   . LEU C 1 139 ? 174.433 202.851 184.234 1.00 54.04  ? 139  LEU B C   1 
ATOM   8648  O  O   . LEU C 1 139 ? 174.519 202.470 183.064 1.00 54.04  ? 139  LEU B O   1 
ATOM   8649  C  CB  . LEU C 1 139 ? 175.787 201.459 185.802 1.00 54.04  ? 139  LEU B CB  1 
ATOM   8650  C  CG  . LEU C 1 139 ? 177.193 201.057 186.236 1.00 54.04  ? 139  LEU B CG  1 
ATOM   8651  C  CD1 . LEU C 1 139 ? 177.189 199.675 186.860 1.00 54.04  ? 139  LEU B CD1 1 
ATOM   8652  C  CD2 . LEU C 1 139 ? 178.138 201.108 185.053 1.00 54.04  ? 139  LEU B CD2 1 
ATOM   8653  N  N   . ARG C 1 140 ? 173.297 203.306 184.756 1.00 56.97  ? 140  ARG B N   1 
ATOM   8654  C  CA  . ARG C 1 140 ? 172.116 203.467 183.923 1.00 56.97  ? 140  ARG B CA  1 
ATOM   8655  C  C   . ARG C 1 140 ? 172.202 204.728 183.079 1.00 56.97  ? 140  ARG B C   1 
ATOM   8656  O  O   . ARG C 1 140 ? 171.729 204.738 181.938 1.00 56.97  ? 140  ARG B O   1 
ATOM   8657  C  CB  . ARG C 1 140 ? 170.857 203.510 184.789 1.00 56.97  ? 140  ARG B CB  1 
ATOM   8658  C  CG  . ARG C 1 140 ? 169.573 203.559 183.992 1.00 56.97  ? 140  ARG B CG  1 
ATOM   8659  C  CD  . ARG C 1 140 ? 168.375 203.759 184.859 1.00 56.97  ? 140  ARG B CD  1 
ATOM   8660  N  NE  . ARG C 1 140 ? 167.206 204.021 184.043 1.00 56.97  ? 140  ARG B NE  1 
ATOM   8661  C  CZ  . ARG C 1 140 ? 166.369 203.095 183.616 1.00 56.97  ? 140  ARG B CZ  1 
ATOM   8662  N  NH1 . ARG C 1 140 ? 166.561 201.831 183.958 1.00 56.97  ? 140  ARG B NH1 1 
ATOM   8663  N  NH2 . ARG C 1 140 ? 165.340 203.426 182.871 1.00 56.97  ? 140  ARG B NH2 1 
ATOM   8664  N  N   . SER C 1 141 ? 172.808 205.790 183.612 1.00 59.60  ? 141  SER B N   1 
ATOM   8665  C  CA  . SER C 1 141 ? 172.932 207.028 182.851 1.00 59.60  ? 141  SER B CA  1 
ATOM   8666  C  C   . SER C 1 141 ? 173.873 206.855 181.668 1.00 59.60  ? 141  SER B C   1 
ATOM   8667  O  O   . SER C 1 141 ? 173.540 207.251 180.548 1.00 59.60  ? 141  SER B O   1 
ATOM   8668  C  CB  . SER C 1 141 ? 173.411 208.158 183.760 1.00 59.60  ? 141  SER B CB  1 
ATOM   8669  O  OG  . SER C 1 141 ? 172.360 208.624 184.585 1.00 59.60  ? 141  SER B OG  1 
ATOM   8670  N  N   . PHE C 1 142 ? 175.014 206.200 181.879 1.00 62.68  ? 142  PHE B N   1 
ATOM   8671  C  CA  . PHE C 1 142 ? 176.030 206.037 180.849 1.00 62.68  ? 142  PHE B CA  1 
ATOM   8672  C  C   . PHE C 1 142 ? 175.625 205.044 179.764 1.00 62.68  ? 142  PHE B C   1 
ATOM   8673  O  O   . PHE C 1 142 ? 176.293 204.970 178.727 1.00 62.68  ? 142  PHE B O   1 
ATOM   8674  C  CB  . PHE C 1 142 ? 177.359 205.616 181.480 1.00 62.68  ? 142  PHE B CB  1 
ATOM   8675  C  CG  . PHE C 1 142 ? 178.077 206.732 182.195 1.00 62.68  ? 142  PHE B CG  1 
ATOM   8676  C  CD1 . PHE C 1 142 ? 177.680 208.055 182.041 1.00 62.68  ? 142  PHE B CD1 1 
ATOM   8677  C  CD2 . PHE C 1 142 ? 179.148 206.452 183.026 1.00 62.68  ? 142  PHE B CD2 1 
ATOM   8678  C  CE1 . PHE C 1 142 ? 178.339 209.077 182.702 1.00 62.68  ? 142  PHE B CE1 1 
ATOM   8679  C  CE2 . PHE C 1 142 ? 179.813 207.469 183.690 1.00 62.68  ? 142  PHE B CE2 1 
ATOM   8680  C  CZ  . PHE C 1 142 ? 179.408 208.781 183.526 1.00 62.68  ? 142  PHE B CZ  1 
ATOM   8681  N  N   . THR C 1 143 ? 174.552 204.282 179.971 1.00 60.78  ? 143  THR B N   1 
ATOM   8682  C  CA  . THR C 1 143 ? 173.926 203.557 178.880 1.00 60.78  ? 143  THR B CA  1 
ATOM   8683  C  C   . THR C 1 143 ? 172.640 204.210 178.401 1.00 60.78  ? 143  THR B C   1 
ATOM   8684  O  O   . THR C 1 143 ? 172.080 203.755 177.398 1.00 60.78  ? 143  THR B O   1 
ATOM   8685  C  CB  . THR C 1 143 ? 173.632 202.098 179.270 1.00 60.78  ? 143  THR B CB  1 
ATOM   8686  O  OG1 . THR C 1 143 ? 173.251 201.364 178.101 1.00 60.78  ? 143  THR B OG1 1 
ATOM   8687  C  CG2 . THR C 1 143 ? 172.492 202.023 180.260 1.00 60.78  ? 143  THR B CG2 1 
ATOM   8688  N  N   . ASP C 1 144 ? 172.151 205.250 179.078 1.00 63.32  ? 144  ASP B N   1 
ATOM   8689  C  CA  . ASP C 1 144 ? 171.021 206.010 178.560 1.00 63.32  ? 144  ASP B CA  1 
ATOM   8690  C  C   . ASP C 1 144 ? 171.428 207.338 177.935 1.00 63.32  ? 144  ASP B C   1 
ATOM   8691  O  O   . ASP C 1 144 ? 170.614 207.944 177.232 1.00 63.32  ? 144  ASP B O   1 
ATOM   8692  C  CB  . ASP C 1 144 ? 169.967 206.237 179.645 1.00 63.32  ? 144  ASP B CB  1 
ATOM   8693  C  CG  . ASP C 1 144 ? 169.175 204.979 179.948 1.00 63.32  ? 144  ASP B CG  1 
ATOM   8694  O  OD1 . ASP C 1 144 ? 169.206 204.044 179.119 1.00 63.32  ? 144  ASP B OD1 1 
ATOM   8695  O  OD2 . ASP C 1 144 ? 168.517 204.925 181.002 1.00 63.32  ? 144  ASP B OD2 1 
ATOM   8696  N  N   . VAL C 1 145 ? 172.645 207.842 178.161 1.00 65.77  ? 145  VAL B N   1 
ATOM   8697  C  CA  . VAL C 1 145 ? 173.189 208.672 177.091 1.00 65.77  ? 145  VAL B CA  1 
ATOM   8698  C  C   . VAL C 1 145 ? 174.061 207.774 176.217 1.00 65.77  ? 145  VAL B C   1 
ATOM   8699  O  O   . VAL C 1 145 ? 175.271 207.973 176.062 1.00 65.77  ? 145  VAL B O   1 
ATOM   8700  C  CB  . VAL C 1 145 ? 173.918 209.919 177.638 1.00 65.77  ? 145  VAL B CB  1 
ATOM   8701  C  CG1 . VAL C 1 145 ? 172.897 210.882 178.194 1.00 65.77  ? 145  VAL B CG1 1 
ATOM   8702  C  CG2 . VAL C 1 145 ? 174.904 209.585 178.761 1.00 65.77  ? 145  VAL B CG2 1 
ATOM   8703  N  N   . PHE C 1 146 ? 173.411 206.820 175.589 1.00 69.13  ? 146  PHE B N   1 
ATOM   8704  C  CA  . PHE C 1 146 ? 173.917 206.115 174.427 1.00 69.13  ? 146  PHE B CA  1 
ATOM   8705  C  C   . PHE C 1 146 ? 172.764 205.712 173.527 1.00 69.13  ? 146  PHE B C   1 
ATOM   8706  O  O   . PHE C 1 146 ? 172.996 205.092 172.487 1.00 69.13  ? 146  PHE B O   1 
ATOM   8707  C  CB  . PHE C 1 146 ? 174.728 204.886 174.862 1.00 69.13  ? 146  PHE B CB  1 
ATOM   8708  C  CG  . PHE C 1 146 ? 175.826 204.525 173.916 1.00 69.13  ? 146  PHE B CG  1 
ATOM   8709  C  CD1 . PHE C 1 146 ? 176.986 205.279 173.865 1.00 69.13  ? 146  PHE B CD1 1 
ATOM   8710  C  CD2 . PHE C 1 146 ? 175.701 203.429 173.078 1.00 69.13  ? 146  PHE B CD2 1 
ATOM   8711  C  CE1 . PHE C 1 146 ? 178.007 204.949 172.989 1.00 69.13  ? 146  PHE B CE1 1 
ATOM   8712  C  CE2 . PHE C 1 146 ? 176.712 203.089 172.201 1.00 69.13  ? 146  PHE B CE2 1 
ATOM   8713  C  CZ  . PHE C 1 146 ? 177.868 203.849 172.156 1.00 69.13  ? 146  PHE B CZ  1 
ATOM   8714  N  N   . TYR C 1 147 ? 171.528 206.049 173.900 1.00 68.72  ? 147  TYR B N   1 
ATOM   8715  C  CA  . TYR C 1 147 ? 170.338 205.728 173.131 1.00 68.72  ? 147  TYR B CA  1 
ATOM   8716  C  C   . TYR C 1 147 ? 169.567 206.978 172.726 1.00 68.72  ? 147  TYR B C   1 
ATOM   8717  O  O   . TYR C 1 147 ? 168.681 206.893 171.870 1.00 68.72  ? 147  TYR B O   1 
ATOM   8718  C  CB  . TYR C 1 147 ? 169.428 204.776 173.913 1.00 68.72  ? 147  TYR B CB  1 
ATOM   8719  C  CG  . TYR C 1 147 ? 168.485 204.003 173.031 1.00 68.72  ? 147  TYR B CG  1 
ATOM   8720  C  CD1 . TYR C 1 147 ? 167.147 204.356 172.949 1.00 68.72  ? 147  TYR B CD1 1 
ATOM   8721  C  CD2 . TYR C 1 147 ? 168.929 202.927 172.275 1.00 68.72  ? 147  TYR B CD2 1 
ATOM   8722  C  CE1 . TYR C 1 147 ? 166.279 203.673 172.139 1.00 68.72  ? 147  TYR B CE1 1 
ATOM   8723  C  CE2 . TYR C 1 147 ? 168.063 202.228 171.460 1.00 68.72  ? 147  TYR B CE2 1 
ATOM   8724  C  CZ  . TYR C 1 147 ? 166.738 202.606 171.399 1.00 68.72  ? 147  TYR B CZ  1 
ATOM   8725  O  OH  . TYR C 1 147 ? 165.859 201.922 170.596 1.00 68.72  ? 147  TYR B OH  1 
ATOM   8726  N  N   . VAL C 1 148 ? 169.890 208.142 173.290 1.00 71.96  ? 148  VAL B N   1 
ATOM   8727  C  CA  . VAL C 1 148 ? 169.485 209.406 172.686 1.00 71.96  ? 148  VAL B CA  1 
ATOM   8728  C  C   . VAL C 1 148 ? 170.216 209.629 171.370 1.00 71.96  ? 148  VAL B C   1 
ATOM   8729  O  O   . VAL C 1 148 ? 169.701 210.301 170.472 1.00 71.96  ? 148  VAL B O   1 
ATOM   8730  C  CB  . VAL C 1 148 ? 169.718 210.594 173.635 1.00 71.96  ? 148  VAL B CB  1 
ATOM   8731  C  CG1 . VAL C 1 148 ? 169.404 211.908 172.941 1.00 71.96  ? 148  VAL B CG1 1 
ATOM   8732  C  CG2 . VAL C 1 148 ? 168.897 210.437 174.901 1.00 71.96  ? 148  VAL B CG2 1 
ATOM   8733  N  N   . LEU C 1 149 ? 171.407 209.049 171.235 1.00 72.31  ? 149  LEU B N   1 
ATOM   8734  C  CA  . LEU C 1 149 ? 172.147 208.936 169.992 1.00 72.31  ? 149  LEU B CA  1 
ATOM   8735  C  C   . LEU C 1 149 ? 171.456 208.056 168.966 1.00 72.31  ? 149  LEU B C   1 
ATOM   8736  O  O   . LEU C 1 149 ? 171.685 208.233 167.772 1.00 72.31  ? 149  LEU B O   1 
ATOM   8737  C  CB  . LEU C 1 149 ? 173.544 208.384 170.296 1.00 72.31  ? 149  LEU B CB  1 
ATOM   8738  C  CG  . LEU C 1 149 ? 174.691 208.434 169.296 1.00 72.31  ? 149  LEU B CG  1 
ATOM   8739  C  CD1 . LEU C 1 149 ? 174.959 209.861 168.909 1.00 72.31  ? 149  LEU B CD1 1 
ATOM   8740  C  CD2 . LEU C 1 149 ? 175.914 207.851 169.960 1.00 72.31  ? 149  LEU B CD2 1 
ATOM   8741  N  N   . HIS C 1 150 ? 170.625 207.106 169.403 1.00 71.11  ? 150  HIS B N   1 
ATOM   8742  C  CA  . HIS C 1 150 ? 169.762 206.379 168.479 1.00 71.11  ? 150  HIS B CA  1 
ATOM   8743  C  C   . HIS C 1 150 ? 168.566 207.226 168.061 1.00 71.11  ? 150  HIS B C   1 
ATOM   8744  O  O   . HIS C 1 150 ? 168.055 207.078 166.943 1.00 71.11  ? 150  HIS B O   1 
ATOM   8745  C  CB  . HIS C 1 150 ? 169.281 205.077 169.116 1.00 71.11  ? 150  HIS B CB  1 
ATOM   8746  C  CG  . HIS C 1 150 ? 168.301 204.321 168.276 1.00 71.11  ? 150  HIS B CG  1 
ATOM   8747  N  ND1 . HIS C 1 150 ? 166.937 204.458 168.414 1.00 71.11  ? 150  HIS B ND1 1 
ATOM   8748  C  CD2 . HIS C 1 150 ? 168.490 203.434 167.270 1.00 71.11  ? 150  HIS B CD2 1 
ATOM   8749  C  CE1 . HIS C 1 150 ? 166.327 203.680 167.539 1.00 71.11  ? 150  HIS B CE1 1 
ATOM   8750  N  NE2 . HIS C 1 150 ? 167.247 203.047 166.833 1.00 71.11  ? 150  HIS B NE2 1 
ATOM   8751  N  N   . ILE C 1 151 ? 168.100 208.104 168.954 1.00 73.50  ? 151  ILE B N   1 
ATOM   8752  C  CA  . ILE C 1 151 ? 166.947 208.944 168.648 1.00 73.50  ? 151  ILE B CA  1 
ATOM   8753  C  C   . ILE C 1 151 ? 167.316 209.997 167.611 1.00 73.50  ? 151  ILE B C   1 
ATOM   8754  O  O   . ILE C 1 151 ? 166.554 210.258 166.672 1.00 73.50  ? 151  ILE B O   1 
ATOM   8755  C  CB  . ILE C 1 151 ? 166.405 209.559 169.952 1.00 73.50  ? 151  ILE B CB  1 
ATOM   8756  C  CG1 . ILE C 1 151 ? 165.899 208.437 170.872 1.00 73.50  ? 151  ILE B CG1 1 
ATOM   8757  C  CG2 . ILE C 1 151 ? 165.345 210.631 169.665 1.00 73.50  ? 151  ILE B CG2 1 
ATOM   8758  C  CD1 . ILE C 1 151 ? 164.744 208.793 171.794 1.00 73.50  ? 151  ILE B CD1 1 
ATOM   8759  N  N   . ILE C 1 152 ? 168.512 210.578 167.727 1.00 73.94  ? 152  ILE B N   1 
ATOM   8760  C  CA  . ILE C 1 152 ? 168.949 211.555 166.738 1.00 73.94  ? 152  ILE B CA  1 
ATOM   8761  C  C   . ILE C 1 152 ? 169.456 210.894 165.461 1.00 73.94  ? 152  ILE B C   1 
ATOM   8762  O  O   . ILE C 1 152 ? 169.597 211.575 164.439 1.00 73.94  ? 152  ILE B O   1 
ATOM   8763  C  CB  . ILE C 1 152 ? 170.024 212.481 167.330 1.00 73.94  ? 152  ILE B CB  1 
ATOM   8764  C  CG1 . ILE C 1 152 ? 171.310 211.708 167.620 1.00 73.94  ? 152  ILE B CG1 1 
ATOM   8765  C  CG2 . ILE C 1 152 ? 169.505 213.152 168.596 1.00 73.94  ? 152  ILE B CG2 1 
ATOM   8766  C  CD1 . ILE C 1 152 ? 172.397 212.547 168.256 1.00 73.94  ? 152  ILE B CD1 1 
ATOM   8767  N  N   . PHE C 1 153 ? 169.727 209.589 165.480 1.00 73.56  ? 153  PHE B N   1 
ATOM   8768  C  CA  . PHE C 1 153 ? 170.108 208.869 164.263 1.00 73.56  ? 153  PHE B CA  1 
ATOM   8769  C  C   . PHE C 1 153 ? 168.915 208.198 163.611 1.00 73.56  ? 153  PHE B C   1 
ATOM   8770  O  O   . PHE C 1 153 ? 169.066 207.405 162.679 1.00 73.56  ? 153  PHE B O   1 
ATOM   8771  C  CB  . PHE C 1 153 ? 171.200 207.843 164.555 1.00 73.56  ? 153  PHE B CB  1 
ATOM   8772  C  CG  . PHE C 1 153 ? 172.580 208.430 164.720 1.00 73.56  ? 153  PHE B CG  1 
ATOM   8773  C  CD1 . PHE C 1 153 ? 172.797 209.801 164.684 1.00 73.56  ? 153  PHE B CD1 1 
ATOM   8774  C  CD2 . PHE C 1 153 ? 173.671 207.591 164.887 1.00 73.56  ? 153  PHE B CD2 1 
ATOM   8775  C  CE1 . PHE C 1 153 ? 174.063 210.322 164.835 1.00 73.56  ? 153  PHE B CE1 1 
ATOM   8776  C  CE2 . PHE C 1 153 ? 174.944 208.106 165.031 1.00 73.56  ? 153  PHE B CE2 1 
ATOM   8777  C  CZ  . PHE C 1 153 ? 175.140 209.474 165.007 1.00 73.56  ? 153  PHE B CZ  1 
ATOM   8778  N  N   . GLN C 1 154 ? 167.713 208.499 164.091 1.00 73.72  ? 154  GLN B N   1 
ATOM   8779  C  CA  . GLN C 1 154 ? 166.496 208.131 163.389 1.00 73.72  ? 154  GLN B CA  1 
ATOM   8780  C  C   . GLN C 1 154 ? 165.777 209.355 162.850 1.00 73.72  ? 154  GLN B C   1 
ATOM   8781  O  O   . GLN C 1 154 ? 164.778 209.201 162.140 1.00 73.72  ? 154  GLN B O   1 
ATOM   8782  C  CB  . GLN C 1 154 ? 165.554 207.334 164.303 1.00 73.72  ? 154  GLN B CB  1 
ATOM   8783  C  CG  . GLN C 1 154 ? 166.011 205.915 164.572 1.00 73.72  ? 154  GLN B CG  1 
ATOM   8784  C  CD  . GLN C 1 154 ? 165.337 204.908 163.670 1.00 73.72  ? 154  GLN B CD  1 
ATOM   8785  O  OE1 . GLN C 1 154 ? 164.137 204.992 163.417 1.00 73.72  ? 154  GLN B OE1 1 
ATOM   8786  N  NE2 . GLN C 1 154 ? 166.109 203.951 163.170 1.00 73.72  ? 154  GLN B NE2 1 
ATOM   8787  N  N   . PHE C 1 155 ? 166.252 210.557 163.169 1.00 75.61  ? 155  PHE B N   1 
ATOM   8788  C  CA  . PHE C 1 155 ? 165.793 211.777 162.524 1.00 75.61  ? 155  PHE B CA  1 
ATOM   8789  C  C   . PHE C 1 155 ? 166.479 212.022 161.192 1.00 75.61  ? 155  PHE B C   1 
ATOM   8790  O  O   . PHE C 1 155 ? 165.984 212.824 160.392 1.00 75.61  ? 155  PHE B O   1 
ATOM   8791  C  CB  . PHE C 1 155 ? 166.034 212.982 163.439 1.00 75.61  ? 155  PHE B CB  1 
ATOM   8792  C  CG  . PHE C 1 155 ? 165.049 213.099 164.558 1.00 75.61  ? 155  PHE B CG  1 
ATOM   8793  C  CD1 . PHE C 1 155 ? 163.769 212.585 164.432 1.00 75.61  ? 155  PHE B CD1 1 
ATOM   8794  C  CD2 . PHE C 1 155 ? 165.405 213.731 165.740 1.00 75.61  ? 155  PHE B CD2 1 
ATOM   8795  C  CE1 . PHE C 1 155 ? 162.860 212.694 165.467 1.00 75.61  ? 155  PHE B CE1 1 
ATOM   8796  C  CE2 . PHE C 1 155 ? 164.502 213.845 166.778 1.00 75.61  ? 155  PHE B CE2 1 
ATOM   8797  C  CZ  . PHE C 1 155 ? 163.227 213.325 166.641 1.00 75.61  ? 155  PHE B CZ  1 
ATOM   8798  N  N   . ARG C 1 156 ? 167.602 211.360 160.942 1.00 75.24  ? 156  ARG B N   1 
ATOM   8799  C  CA  . ARG C 1 156 ? 168.316 211.443 159.677 1.00 75.24  ? 156  ARG B CA  1 
ATOM   8800  C  C   . ARG C 1 156 ? 168.588 210.052 159.125 1.00 75.24  ? 156  ARG B C   1 
ATOM   8801  O  O   . ARG C 1 156 ? 169.704 209.734 158.705 1.00 75.24  ? 156  ARG B O   1 
ATOM   8802  C  CB  . ARG C 1 156 ? 169.609 212.243 159.817 1.00 75.24  ? 156  ARG B CB  1 
ATOM   8803  C  CG  . ARG C 1 156 ? 170.329 212.104 161.141 1.00 75.24  ? 156  ARG B CG  1 
ATOM   8804  C  CD  . ARG C 1 156 ? 171.407 213.170 161.250 1.00 75.24  ? 156  ARG B CD  1 
ATOM   8805  N  NE  . ARG C 1 156 ? 172.468 212.820 162.188 1.00 75.24  ? 156  ARG B NE  1 
ATOM   8806  C  CZ  . ARG C 1 156 ? 173.502 213.608 162.463 1.00 75.24  ? 156  ARG B CZ  1 
ATOM   8807  N  NH1 . ARG C 1 156 ? 173.613 214.788 161.870 1.00 75.24  ? 156  ARG B NH1 1 
ATOM   8808  N  NH2 . ARG C 1 156 ? 174.427 213.220 163.328 1.00 75.24  ? 156  ARG B NH2 1 
ATOM   8809  N  N   . THR C 1 157 ? 167.568 209.202 159.130 1.00 77.58  ? 157  THR B N   1 
ATOM   8810  C  CA  . THR C 1 157 ? 167.612 207.898 158.488 1.00 77.58  ? 157  THR B CA  1 
ATOM   8811  C  C   . THR C 1 157 ? 166.843 207.952 157.170 1.00 77.58  ? 157  THR B C   1 
ATOM   8812  O  O   . THR C 1 157 ? 166.321 209.001 156.781 1.00 77.58  ? 157  THR B O   1 
ATOM   8813  C  CB  . THR C 1 157 ? 167.042 206.812 159.406 1.00 77.58  ? 157  THR B CB  1 
ATOM   8814  O  OG1 . THR C 1 157 ? 167.326 205.516 158.858 1.00 77.58  ? 157  THR B OG1 1 
ATOM   8815  C  CG2 . THR C 1 157 ? 165.539 206.975 159.585 1.00 77.58  ? 157  THR B CG2 1 
ATOM   8816  N  N   . GLY C 1 158 ? 166.809 206.828 156.468 1.00 79.76  ? 158  GLY B N   1 
ATOM   8817  C  CA  . GLY C 1 158 ? 166.305 206.780 155.112 1.00 79.76  ? 158  GLY B CA  1 
ATOM   8818  C  C   . GLY C 1 158 ? 165.041 205.947 154.931 1.00 79.76  ? 158  GLY B C   1 
ATOM   8819  O  O   . GLY C 1 158 ? 165.076 204.725 155.056 1.00 79.76  ? 158  GLY B O   1 
ATOM   8820  N  N   . PHE C 1 159 ? 163.945 206.632 154.638 1.00 85.25  ? 159  PHE B N   1 
ATOM   8821  C  CA  . PHE C 1 159 ? 162.760 205.993 154.079 1.00 85.25  ? 159  PHE B CA  1 
ATOM   8822  C  C   . PHE C 1 159 ? 162.960 205.805 152.576 1.00 85.25  ? 159  PHE B C   1 
ATOM   8823  O  O   . PHE C 1 159 ? 163.749 206.511 151.943 1.00 85.25  ? 159  PHE B O   1 
ATOM   8824  C  CB  . PHE C 1 159 ? 161.523 206.847 154.380 1.00 85.25  ? 159  PHE B CB  1 
ATOM   8825  C  CG  . PHE C 1 159 ? 160.219 206.238 153.946 1.00 85.25  ? 159  PHE B CG  1 
ATOM   8826  C  CD1 . PHE C 1 159 ? 159.796 205.025 154.460 1.00 85.25  ? 159  PHE B CD1 1 
ATOM   8827  C  CD2 . PHE C 1 159 ? 159.405 206.902 153.041 1.00 85.25  ? 159  PHE B CD2 1 
ATOM   8828  C  CE1 . PHE C 1 159 ? 158.585 204.472 154.069 1.00 85.25  ? 159  PHE B CE1 1 
ATOM   8829  C  CE2 . PHE C 1 159 ? 158.196 206.358 152.642 1.00 85.25  ? 159  PHE B CE2 1 
ATOM   8830  C  CZ  . PHE C 1 159 ? 157.785 205.142 153.158 1.00 85.25  ? 159  PHE B CZ  1 
ATOM   8831  N  N   . ILE C 1 160 ? 162.260 204.827 152.000 1.00 85.30  ? 160  ILE B N   1 
ATOM   8832  C  CA  . ILE C 1 160 ? 162.418 204.589 150.569 1.00 85.30  ? 160  ILE B CA  1 
ATOM   8833  C  C   . ILE C 1 160 ? 161.148 204.889 149.769 1.00 85.30  ? 160  ILE B C   1 
ATOM   8834  O  O   . ILE C 1 160 ? 161.126 205.852 148.993 1.00 85.30  ? 160  ILE B O   1 
ATOM   8835  C  CB  . ILE C 1 160 ? 162.957 203.161 150.319 1.00 85.30  ? 160  ILE B CB  1 
ATOM   8836  C  CG1 . ILE C 1 160 ? 162.284 202.116 151.225 1.00 85.30  ? 160  ILE B CG1 1 
ATOM   8837  C  CG2 . ILE C 1 160 ? 164.468 203.127 150.482 1.00 85.30  ? 160  ILE B CG2 1 
ATOM   8838  C  CD1 . ILE C 1 160 ? 162.638 200.687 150.887 1.00 85.30  ? 160  ILE B CD1 1 
ATOM   8839  N  N   . ALA C 1 161 ? 160.072 204.137 149.995 1.00 84.69  ? 161  ALA B N   1 
ATOM   8840  C  CA  . ALA C 1 161 ? 158.847 204.218 149.199 1.00 84.69  ? 161  ALA B CA  1 
ATOM   8841  C  C   . ALA C 1 161 ? 157.781 203.378 149.889 1.00 84.69  ? 161  ALA B C   1 
ATOM   8842  O  O   . ALA C 1 161 ? 158.008 202.808 150.960 1.00 84.69  ? 161  ALA B O   1 
ATOM   8843  C  CB  . ALA C 1 161 ? 159.053 203.739 147.759 1.00 84.69  ? 161  ALA B CB  1 
ATOM   8844  N  N   . PRO C 1 162 ? 156.620 203.290 149.250 1.00 85.43  ? 162  PRO B N   1 
ATOM   8845  C  CA  . PRO C 1 162 ? 155.538 202.440 149.725 1.00 85.43  ? 162  PRO B CA  1 
ATOM   8846  C  C   . PRO C 1 162 ? 155.853 200.973 149.459 1.00 85.43  ? 162  PRO B C   1 
ATOM   8847  O  O   . PRO C 1 162 ? 156.564 200.646 148.507 1.00 85.43  ? 162  PRO B O   1 
ATOM   8848  C  CB  . PRO C 1 162 ? 154.337 202.890 148.889 1.00 30.00  ? 162  PRO B CB  1 
ATOM   8849  C  CG  . PRO C 1 162 ? 154.923 203.347 147.599 1.00 30.00  ? 162  PRO B CG  1 
ATOM   8850  C  CD  . PRO C 1 162 ? 156.205 204.027 147.964 1.00 30.00  ? 162  PRO B CD  1 
ATOM   8851  N  N   . GLY C 1 170 ? 163.300 201.793 145.214 1.00 71.02  ? 170  GLY B N   1 
ATOM   8852  C  CA  . GLY C 1 170 ? 164.556 201.869 144.482 1.00 71.02  ? 170  GLY B CA  1 
ATOM   8853  C  C   . GLY C 1 170 ? 165.259 203.189 144.759 1.00 71.02  ? 170  GLY B C   1 
ATOM   8854  O  O   . GLY C 1 170 ? 166.464 203.318 144.552 1.00 71.02  ? 170  GLY B O   1 
ATOM   8855  N  N   . VAL C 1 171 ? 164.494 204.171 145.230 1.00 77.64  ? 171  VAL B N   1 
ATOM   8856  C  CA  . VAL C 1 171 ? 165.011 205.502 145.523 1.00 77.64  ? 171  VAL B CA  1 
ATOM   8857  C  C   . VAL C 1 171 ? 164.705 205.836 146.974 1.00 77.64  ? 171  VAL B C   1 
ATOM   8858  O  O   . VAL C 1 171 ? 163.547 205.765 147.395 1.00 77.64  ? 171  VAL B O   1 
ATOM   8859  C  CB  . VAL C 1 171 ? 164.404 206.576 144.602 1.00 30.00  ? 171  VAL B CB  1 
ATOM   8860  C  CG1 . VAL C 1 171 ? 164.873 207.962 145.018 1.00 30.00  ? 171  VAL B CG1 1 
ATOM   8861  C  CG2 . VAL C 1 171 ? 164.763 206.299 143.150 1.00 30.00  ? 171  VAL B CG2 1 
ATOM   8862  N  N   . LEU C 1 172 ? 165.736 206.199 147.733 1.00 82.24  ? 172  LEU B N   1 
ATOM   8863  C  CA  . LEU C 1 172 ? 165.566 206.559 149.135 1.00 82.24  ? 172  LEU B CA  1 
ATOM   8864  C  C   . LEU C 1 172 ? 165.062 207.994 149.272 1.00 82.24  ? 172  LEU B C   1 
ATOM   8865  O  O   . LEU C 1 172 ? 165.136 208.781 148.326 1.00 82.24  ? 172  LEU B O   1 
ATOM   8866  C  CB  . LEU C 1 172 ? 166.882 206.386 149.898 1.00 30.00  ? 172  LEU B CB  1 
ATOM   8867  C  CG  . LEU C 1 172 ? 167.413 204.956 150.017 1.00 30.00  ? 172  LEU B CG  1 
ATOM   8868  C  CD1 . LEU C 1 172 ? 168.789 204.947 150.664 1.00 30.00  ? 172  LEU B CD1 1 
ATOM   8869  C  CD2 . LEU C 1 172 ? 166.443 204.084 150.798 1.00 30.00  ? 172  LEU B CD2 1 
ATOM   8870  N  N   . VAL C 1 173 ? 164.510 208.318 150.444 1.00 83.99  ? 173  VAL B N   1 
ATOM   8871  C  CA  . VAL C 1 173 ? 164.110 209.691 150.767 1.00 83.99  ? 173  VAL B CA  1 
ATOM   8872  C  C   . VAL C 1 173 ? 165.171 210.353 151.645 1.00 83.99  ? 173  VAL B C   1 
ATOM   8873  O  O   . VAL C 1 173 ? 165.404 209.924 152.781 1.00 83.99  ? 173  VAL B O   1 
ATOM   8874  C  CB  . VAL C 1 173 ? 162.746 209.703 151.468 1.00 83.99  ? 173  VAL B CB  1 
ATOM   8875  C  CG1 . VAL C 1 173 ? 162.303 211.134 151.768 1.00 83.99  ? 173  VAL B CG1 1 
ATOM   8876  C  CG2 . VAL C 1 173 ? 161.721 208.940 150.642 1.00 83.99  ? 173  VAL B CG2 1 
ATOM   8877  N  N   . GLU C 1 174 ? 165.806 211.426 151.136 1.00 84.80  ? 174  GLU B N   1 
ATOM   8878  C  CA  . GLU C 1 174 ? 166.835 212.127 151.905 1.00 84.80  ? 174  GLU B CA  1 
ATOM   8879  C  C   . GLU C 1 174 ? 166.281 213.382 152.583 1.00 84.80  ? 174  GLU B C   1 
ATOM   8880  O  O   . GLU C 1 174 ? 167.048 214.248 153.012 1.00 84.80  ? 174  GLU B O   1 
ATOM   8881  C  CB  . GLU C 1 174 ? 168.048 212.580 151.078 1.00 84.80  ? 174  GLU B CB  1 
ATOM   8882  C  CG  . GLU C 1 174 ? 169.133 211.709 150.319 1.00 84.80  ? 174  GLU B CG  1 
ATOM   8883  C  CD  . GLU C 1 174 ? 168.919 211.176 148.897 1.00 84.80  ? 174  GLU B CD  1 
ATOM   8884  O  OE1 . GLU C 1 174 ? 167.881 211.328 148.246 1.00 84.80  ? 174  GLU B OE1 1 
ATOM   8885  O  OE2 . GLU C 1 174 ? 169.858 210.499 148.432 1.00 84.80  ? 174  GLU B OE2 1 
ATOM   8886  N  N   . ASP C 1 175 ? 164.965 213.513 152.678 1.00 86.73  ? 175  ASP B N   1 
ATOM   8887  C  CA  . ASP C 1 175 ? 164.352 214.767 153.088 1.00 86.73  ? 175  ASP B CA  1 
ATOM   8888  C  C   . ASP C 1 175 ? 163.743 214.640 154.478 1.00 86.73  ? 175  ASP B C   1 
ATOM   8889  O  O   . ASP C 1 175 ? 163.035 213.677 154.784 1.00 86.73  ? 175  ASP B O   1 
ATOM   8890  C  CB  . ASP C 1 175 ? 163.283 215.195 152.083 1.00 86.73  ? 175  ASP B CB  1 
ATOM   8891  C  CG  . ASP C 1 175 ? 163.198 216.696 151.921 1.00 86.73  ? 175  ASP B CG  1 
ATOM   8892  O  OD1 . ASP C 1 175 ? 163.467 217.191 150.807 1.00 86.73  ? 175  ASP B OD1 1 
ATOM   8893  O  OD2 . ASP C 1 175 ? 162.841 217.378 152.901 1.00 86.73  ? 175  ASP B OD2 1 
ATOM   8894  N  N   . LYS C 1 176 ? 164.017 215.641 155.318 1.00 84.96  ? 176  LYS B N   1 
ATOM   8895  C  CA  . LYS C 1 176 ? 163.457 215.691 156.665 1.00 84.96  ? 176  LYS B CA  1 
ATOM   8896  C  C   . LYS C 1 176 ? 161.984 216.096 156.625 1.00 84.96  ? 176  LYS B C   1 
ATOM   8897  O  O   . LYS C 1 176 ? 161.402 216.325 155.556 1.00 84.96  ? 176  LYS B O   1 
ATOM   8898  C  CB  . LYS C 1 176 ? 164.249 216.655 157.549 1.00 84.96  ? 176  LYS B CB  1 
ATOM   8899  C  CG  . LYS C 1 176 ? 165.738 216.347 157.662 1.00 84.96  ? 176  LYS B CG  1 
ATOM   8900  C  CD  . LYS C 1 176 ? 166.399 217.206 158.732 1.00 84.96  ? 176  LYS B CD  1 
ATOM   8901  C  CE  . LYS C 1 176 ? 167.774 217.676 158.292 1.00 84.96  ? 176  LYS B CE  1 
ATOM   8902  N  NZ  . LYS C 1 176 ? 168.773 217.575 159.388 1.00 84.96  ? 176  LYS B NZ  1 
ATOM   8903  N  N   . ARG C 1 177 ? 161.378 216.128 157.824 1.00 83.70  ? 177  ARG B N   1 
ATOM   8904  C  CA  . ARG C 1 177 ? 159.946 216.375 158.088 1.00 83.70  ? 177  ARG B CA  1 
ATOM   8905  C  C   . ARG C 1 177 ? 159.024 215.264 157.552 1.00 83.70  ? 177  ARG B C   1 
ATOM   8906  O  O   . ARG C 1 177 ? 157.806 215.343 157.717 1.00 83.70  ? 177  ARG B O   1 
ATOM   8907  C  CB  . ARG C 1 177 ? 159.469 217.750 157.579 1.00 83.70  ? 177  ARG B CB  1 
ATOM   8908  C  CG  . ARG C 1 177 ? 159.942 218.962 158.381 1.00 83.70  ? 177  ARG B CG  1 
ATOM   8909  C  CD  . ARG C 1 177 ? 159.472 218.863 159.845 1.00 83.70  ? 177  ARG B CD  1 
ATOM   8910  N  NE  . ARG C 1 177 ? 160.240 219.643 160.828 1.00 83.70  ? 177  ARG B NE  1 
ATOM   8911  C  CZ  . ARG C 1 177 ? 161.525 219.475 161.149 1.00 83.70  ? 177  ARG B CZ  1 
ATOM   8912  N  NH1 . ARG C 1 177 ? 162.264 218.517 160.603 1.00 83.70  ? 177  ARG B NH1 1 
ATOM   8913  N  NH2 . ARG C 1 177 ? 162.076 220.269 162.056 1.00 83.70  ? 177  ARG B NH2 1 
ATOM   8914  N  N   . GLU C 1 178 ? 159.576 214.230 156.916 1.00 83.16  ? 178  GLU B N   1 
ATOM   8915  C  CA  . GLU C 1 178 ? 158.860 212.979 156.703 1.00 83.16  ? 178  GLU B CA  1 
ATOM   8916  C  C   . GLU C 1 178 ? 159.675 211.813 157.238 1.00 83.16  ? 178  GLU B C   1 
ATOM   8917  O  O   . GLU C 1 178 ? 159.125 210.747 157.525 1.00 83.16  ? 178  GLU B O   1 
ATOM   8918  C  CB  . GLU C 1 178 ? 158.498 212.740 155.234 1.00 83.16  ? 178  GLU B CB  1 
ATOM   8919  C  CG  . GLU C 1 178 ? 159.626 212.590 154.252 1.00 83.16  ? 178  GLU B CG  1 
ATOM   8920  C  CD  . GLU C 1 178 ? 159.845 213.840 153.442 1.00 83.16  ? 178  GLU B CD  1 
ATOM   8921  O  OE1 . GLU C 1 178 ? 159.413 214.927 153.893 1.00 83.16  ? 178  GLU B OE1 1 
ATOM   8922  O  OE2 . GLU C 1 178 ? 160.390 213.731 152.339 1.00 83.16  ? 178  GLU B OE2 1 
ATOM   8923  N  N   . ILE C 1 179 ? 160.987 211.993 157.358 1.00 80.80  ? 179  ILE B N   1 
ATOM   8924  C  CA  . ILE C 1 179 ? 161.750 211.113 158.230 1.00 80.80  ? 179  ILE B CA  1 
ATOM   8925  C  C   . ILE C 1 179 ? 161.351 211.354 159.678 1.00 80.80  ? 179  ILE B C   1 
ATOM   8926  O  O   . ILE C 1 179 ? 161.094 210.414 160.440 1.00 80.80  ? 179  ILE B O   1 
ATOM   8927  C  CB  . ILE C 1 179 ? 163.260 211.306 158.014 1.00 80.80  ? 179  ILE B CB  1 
ATOM   8928  C  CG1 . ILE C 1 179 ? 163.619 211.010 156.562 1.00 80.80  ? 179  ILE B CG1 1 
ATOM   8929  C  CG2 . ILE C 1 179 ? 164.041 210.401 158.942 1.00 80.80  ? 179  ILE B CG2 1 
ATOM   8930  C  CD1 . ILE C 1 179 ? 163.183 209.650 156.094 1.00 80.80  ? 179  ILE B CD1 1 
ATOM   8931  N  N   . ALA C 1 180 ? 161.268 212.621 160.069 1.00 78.57  ? 180  ALA B N   1 
ATOM   8932  C  CA  . ALA C 1 180 ? 160.728 212.982 161.373 1.00 78.57  ? 180  ALA B CA  1 
ATOM   8933  C  C   . ALA C 1 180 ? 159.232 213.260 161.310 1.00 78.57  ? 180  ALA B C   1 
ATOM   8934  O  O   . ALA C 1 180 ? 158.755 214.289 161.786 1.00 78.57  ? 180  ALA B O   1 
ATOM   8935  C  CB  . ALA C 1 180 ? 161.487 214.183 161.925 1.00 78.57  ? 180  ALA B CB  1 
ATOM   8936  N  N   . LYS C 1 181 ? 158.478 212.354 160.679 1.00 80.52  ? 181  LYS B N   1 
ATOM   8937  C  CA  . LYS C 1 181 ? 157.067 212.178 161.008 1.00 80.52  ? 181  LYS B CA  1 
ATOM   8938  C  C   . LYS C 1 181 ? 156.636 210.718 161.067 1.00 80.52  ? 181  LYS B C   1 
ATOM   8939  O  O   . LYS C 1 181 ? 155.637 210.425 161.728 1.00 80.52  ? 181  LYS B O   1 
ATOM   8940  C  CB  . LYS C 1 181 ? 156.133 212.925 160.027 1.00 80.52  ? 181  LYS B CB  1 
ATOM   8941  C  CG  . LYS C 1 181 ? 156.196 214.450 160.065 1.00 80.52  ? 181  LYS B CG  1 
ATOM   8942  C  CD  . LYS C 1 181 ? 155.253 215.079 159.041 1.00 80.52  ? 181  LYS B CD  1 
ATOM   8943  C  CE  . LYS C 1 181 ? 155.284 216.597 159.080 1.00 80.52  ? 181  LYS B CE  1 
ATOM   8944  N  NZ  . LYS C 1 181 ? 154.395 217.222 158.079 1.00 80.52  ? 181  LYS B NZ  1 
ATOM   8945  N  N   . ARG C 1 182 ? 157.338 209.787 160.409 1.00 80.71  ? 182  ARG B N   1 
ATOM   8946  C  CA  . ARG C 1 182 ? 156.962 208.387 160.543 1.00 80.71  ? 182  ARG B CA  1 
ATOM   8947  C  C   . ARG C 1 182 ? 157.592 207.795 161.798 1.00 80.71  ? 182  ARG B C   1 
ATOM   8948  O  O   . ARG C 1 182 ? 156.969 206.966 162.470 1.00 80.71  ? 182  ARG B O   1 
ATOM   8949  C  CB  . ARG C 1 182 ? 157.378 207.590 159.298 1.00 80.71  ? 182  ARG B CB  1 
ATOM   8950  C  CG  . ARG C 1 182 ? 157.141 206.082 159.409 1.00 80.71  ? 182  ARG B CG  1 
ATOM   8951  C  CD  . ARG C 1 182 ? 157.792 205.254 158.318 1.00 80.71  ? 182  ARG B CD  1 
ATOM   8952  N  NE  . ARG C 1 182 ? 159.210 205.543 158.141 1.00 80.71  ? 182  ARG B NE  1 
ATOM   8953  C  CZ  . ARG C 1 182 ? 160.110 204.609 157.849 1.00 80.71  ? 182  ARG B CZ  1 
ATOM   8954  N  NH1 . ARG C 1 182 ? 159.727 203.348 157.698 1.00 80.71  ? 182  ARG B NH1 1 
ATOM   8955  N  NH2 . ARG C 1 182 ? 161.388 204.930 157.708 1.00 80.71  ? 182  ARG B NH2 1 
ATOM   8956  N  N   . TYR C 1 183 ? 158.809 208.251 162.133 1.00 77.43  ? 183  TYR B N   1 
ATOM   8957  C  CA  . TYR C 1 183 ? 159.442 207.910 163.405 1.00 77.43  ? 183  TYR B CA  1 
ATOM   8958  C  C   . TYR C 1 183 ? 158.584 208.355 164.581 1.00 77.43  ? 183  TYR B C   1 
ATOM   8959  O  O   . TYR C 1 183 ? 158.397 207.596 165.535 1.00 77.43  ? 183  TYR B O   1 
ATOM   8960  C  CB  . TYR C 1 183 ? 160.831 208.549 163.480 1.00 77.43  ? 183  TYR B CB  1 
ATOM   8961  C  CG  . TYR C 1 183 ? 161.621 208.197 164.726 1.00 77.43  ? 183  TYR B CG  1 
ATOM   8962  C  CD1 . TYR C 1 183 ? 161.596 206.910 165.253 1.00 77.43  ? 183  TYR B CD1 1 
ATOM   8963  C  CD2 . TYR C 1 183 ? 162.389 209.157 165.377 1.00 77.43  ? 183  TYR B CD2 1 
ATOM   8964  C  CE1 . TYR C 1 183 ? 162.313 206.589 166.393 1.00 77.43  ? 183  TYR B CE1 1 
ATOM   8965  C  CE2 . TYR C 1 183 ? 163.111 208.844 166.518 1.00 77.43  ? 183  TYR B CE2 1 
ATOM   8966  C  CZ  . TYR C 1 183 ? 163.069 207.560 167.020 1.00 77.43  ? 183  TYR B CZ  1 
ATOM   8967  O  OH  . TYR C 1 183 ? 163.785 207.248 168.151 1.00 77.43  ? 183  TYR B OH  1 
ATOM   8968  N  N   . LEU C 1 184 ? 157.997 209.551 164.497 1.00 75.36  ? 184  LEU B N   1 
ATOM   8969  C  CA  . LEU C 1 184 ? 157.069 210.027 165.517 1.00 75.36  ? 184  LEU B CA  1 
ATOM   8970  C  C   . LEU C 1 184 ? 155.701 209.357 165.454 1.00 75.36  ? 184  LEU B C   1 
ATOM   8971  O  O   . LEU C 1 184 ? 154.845 209.666 166.290 1.00 75.36  ? 184  LEU B O   1 
ATOM   8972  C  CB  . LEU C 1 184 ? 156.891 211.545 165.420 1.00 75.36  ? 184  LEU B CB  1 
ATOM   8973  C  CG  . LEU C 1 184 ? 157.868 212.468 166.154 1.00 75.36  ? 184  LEU B CG  1 
ATOM   8974  C  CD1 . LEU C 1 184 ? 159.215 212.553 165.459 1.00 75.36  ? 184  LEU B CD1 1 
ATOM   8975  C  CD2 . LEU C 1 184 ? 157.257 213.852 166.322 1.00 75.36  ? 184  LEU B CD2 1 
ATOM   8976  N  N   . SER C 1 185 ? 155.471 208.455 164.502 1.00 77.60  ? 185  SER B N   1 
ATOM   8977  C  CA  . SER C 1 185 ? 154.253 207.666 164.449 1.00 77.60  ? 185  SER B CA  1 
ATOM   8978  C  C   . SER C 1 185 ? 154.518 206.179 164.628 1.00 77.60  ? 185  SER B C   1 
ATOM   8979  O  O   . SER C 1 185 ? 153.561 205.403 164.733 1.00 77.60  ? 185  SER B O   1 
ATOM   8980  C  CB  . SER C 1 185 ? 153.521 207.905 163.118 1.00 77.60  ? 185  SER B CB  1 
ATOM   8981  O  OG  . SER C 1 185 ? 152.791 206.761 162.708 1.00 77.60  ? 185  SER B OG  1 
ATOM   8982  N  N   . SER C 1 186 ? 155.784 205.759 164.661 1.00 78.12  ? 186  SER B N   1 
ATOM   8983  C  CA  . SER C 1 186 ? 156.131 204.345 164.766 1.00 78.12  ? 186  SER B CA  1 
ATOM   8984  C  C   . SER C 1 186 ? 156.875 204.009 166.050 1.00 78.12  ? 186  SER B C   1 
ATOM   8985  O  O   . SER C 1 186 ? 156.424 203.132 166.792 1.00 78.12  ? 186  SER B O   1 
ATOM   8986  C  CB  . SER C 1 186 ? 156.963 203.918 163.550 1.00 78.12  ? 186  SER B CB  1 
ATOM   8987  O  OG  . SER C 1 186 ? 158.193 204.623 163.521 1.00 78.12  ? 186  SER B OG  1 
ATOM   8988  N  N   . HIS C 1 187 ? 158.023 204.648 166.329 1.00 78.53  ? 187  HIS B N   1 
ATOM   8989  C  CA  . HIS C 1 187 ? 158.821 204.236 167.478 1.00 78.53  ? 187  HIS B CA  1 
ATOM   8990  C  C   . HIS C 1 187 ? 159.404 205.362 168.320 1.00 78.53  ? 187  HIS B C   1 
ATOM   8991  O  O   . HIS C 1 187 ? 160.307 205.080 169.112 1.00 78.53  ? 187  HIS B O   1 
ATOM   8992  C  CB  . HIS C 1 187 ? 160.007 203.338 167.057 1.00 78.53  ? 187  HIS B CB  1 
ATOM   8993  C  CG  . HIS C 1 187 ? 159.681 202.329 166.002 1.00 78.53  ? 187  HIS B CG  1 
ATOM   8994  N  ND1 . HIS C 1 187 ? 159.919 202.556 164.664 1.00 78.53  ? 187  HIS B ND1 1 
ATOM   8995  C  CD2 . HIS C 1 187 ? 159.079 201.120 166.076 1.00 78.53  ? 187  HIS B CD2 1 
ATOM   8996  C  CE1 . HIS C 1 187 ? 159.526 201.507 163.965 1.00 78.53  ? 187  HIS B CE1 1 
ATOM   8997  N  NE2 . HIS C 1 187 ? 159.006 200.624 164.797 1.00 78.53  ? 187  HIS B NE2 1 
ATOM   8998  N  N   . PHE C 1 188 ? 158.952 206.611 168.185 1.00 74.31  ? 188  PHE B N   1 
ATOM   8999  C  CA  . PHE C 1 188 ? 159.641 207.695 168.889 1.00 74.31  ? 188  PHE B CA  1 
ATOM   9000  C  C   . PHE C 1 188 ? 159.304 207.715 170.374 1.00 74.31  ? 188  PHE B C   1 
ATOM   9001  O  O   . PHE C 1 188 ? 160.180 207.977 171.206 1.00 74.31  ? 188  PHE B O   1 
ATOM   9002  C  CB  . PHE C 1 188 ? 159.310 209.052 168.274 1.00 74.31  ? 188  PHE B CB  1 
ATOM   9003  C  CG  . PHE C 1 188 ? 159.860 210.221 169.043 1.00 74.31  ? 188  PHE B CG  1 
ATOM   9004  C  CD1 . PHE C 1 188 ? 159.002 211.081 169.714 1.00 74.31  ? 188  PHE B CD1 1 
ATOM   9005  C  CD2 . PHE C 1 188 ? 161.224 210.455 169.105 1.00 74.31  ? 188  PHE B CD2 1 
ATOM   9006  C  CE1 . PHE C 1 188 ? 159.497 212.157 170.429 1.00 74.31  ? 188  PHE B CE1 1 
ATOM   9007  C  CE2 . PHE C 1 188 ? 161.725 211.534 169.820 1.00 74.31  ? 188  PHE B CE2 1 
ATOM   9008  C  CZ  . PHE C 1 188 ? 160.858 212.384 170.481 1.00 74.31  ? 188  PHE B CZ  1 
ATOM   9009  N  N   . ILE C 1 189 ? 158.045 207.463 170.731 1.00 72.43  ? 189  ILE B N   1 
ATOM   9010  C  CA  . ILE C 1 189 ? 157.685 207.562 172.142 1.00 72.43  ? 189  ILE B CA  1 
ATOM   9011  C  C   . ILE C 1 189 ? 158.202 206.359 172.927 1.00 72.43  ? 189  ILE B C   1 
ATOM   9012  O  O   . ILE C 1 189 ? 158.591 206.503 174.089 1.00 72.43  ? 189  ILE B O   1 
ATOM   9013  C  CB  . ILE C 1 189 ? 156.167 207.760 172.323 1.00 72.43  ? 189  ILE B CB  1 
ATOM   9014  C  CG1 . ILE C 1 189 ? 155.367 206.609 171.710 1.00 72.43  ? 189  ILE B CG1 1 
ATOM   9015  C  CG2 . ILE C 1 189 ? 155.733 209.098 171.745 1.00 72.43  ? 189  ILE B CG2 1 
ATOM   9016  C  CD1 . ILE C 1 189 ? 153.907 206.608 172.102 1.00 72.43  ? 189  ILE B CD1 1 
ATOM   9017  N  N   . ILE C 1 190 ? 158.264 205.182 172.304 1.00 69.90  ? 190  ILE B N   1 
ATOM   9018  C  CA  . ILE C 1 190 ? 158.796 204.003 172.978 1.00 69.90  ? 190  ILE B CA  1 
ATOM   9019  C  C   . ILE C 1 190 ? 160.300 204.149 173.165 1.00 69.90  ? 190  ILE B C   1 
ATOM   9020  O  O   . ILE C 1 190 ? 160.867 203.698 174.166 1.00 69.90  ? 190  ILE B O   1 
ATOM   9021  C  CB  . ILE C 1 190 ? 158.418 202.747 172.173 1.00 69.90  ? 190  ILE B CB  1 
ATOM   9022  C  CG1 . ILE C 1 190 ? 156.901 202.739 171.916 1.00 69.90  ? 190  ILE B CG1 1 
ATOM   9023  C  CG2 . ILE C 1 190 ? 158.917 201.460 172.838 1.00 69.90  ? 190  ILE B CG2 1 
ATOM   9024  C  CD1 . ILE C 1 190 ? 156.048 202.051 172.974 1.00 69.90  ? 190  ILE B CD1 1 
ATOM   9025  N  N   . ASP C 1 191 ? 160.957 204.841 172.235 1.00 69.64  ? 191  ASP B N   1 
ATOM   9026  C  CA  . ASP C 1 191 ? 162.370 205.149 172.391 1.00 69.64  ? 191  ASP B CA  1 
ATOM   9027  C  C   . ASP C 1 191 ? 162.604 206.243 173.426 1.00 69.64  ? 191  ASP B C   1 
ATOM   9028  O  O   . ASP C 1 191 ? 163.704 206.335 173.980 1.00 69.64  ? 191  ASP B O   1 
ATOM   9029  C  CB  . ASP C 1 191 ? 162.974 205.559 171.050 1.00 69.64  ? 191  ASP B CB  1 
ATOM   9030  C  CG  . ASP C 1 191 ? 163.234 204.379 170.143 1.00 69.64  ? 191  ASP B CG  1 
ATOM   9031  O  OD1 . ASP C 1 191 ? 163.435 203.263 170.661 1.00 69.64  ? 191  ASP B OD1 1 
ATOM   9032  O  OD2 . ASP C 1 191 ? 163.247 204.570 168.911 1.00 69.64  ? 191  ASP B OD2 1 
ATOM   9033  N  N   . ILE C 1 192 ? 161.604 207.087 173.698 1.00 68.69  ? 192  ILE B N   1 
ATOM   9034  C  CA  . ILE C 1 192 ? 161.795 208.137 174.696 1.00 68.69  ? 192  ILE B CA  1 
ATOM   9035  C  C   . ILE C 1 192 ? 161.232 207.737 176.062 1.00 68.69  ? 192  ILE B C   1 
ATOM   9036  O  O   . ILE C 1 192 ? 161.722 208.227 177.087 1.00 68.69  ? 192  ILE B O   1 
ATOM   9037  C  CB  . ILE C 1 192 ? 161.223 209.491 174.210 1.00 68.69  ? 192  ILE B CB  1 
ATOM   9038  C  CG1 . ILE C 1 192 ? 161.885 210.668 174.932 1.00 68.69  ? 192  ILE B CG1 1 
ATOM   9039  C  CG2 . ILE C 1 192 ? 159.730 209.612 174.427 1.00 68.69  ? 192  ILE B CG2 1 
ATOM   9040  C  CD1 . ILE C 1 192 ? 163.293 210.960 174.484 1.00 68.69  ? 192  ILE B CD1 1 
ATOM   9041  N  N   . LEU C 1 193 ? 160.246 206.832 176.114 1.00 66.87  ? 193  LEU B N   1 
ATOM   9042  C  CA  . LEU C 1 193 ? 159.843 206.249 177.388 1.00 66.87  ? 193  LEU B CA  1 
ATOM   9043  C  C   . LEU C 1 193 ? 160.863 205.266 177.944 1.00 66.87  ? 193  LEU B C   1 
ATOM   9044  O  O   . LEU C 1 193 ? 160.834 204.989 179.147 1.00 66.87  ? 193  LEU B O   1 
ATOM   9045  C  CB  . LEU C 1 193 ? 158.482 205.550 177.276 1.00 66.87  ? 193  LEU B CB  1 
ATOM   9046  C  CG  . LEU C 1 193 ? 157.225 206.378 176.973 1.00 66.87  ? 193  LEU B CG  1 
ATOM   9047  C  CD1 . LEU C 1 193 ? 155.968 205.570 176.745 1.00 66.87  ? 193  LEU B CD1 1 
ATOM   9048  C  CD2 . LEU C 1 193 ? 157.016 207.384 178.100 1.00 66.87  ? 193  LEU B CD2 1 
ATOM   9049  N  N   . ALA C 1 194 ? 161.753 204.734 177.112 1.00 64.10  ? 194  ALA B N   1 
ATOM   9050  C  CA  . ALA C 1 194 ? 162.770 203.793 177.550 1.00 64.10  ? 194  ALA B CA  1 
ATOM   9051  C  C   . ALA C 1 194 ? 164.049 204.471 178.004 1.00 64.10  ? 194  ALA B C   1 
ATOM   9052  O  O   . ALA C 1 194 ? 164.882 203.826 178.646 1.00 64.10  ? 194  ALA B O   1 
ATOM   9053  C  CB  . ALA C 1 194 ? 163.097 202.814 176.424 1.00 64.10  ? 194  ALA B CB  1 
ATOM   9054  N  N   . VAL C 1 195 ? 164.228 205.748 177.690 1.00 63.31  ? 195  VAL B N   1 
ATOM   9055  C  CA  . VAL C 1 195 ? 165.497 206.425 177.916 1.00 63.31  ? 195  VAL B CA  1 
ATOM   9056  C  C   . VAL C 1 195 ? 165.387 207.488 179.001 1.00 63.31  ? 195  VAL B C   1 
ATOM   9057  O  O   . VAL C 1 195 ? 166.411 208.078 179.383 1.00 63.31  ? 195  VAL B O   1 
ATOM   9058  C  CB  . VAL C 1 195 ? 166.020 207.043 176.596 1.00 63.31  ? 195  VAL B CB  1 
ATOM   9059  C  CG1 . VAL C 1 195 ? 165.207 208.265 176.199 1.00 63.31  ? 195  VAL B CG1 1 
ATOM   9060  C  CG2 . VAL C 1 195 ? 167.533 207.232 176.544 1.00 63.31  ? 195  VAL B CG2 1 
ATOM   9061  N  N   . LEU C 1 196 ? 164.182 207.740 179.516 1.00 64.13  ? 196  LEU B N   1 
ATOM   9062  C  CA  . LEU C 1 196 ? 163.983 208.729 180.568 1.00 64.13  ? 196  LEU B CA  1 
ATOM   9063  C  C   . LEU C 1 196 ? 164.708 208.306 181.840 1.00 64.13  ? 196  LEU B C   1 
ATOM   9064  O  O   . LEU C 1 196 ? 164.581 207.148 182.264 1.00 64.13  ? 196  LEU B O   1 
ATOM   9065  C  CB  . LEU C 1 196 ? 162.496 208.903 180.874 1.00 64.13  ? 196  LEU B CB  1 
ATOM   9066  C  CG  . LEU C 1 196 ? 161.657 209.814 179.982 1.00 64.13  ? 196  LEU B CG  1 
ATOM   9067  C  CD1 . LEU C 1 196 ? 160.204 209.786 180.422 1.00 64.13  ? 196  LEU B CD1 1 
ATOM   9068  C  CD2 . LEU C 1 196 ? 162.205 211.228 180.002 1.00 64.13  ? 196  LEU B CD2 1 
ATOM   9069  N  N   . PRO C 1 197 ? 165.457 209.200 182.482 1.00 64.14  ? 197  PRO B N   1 
ATOM   9070  C  CA  . PRO C 1 197 ? 166.204 208.828 183.696 1.00 64.14  ? 197  PRO B CA  1 
ATOM   9071  C  C   . PRO C 1 197 ? 165.322 208.796 184.941 1.00 64.14  ? 197  PRO B C   1 
ATOM   9072  O  O   . PRO C 1 197 ? 165.577 209.478 185.934 1.00 64.14  ? 197  PRO B O   1 
ATOM   9073  C  CB  . PRO C 1 197 ? 167.280 209.920 183.758 1.00 64.14  ? 197  PRO B CB  1 
ATOM   9074  C  CG  . PRO C 1 197 ? 166.617 211.116 183.172 1.00 64.14  ? 197  PRO B CG  1 
ATOM   9075  C  CD  . PRO C 1 197 ? 165.639 210.619 182.134 1.00 64.14  ? 197  PRO B CD  1 
ATOM   9076  N  N   . LEU C 1 198 ? 164.277 207.974 184.893 1.00 61.11  ? 198  LEU B N   1 
ATOM   9077  C  CA  . LEU C 1 198 ? 163.272 207.846 185.942 1.00 61.11  ? 198  LEU B CA  1 
ATOM   9078  C  C   . LEU C 1 198 ? 163.804 207.299 187.272 1.00 61.11  ? 198  LEU B C   1 
ATOM   9079  O  O   . LEU C 1 198 ? 163.389 207.819 188.314 1.00 61.11  ? 198  LEU B O   1 
ATOM   9080  C  CB  . LEU C 1 198 ? 162.098 206.993 185.443 1.00 61.11  ? 198  LEU B CB  1 
ATOM   9081  C  CG  . LEU C 1 198 ? 161.133 207.633 184.446 1.00 61.11  ? 198  LEU B CG  1 
ATOM   9082  C  CD1 . LEU C 1 198 ? 159.908 206.753 184.262 1.00 61.11  ? 198  LEU B CD1 1 
ATOM   9083  C  CD2 . LEU C 1 198 ? 160.735 209.026 184.902 1.00 61.11  ? 198  LEU B CD2 1 
ATOM   9084  N  N   . PRO C 1 199 ? 164.684 206.279 187.330 1.00 59.13  ? 199  PRO B N   1 
ATOM   9085  C  CA  . PRO C 1 199 ? 165.242 205.944 188.651 1.00 59.13  ? 199  PRO B CA  1 
ATOM   9086  C  C   . PRO C 1 199 ? 166.241 206.964 189.162 1.00 59.13  ? 199  PRO B C   1 
ATOM   9087  O  O   . PRO C 1 199 ? 166.280 207.214 190.370 1.00 59.13  ? 199  PRO B O   1 
ATOM   9088  C  CB  . PRO C 1 199 ? 165.895 204.573 188.426 1.00 59.13  ? 199  PRO B CB  1 
ATOM   9089  C  CG  . PRO C 1 199 ? 165.276 204.044 187.226 1.00 59.13  ? 199  PRO B CG  1 
ATOM   9090  C  CD  . PRO C 1 199 ? 165.060 205.226 186.364 1.00 59.13  ? 199  PRO B CD  1 
ATOM   9091  N  N   . GLN C 1 200 ? 167.051 207.562 188.285 1.00 62.98  ? 200  GLN B N   1 
ATOM   9092  C  CA  . GLN C 1 200 ? 168.017 208.562 188.735 1.00 62.98  ? 200  GLN B CA  1 
ATOM   9093  C  C   . GLN C 1 200 ? 167.340 209.845 189.198 1.00 62.98  ? 200  GLN B C   1 
ATOM   9094  O  O   . GLN C 1 200 ? 167.862 210.532 190.082 1.00 62.98  ? 200  GLN B O   1 
ATOM   9095  C  CB  . GLN C 1 200 ? 169.014 208.882 187.623 1.00 62.98  ? 200  GLN B CB  1 
ATOM   9096  C  CG  . GLN C 1 200 ? 169.712 207.678 187.047 1.00 62.98  ? 200  GLN B CG  1 
ATOM   9097  C  CD  . GLN C 1 200 ? 169.071 207.218 185.767 1.00 62.98  ? 200  GLN B CD  1 
ATOM   9098  O  OE1 . GLN C 1 200 ? 167.895 206.871 185.747 1.00 62.98  ? 200  GLN B OE1 1 
ATOM   9099  N  NE2 . GLN C 1 200 ? 169.836 207.218 184.684 1.00 62.98  ? 200  GLN B NE2 1 
ATOM   9100  N  N   . MET C 1 201 ? 166.193 210.188 188.619 1.00 70.96  ? 201  MET B N   1 
ATOM   9101  C  CA  . MET C 1 201 ? 165.507 211.410 189.014 1.00 70.96  ? 201  MET B CA  1 
ATOM   9102  C  C   . MET C 1 201 ? 164.589 211.209 190.208 1.00 70.96  ? 201  MET B C   1 
ATOM   9103  O  O   . MET C 1 201 ? 164.334 212.167 190.943 1.00 70.96  ? 201  MET B O   1 
ATOM   9104  C  CB  . MET C 1 201 ? 164.715 211.985 187.837 1.00 70.96  ? 201  MET B CB  1 
ATOM   9105  C  CG  . MET C 1 201 ? 165.568 212.783 186.856 1.00 70.96  ? 201  MET B CG  1 
ATOM   9106  S  SD  . MET C 1 201 ? 167.025 213.515 187.629 1.00 70.96  ? 201  MET B SD  1 
ATOM   9107  C  CE  . MET C 1 201 ? 168.228 213.332 186.316 1.00 70.96  ? 201  MET B CE  1 
ATOM   9108  N  N   . VAL C 1 202 ? 164.089 209.992 190.434 1.00 66.74  ? 202  VAL B N   1 
ATOM   9109  C  CA  . VAL C 1 202 ? 163.319 209.778 191.653 1.00 66.74  ? 202  VAL B CA  1 
ATOM   9110  C  C   . VAL C 1 202 ? 164.258 209.718 192.856 1.00 66.74  ? 202  VAL B C   1 
ATOM   9111  O  O   . VAL C 1 202 ? 163.873 210.097 193.961 1.00 66.74  ? 202  VAL B O   1 
ATOM   9112  C  CB  . VAL C 1 202 ? 162.418 208.526 191.542 1.00 66.74  ? 202  VAL B CB  1 
ATOM   9113  C  CG1 . VAL C 1 202 ? 163.211 207.229 191.594 1.00 66.74  ? 202  VAL B CG1 1 
ATOM   9114  C  CG2 . VAL C 1 202 ? 161.322 208.534 192.600 1.00 66.74  ? 202  VAL B CG2 1 
ATOM   9115  N  N   . ILE C 1 203 ? 165.518 209.334 192.651 1.00 63.80  ? 203  ILE B N   1 
ATOM   9116  C  CA  . ILE C 1 203 ? 166.469 209.278 193.754 1.00 63.80  ? 203  ILE B CA  1 
ATOM   9117  C  C   . ILE C 1 203 ? 166.921 210.683 194.139 1.00 63.80  ? 203  ILE B C   1 
ATOM   9118  O  O   . ILE C 1 203 ? 166.976 211.029 195.326 1.00 63.80  ? 203  ILE B O   1 
ATOM   9119  C  CB  . ILE C 1 203 ? 167.647 208.357 193.377 1.00 63.80  ? 203  ILE B CB  1 
ATOM   9120  C  CG1 . ILE C 1 203 ? 167.229 206.890 193.508 1.00 63.80  ? 203  ILE B CG1 1 
ATOM   9121  C  CG2 . ILE C 1 203 ? 168.882 208.640 194.212 1.00 63.80  ? 203  ILE B CG2 1 
ATOM   9122  C  CD1 . ILE C 1 203 ? 168.096 205.921 192.734 1.00 63.80  ? 203  ILE B CD1 1 
ATOM   9123  N  N   . LEU C 1 204 ? 167.203 211.529 193.149 1.00 69.15  ? 204  LEU B N   1 
ATOM   9124  C  CA  . LEU C 1 204 ? 167.748 212.853 193.419 1.00 69.15  ? 204  LEU B CA  1 
ATOM   9125  C  C   . LEU C 1 204 ? 166.688 213.908 193.727 1.00 69.15  ? 204  LEU B C   1 
ATOM   9126  O  O   . LEU C 1 204 ? 166.964 214.828 194.505 1.00 69.15  ? 204  LEU B O   1 
ATOM   9127  C  CB  . LEU C 1 204 ? 168.595 213.331 192.234 1.00 69.15  ? 204  LEU B CB  1 
ATOM   9128  C  CG  . LEU C 1 204 ? 169.920 212.630 191.911 1.00 69.15  ? 204  LEU B CG  1 
ATOM   9129  C  CD1 . LEU C 1 204 ? 170.846 213.579 191.161 1.00 69.15  ? 204  LEU B CD1 1 
ATOM   9130  C  CD2 . LEU C 1 204 ? 170.605 212.077 193.153 1.00 69.15  ? 204  LEU B CD2 1 
ATOM   9131  N  N   . ILE C 1 205 ? 165.493 213.820 193.142 1.00 73.50  ? 205  ILE B N   1 
ATOM   9132  C  CA  . ILE C 1 205 ? 164.491 214.881 193.229 1.00 73.50  ? 205  ILE B CA  1 
ATOM   9133  C  C   . ILE C 1 205 ? 163.279 214.455 194.056 1.00 73.50  ? 205  ILE B C   1 
ATOM   9134  O  O   . ILE C 1 205 ? 162.914 215.125 195.022 1.00 73.50  ? 205  ILE B O   1 
ATOM   9135  C  CB  . ILE C 1 205 ? 164.055 215.362 191.824 1.00 73.50  ? 205  ILE B CB  1 
ATOM   9136  C  CG1 . ILE C 1 205 ? 165.209 215.980 191.022 1.00 73.50  ? 205  ILE B CG1 1 
ATOM   9137  C  CG2 . ILE C 1 205 ? 162.933 216.387 191.937 1.00 73.50  ? 205  ILE B CG2 1 
ATOM   9138  C  CD1 . ILE C 1 205 ? 166.197 216.821 191.823 1.00 73.50  ? 205  ILE B CD1 1 
ATOM   9139  N  N   . ILE C 1 206 ? 162.638 213.345 193.687 1.00 73.22  ? 206  ILE B N   1 
ATOM   9140  C  CA  . ILE C 1 206 ? 161.278 213.075 194.151 1.00 73.22  ? 206  ILE B CA  1 
ATOM   9141  C  C   . ILE C 1 206 ? 161.273 212.506 195.568 1.00 73.22  ? 206  ILE B C   1 
ATOM   9142  O  O   . ILE C 1 206 ? 160.442 212.887 196.399 1.00 73.22  ? 206  ILE B O   1 
ATOM   9143  C  CB  . ILE C 1 206 ? 160.568 212.140 193.156 1.00 73.22  ? 206  ILE B CB  1 
ATOM   9144  C  CG1 . ILE C 1 206 ? 160.580 212.766 191.764 1.00 73.22  ? 206  ILE B CG1 1 
ATOM   9145  C  CG2 . ILE C 1 206 ? 159.133 211.868 193.582 1.00 73.22  ? 206  ILE B CG2 1 
ATOM   9146  C  CD1 . ILE C 1 206 ? 160.067 211.856 190.683 1.00 73.22  ? 206  ILE B CD1 1 
ATOM   9147  N  N   . ILE C 1 207 ? 162.200 211.585 195.860 1.00 71.47  ? 207  ILE B N   1 
ATOM   9148  C  CA  . ILE C 1 207 ? 162.234 210.967 197.196 1.00 71.47  ? 207  ILE B CA  1 
ATOM   9149  C  C   . ILE C 1 207 ? 162.615 211.928 198.315 1.00 71.47  ? 207  ILE B C   1 
ATOM   9150  O  O   . ILE C 1 207 ? 161.957 211.888 199.370 1.00 71.47  ? 207  ILE B O   1 
ATOM   9151  C  CB  . ILE C 1 207 ? 163.094 209.687 197.153 1.00 71.47  ? 207  ILE B CB  1 
ATOM   9152  C  CG1 . ILE C 1 207 ? 162.356 208.598 196.373 1.00 71.47  ? 207  ILE B CG1 1 
ATOM   9153  C  CG2 . ILE C 1 207 ? 163.473 209.182 198.541 1.00 71.47  ? 207  ILE B CG2 1 
ATOM   9154  C  CD1 . ILE C 1 207 ? 163.236 207.464 195.938 1.00 71.47  ? 207  ILE B CD1 1 
ATOM   9155  N  N   . PRO C 1 208 ? 163.594 212.847 198.180 1.00 75.81  ? 208  PRO B N   1 
ATOM   9156  C  CA  . PRO C 1 208 ? 163.801 213.827 199.266 1.00 75.81  ? 208  PRO B CA  1 
ATOM   9157  C  C   . PRO C 1 208 ? 162.681 214.852 199.444 1.00 75.81  ? 208  PRO B C   1 
ATOM   9158  O  O   . PRO C 1 208 ? 162.732 215.617 200.414 1.00 75.81  ? 208  PRO B O   1 
ATOM   9159  C  CB  . PRO C 1 208 ? 165.110 214.521 198.871 1.00 75.81  ? 208  PRO B CB  1 
ATOM   9160  C  CG  . PRO C 1 208 ? 165.821 213.523 198.090 1.00 75.81  ? 208  PRO B CG  1 
ATOM   9161  C  CD  . PRO C 1 208 ? 164.757 212.891 197.264 1.00 75.81  ? 208  PRO B CD  1 
ATOM   9162  N  N   . HIS C 1 209 ? 161.682 214.898 198.563 1.00 78.95  ? 209  HIS B N   1 
ATOM   9163  C  CA  . HIS C 1 209 ? 160.532 215.777 198.739 1.00 78.95  ? 209  HIS B CA  1 
ATOM   9164  C  C   . HIS C 1 209 ? 159.226 214.991 198.780 1.00 78.95  ? 209  HIS B C   1 
ATOM   9165  O  O   . HIS C 1 209 ? 158.189 215.474 198.323 1.00 78.95  ? 209  HIS B O   1 
ATOM   9166  C  CB  . HIS C 1 209 ? 160.488 216.837 197.640 1.00 78.95  ? 209  HIS B CB  1 
ATOM   9167  C  CG  . HIS C 1 209 ? 161.782 217.566 197.458 1.00 78.95  ? 209  HIS B CG  1 
ATOM   9168  N  ND1 . HIS C 1 209 ? 162.484 217.552 196.273 1.00 78.95  ? 209  HIS B ND1 1 
ATOM   9169  C  CD2 . HIS C 1 209 ? 162.506 218.323 198.316 1.00 78.95  ? 209  HIS B CD2 1 
ATOM   9170  C  CE1 . HIS C 1 209 ? 163.583 218.272 196.407 1.00 78.95  ? 209  HIS B CE1 1 
ATOM   9171  N  NE2 . HIS C 1 209 ? 163.620 218.752 197.637 1.00 78.95  ? 209  HIS B NE2 1 
ATOM   9172  N  N   . MET C 1 210 ? 159.258 213.783 199.332 1.00 76.23  ? 210  MET B N   1 
ATOM   9173  C  CA  . MET C 1 210 ? 158.071 212.953 199.453 1.00 76.23  ? 210  MET B CA  1 
ATOM   9174  C  C   . MET C 1 210 ? 157.686 212.822 200.923 1.00 76.23  ? 210  MET B C   1 
ATOM   9175  O  O   . MET C 1 210 ? 158.415 213.243 201.824 1.00 76.23  ? 210  MET B O   1 
ATOM   9176  C  CB  . MET C 1 210 ? 158.306 211.576 198.817 1.00 76.23  ? 210  MET B CB  1 
ATOM   9177  C  CG  . MET C 1 210 ? 157.078 210.977 198.138 1.00 76.23  ? 210  MET B CG  1 
ATOM   9178  S  SD  . MET C 1 210 ? 157.333 209.281 197.599 1.00 76.23  ? 210  MET B SD  1 
ATOM   9179  C  CE  . MET C 1 210 ? 158.725 209.506 196.501 1.00 76.23  ? 210  MET B CE  1 
ATOM   9180  N  N   . ARG C 1 211 ? 156.523 212.221 201.158 1.00 75.79  ? 211  ARG B N   1 
ATOM   9181  C  CA  . ARG C 1 211 ? 155.923 212.144 202.483 1.00 75.79  ? 211  ARG B CA  1 
ATOM   9182  C  C   . ARG C 1 211 ? 155.990 210.712 202.994 1.00 75.79  ? 211  ARG B C   1 
ATOM   9183  O  O   . ARG C 1 211 ? 155.541 209.782 202.315 1.00 75.79  ? 211  ARG B O   1 
ATOM   9184  C  CB  . ARG C 1 211 ? 154.481 212.646 202.447 1.00 75.79  ? 211  ARG B CB  1 
ATOM   9185  C  CG  . ARG C 1 211 ? 153.764 212.606 203.785 1.00 75.79  ? 211  ARG B CG  1 
ATOM   9186  C  CD  . ARG C 1 211 ? 152.252 212.677 203.615 1.00 75.79  ? 211  ARG B CD  1 
ATOM   9187  N  NE  . ARG C 1 211 ? 151.872 213.381 202.393 1.00 75.79  ? 211  ARG B NE  1 
ATOM   9188  C  CZ  . ARG C 1 211 ? 151.608 214.684 202.335 1.00 75.79  ? 211  ARG B CZ  1 
ATOM   9189  N  NH1 . ARG C 1 211 ? 151.689 215.427 203.430 1.00 75.79  ? 211  ARG B NH1 1 
ATOM   9190  N  NH2 . ARG C 1 211 ? 151.275 215.247 201.181 1.00 75.79  ? 211  ARG B NH2 1 
ATOM   9191  N  N   . GLY C 1 212 ? 156.555 210.542 204.185 1.00 66.79  ? 212  GLY B N   1 
ATOM   9192  C  CA  . GLY C 1 212 ? 156.742 209.231 204.769 1.00 66.79  ? 212  GLY B CA  1 
ATOM   9193  C  C   . GLY C 1 212 ? 158.192 208.996 205.130 1.00 66.79  ? 212  GLY B C   1 
ATOM   9194  O  O   . GLY C 1 212 ? 158.913 209.938 205.468 1.00 66.79  ? 212  GLY B O   1 
ATOM   9195  N  N   . SER C 1 213 ? 158.632 207.746 205.057 1.00 57.60  ? 213  SER B N   1 
ATOM   9196  C  CA  . SER C 1 213 ? 160.019 207.404 205.324 1.00 57.60  ? 213  SER B CA  1 
ATOM   9197  C  C   . SER C 1 213 ? 160.809 207.353 204.027 1.00 57.60  ? 213  SER B C   1 
ATOM   9198  O  O   . SER C 1 213 ? 160.316 206.866 203.009 1.00 57.60  ? 213  SER B O   1 
ATOM   9199  C  CB  . SER C 1 213 ? 160.115 206.055 206.028 1.00 57.60  ? 213  SER B CB  1 
ATOM   9200  O  OG  . SER C 1 213 ? 159.632 205.035 205.177 1.00 57.60  ? 213  SER B OG  1 
ATOM   9201  N  N   . SER C 1 214 ? 162.048 207.844 204.080 1.00 55.53  ? 214  SER B N   1 
ATOM   9202  C  CA  . SER C 1 214 ? 162.886 207.868 202.888 1.00 55.53  ? 214  SER B CA  1 
ATOM   9203  C  C   . SER C 1 214 ? 163.316 206.469 202.470 1.00 55.53  ? 214  SER B C   1 
ATOM   9204  O  O   . SER C 1 214 ? 163.554 206.226 201.283 1.00 55.53  ? 214  SER B O   1 
ATOM   9205  C  CB  . SER C 1 214 ? 164.108 208.750 203.132 1.00 55.53  ? 214  SER B CB  1 
ATOM   9206  O  OG  . SER C 1 214 ? 165.194 208.357 202.315 1.00 55.53  ? 214  SER B OG  1 
ATOM   9207  N  N   . SER C 1 215 ? 163.398 205.537 203.419 1.00 52.53  ? 215  SER B N   1 
ATOM   9208  C  CA  . SER C 1 215 ? 163.808 204.173 203.106 1.00 52.53  ? 215  SER B CA  1 
ATOM   9209  C  C   . SER C 1 215 ? 162.677 203.365 202.487 1.00 52.53  ? 215  SER B C   1 
ATOM   9210  O  O   . SER C 1 215 ? 162.910 202.575 201.567 1.00 52.53  ? 215  SER B O   1 
ATOM   9211  C  CB  . SER C 1 215 ? 164.319 203.487 204.365 1.00 52.53  ? 215  SER B CB  1 
ATOM   9212  O  OG  . SER C 1 215 ? 165.379 204.224 204.944 1.00 52.53  ? 215  SER B OG  1 
ATOM   9213  N  N   . LEU C 1 216 ? 161.454 203.532 202.991 1.00 53.00  ? 216  LEU B N   1 
ATOM   9214  C  CA  . LEU C 1 216 ? 160.315 202.846 202.396 1.00 53.00  ? 216  LEU B CA  1 
ATOM   9215  C  C   . LEU C 1 216 ? 159.949 203.445 201.046 1.00 53.00  ? 216  LEU B C   1 
ATOM   9216  O  O   . LEU C 1 216 ? 159.530 202.716 200.140 1.00 53.00  ? 216  LEU B O   1 
ATOM   9217  C  CB  . LEU C 1 216 ? 159.116 202.891 203.345 1.00 53.00  ? 216  LEU B CB  1 
ATOM   9218  C  CG  . LEU C 1 216 ? 157.853 202.147 202.908 1.00 53.00  ? 216  LEU B CG  1 
ATOM   9219  C  CD1 . LEU C 1 216 ? 158.131 200.663 202.744 1.00 53.00  ? 216  LEU B CD1 1 
ATOM   9220  C  CD2 . LEU C 1 216 ? 156.716 202.382 203.880 1.00 53.00  ? 216  LEU B CD2 1 
ATOM   9221  N  N   . ASN C 1 217 ? 160.112 204.762 200.889 1.00 56.49  ? 217  ASN B N   1 
ATOM   9222  C  CA  . ASN C 1 217 ? 159.831 205.393 199.604 1.00 56.49  ? 217  ASN B CA  1 
ATOM   9223  C  C   . ASN C 1 217 ? 160.858 204.995 198.555 1.00 56.49  ? 217  ASN B C   1 
ATOM   9224  O  O   . ASN C 1 217 ? 160.516 204.846 197.379 1.00 56.49  ? 217  ASN B O   1 
ATOM   9225  C  CB  . ASN C 1 217 ? 159.788 206.912 199.754 1.00 56.49  ? 217  ASN B CB  1 
ATOM   9226  C  CG  . ASN C 1 217 ? 158.566 207.388 200.507 1.00 56.49  ? 217  ASN B CG  1 
ATOM   9227  O  OD1 . ASN C 1 217 ? 157.544 206.707 200.547 1.00 56.49  ? 217  ASN B OD1 1 
ATOM   9228  N  ND2 . ASN C 1 217 ? 158.671 208.559 201.119 1.00 56.49  ? 217  ASN B ND2 1 
ATOM   9229  N  N   . THR C 1 218 ? 162.119 204.816 198.957 1.00 52.32  ? 218  THR B N   1 
ATOM   9230  C  CA  . THR C 1 218 ? 163.145 204.392 198.009 1.00 52.32  ? 218  THR B CA  1 
ATOM   9231  C  C   . THR C 1 218 ? 162.916 202.959 197.551 1.00 52.32  ? 218  THR B C   1 
ATOM   9232  O  O   . THR C 1 218 ? 163.090 202.646 196.369 1.00 52.32  ? 218  THR B O   1 
ATOM   9233  C  CB  . THR C 1 218 ? 164.531 204.548 198.631 1.00 52.32  ? 218  THR B CB  1 
ATOM   9234  O  OG1 . THR C 1 218 ? 164.679 205.887 199.112 1.00 52.32  ? 218  THR B OG1 1 
ATOM   9235  C  CG2 . THR C 1 218 ? 165.623 204.280 197.611 1.00 52.32  ? 218  THR B CG2 1 
ATOM   9236  N  N   . LYS C 1 219 ? 162.500 202.081 198.465 1.00 48.97  ? 219  LYS B N   1 
ATOM   9237  C  CA  . LYS C 1 219 ? 162.224 200.699 198.092 1.00 48.97  ? 219  LYS B CA  1 
ATOM   9238  C  C   . LYS C 1 219 ? 160.987 200.601 197.210 1.00 48.97  ? 219  LYS B C   1 
ATOM   9239  O  O   . LYS C 1 219 ? 160.948 199.792 196.280 1.00 48.97  ? 219  LYS B O   1 
ATOM   9240  C  CB  . LYS C 1 219 ? 162.057 199.836 199.341 1.00 48.97  ? 219  LYS B CB  1 
ATOM   9241  C  CG  . LYS C 1 219 ? 161.944 198.348 199.061 1.00 48.97  ? 219  LYS B CG  1 
ATOM   9242  C  CD  . LYS C 1 219 ? 161.190 197.630 200.161 1.00 48.97  ? 219  LYS B CD  1 
ATOM   9243  C  CE  . LYS C 1 219 ? 159.753 198.100 200.236 1.00 48.97  ? 219  LYS B CE  1 
ATOM   9244  N  NZ  . LYS C 1 219 ? 158.990 197.385 201.290 1.00 48.97  ? 219  LYS B NZ  1 
ATOM   9245  N  N   . ASN C 1 220 ? 159.980 201.436 197.466 1.00 52.67  ? 220  ASN B N   1 
ATOM   9246  C  CA  . ASN C 1 220 ? 158.726 201.322 196.730 1.00 52.67  ? 220  ASN B CA  1 
ATOM   9247  C  C   . ASN C 1 220 ? 158.792 202.015 195.375 1.00 52.67  ? 220  ASN B C   1 
ATOM   9248  O  O   . ASN C 1 220 ? 158.200 201.530 194.406 1.00 52.67  ? 220  ASN B O   1 
ATOM   9249  C  CB  . ASN C 1 220 ? 157.578 201.885 197.563 1.00 52.67  ? 220  ASN B CB  1 
ATOM   9250  C  CG  . ASN C 1 220 ? 157.008 200.866 198.521 1.00 52.67  ? 220  ASN B CG  1 
ATOM   9251  O  OD1 . ASN C 1 220 ? 157.022 199.668 198.248 1.00 52.67  ? 220  ASN B OD1 1 
ATOM   9252  N  ND2 . ASN C 1 220 ? 156.501 201.335 199.651 1.00 52.67  ? 220  ASN B ND2 1 
ATOM   9253  N  N   . MET C 1 221 ? 159.492 203.149 195.284 1.00 54.62  ? 221  MET B N   1 
ATOM   9254  C  CA  . MET C 1 221 ? 159.603 203.840 194.004 1.00 54.62  ? 221  MET B CA  1 
ATOM   9255  C  C   . MET C 1 221 ? 160.510 203.082 193.047 1.00 54.62  ? 221  MET B C   1 
ATOM   9256  O  O   . MET C 1 221 ? 160.153 202.869 191.885 1.00 54.62  ? 221  MET B O   1 
ATOM   9257  C  CB  . MET C 1 221 ? 160.113 205.267 194.202 1.00 54.62  ? 221  MET B CB  1 
ATOM   9258  C  CG  . MET C 1 221 ? 159.069 206.233 194.727 1.00 54.62  ? 221  MET B CG  1 
ATOM   9259  S  SD  . MET C 1 221 ? 157.743 206.551 193.550 1.00 54.62  ? 221  MET B SD  1 
ATOM   9260  C  CE  . MET C 1 221 ? 156.370 205.731 194.356 1.00 54.62  ? 221  MET B CE  1 
ATOM   9261  N  N   . LEU C 1 222 ? 161.683 202.652 193.522 1.00 50.29  ? 222  LEU B N   1 
ATOM   9262  C  CA  . LEU C 1 222 ? 162.612 201.914 192.674 1.00 50.29  ? 222  LEU B CA  1 
ATOM   9263  C  C   . LEU C 1 222 ? 162.093 200.537 192.291 1.00 50.29  ? 222  LEU B C   1 
ATOM   9264  O  O   . LEU C 1 222 ? 162.550 199.980 191.293 1.00 50.29  ? 222  LEU B O   1 
ATOM   9265  C  CB  . LEU C 1 222 ? 163.969 201.767 193.358 1.00 50.29  ? 222  LEU B CB  1 
ATOM   9266  C  CG  . LEU C 1 222 ? 164.825 203.026 193.466 1.00 50.29  ? 222  LEU B CG  1 
ATOM   9267  C  CD1 . LEU C 1 222 ? 166.136 202.708 194.157 1.00 50.29  ? 222  LEU B CD1 1 
ATOM   9268  C  CD2 . LEU C 1 222 ? 165.065 203.626 192.094 1.00 50.29  ? 222  LEU B CD2 1 
ATOM   9269  N  N   . LYS C 1 223 ? 161.171 199.964 193.060 1.00 49.85  ? 223  LYS B N   1 
ATOM   9270  C  CA  . LYS C 1 223 ? 160.574 198.704 192.638 1.00 49.85  ? 223  LYS B CA  1 
ATOM   9271  C  C   . LYS C 1 223 ? 159.625 198.917 191.468 1.00 49.85  ? 223  LYS B C   1 
ATOM   9272  O  O   . LYS C 1 223 ? 159.655 198.159 190.495 1.00 49.85  ? 223  LYS B O   1 
ATOM   9273  C  CB  . LYS C 1 223 ? 159.849 198.042 193.807 1.00 49.85  ? 223  LYS B CB  1 
ATOM   9274  C  CG  . LYS C 1 223 ? 159.116 196.766 193.460 1.00 49.85  ? 223  LYS B CG  1 
ATOM   9275  C  CD  . LYS C 1 223 ? 158.320 196.244 194.643 1.00 49.85  ? 223  LYS B CD  1 
ATOM   9276  C  CE  . LYS C 1 223 ? 157.403 197.311 195.215 1.00 49.85  ? 223  LYS B CE  1 
ATOM   9277  N  NZ  . LYS C 1 223 ? 156.754 196.870 196.477 1.00 49.85  ? 223  LYS B NZ  1 
ATOM   9278  N  N   . PHE C 1 224 ? 158.808 199.968 191.526 1.00 54.21  ? 224  PHE B N   1 
ATOM   9279  C  CA  . PHE C 1 224 ? 157.754 200.174 190.541 1.00 54.21  ? 224  PHE B CA  1 
ATOM   9280  C  C   . PHE C 1 224 ? 158.211 200.955 189.319 1.00 54.21  ? 224  PHE B C   1 
ATOM   9281  O  O   . PHE C 1 224 ? 157.661 200.754 188.231 1.00 54.21  ? 224  PHE B O   1 
ATOM   9282  C  CB  . PHE C 1 224 ? 156.567 200.890 191.190 1.00 54.21  ? 224  PHE B CB  1 
ATOM   9283  C  CG  . PHE C 1 224 ? 155.738 199.999 192.068 1.00 54.21  ? 224  PHE B CG  1 
ATOM   9284  C  CD1 . PHE C 1 224 ? 155.340 198.748 191.625 1.00 54.21  ? 224  PHE B CD1 1 
ATOM   9285  C  CD2 . PHE C 1 224 ? 155.362 200.410 193.338 1.00 54.21  ? 224  PHE B CD2 1 
ATOM   9286  C  CE1 . PHE C 1 224 ? 154.580 197.922 192.429 1.00 54.21  ? 224  PHE B CE1 1 
ATOM   9287  C  CE2 . PHE C 1 224 ? 154.602 199.589 194.147 1.00 54.21  ? 224  PHE B CE2 1 
ATOM   9288  C  CZ  . PHE C 1 224 ? 154.210 198.344 193.691 1.00 54.21  ? 224  PHE B CZ  1 
ATOM   9289  N  N   . ILE C 1 225 ? 159.189 201.848 189.465 1.00 55.09  ? 225  ILE B N   1 
ATOM   9290  C  CA  . ILE C 1 225 ? 159.702 202.573 188.308 1.00 55.09  ? 225  ILE B CA  1 
ATOM   9291  C  C   . ILE C 1 225 ? 160.508 201.639 187.413 1.00 55.09  ? 225  ILE B C   1 
ATOM   9292  O  O   . ILE C 1 225 ? 160.390 201.681 186.182 1.00 55.09  ? 225  ILE B O   1 
ATOM   9293  C  CB  . ILE C 1 225 ? 160.507 203.800 188.779 1.00 55.09  ? 225  ILE B CB  1 
ATOM   9294  C  CG1 . ILE C 1 225 ? 159.554 204.969 189.021 1.00 55.09  ? 225  ILE B CG1 1 
ATOM   9295  C  CG2 . ILE C 1 225 ? 161.599 204.189 187.805 1.00 55.09  ? 225  ILE B CG2 1 
ATOM   9296  C  CD1 . ILE C 1 225 ? 160.190 206.144 189.687 1.00 55.09  ? 225  ILE B CD1 1 
ATOM   9297  N  N   . VAL C 1 226 ? 161.286 200.736 188.015 1.00 51.74  ? 226  VAL B N   1 
ATOM   9298  C  CA  . VAL C 1 226 ? 161.943 199.684 187.250 1.00 51.74  ? 226  VAL B CA  1 
ATOM   9299  C  C   . VAL C 1 226 ? 160.917 198.688 186.705 1.00 51.74  ? 226  VAL B C   1 
ATOM   9300  O  O   . VAL C 1 226 ? 161.158 198.070 185.669 1.00 51.74  ? 226  VAL B O   1 
ATOM   9301  C  CB  . VAL C 1 226 ? 163.050 199.052 188.130 1.00 51.74  ? 226  VAL B CB  1 
ATOM   9302  C  CG1 . VAL C 1 226 ? 163.740 197.859 187.477 1.00 51.74  ? 226  VAL B CG1 1 
ATOM   9303  C  CG2 . VAL C 1 226 ? 164.103 200.096 188.437 1.00 51.74  ? 226  VAL B CG2 1 
ATOM   9304  N  N   . PHE C 1 227 ? 159.735 198.578 187.320 1.00 54.68  ? 227  PHE B N   1 
ATOM   9305  C  CA  . PHE C 1 227 ? 158.650 197.818 186.697 1.00 54.68  ? 227  PHE B CA  1 
ATOM   9306  C  C   . PHE C 1 227 ? 158.058 198.571 185.513 1.00 54.68  ? 227  PHE B C   1 
ATOM   9307  O  O   . PHE C 1 227 ? 157.841 197.996 184.442 1.00 54.68  ? 227  PHE B O   1 
ATOM   9308  C  CB  . PHE C 1 227 ? 157.533 197.522 187.700 1.00 54.68  ? 227  PHE B CB  1 
ATOM   9309  C  CG  . PHE C 1 227 ? 157.859 196.462 188.697 1.00 54.68  ? 227  PHE B CG  1 
ATOM   9310  C  CD1 . PHE C 1 227 ? 157.038 196.273 189.798 1.00 54.68  ? 227  PHE B CD1 1 
ATOM   9311  C  CD2 . PHE C 1 227 ? 158.977 195.665 188.554 1.00 54.68  ? 227  PHE B CD2 1 
ATOM   9312  C  CE1 . PHE C 1 227 ? 157.322 195.300 190.730 1.00 54.68  ? 227  PHE B CE1 1 
ATOM   9313  C  CE2 . PHE C 1 227 ? 159.267 194.707 189.485 1.00 54.68  ? 227  PHE B CE2 1 
ATOM   9314  C  CZ  . PHE C 1 227 ? 158.443 194.516 190.574 1.00 54.68  ? 227  PHE B CZ  1 
ATOM   9315  N  N   . PHE C 1 228 ? 157.760 199.856 185.700 1.00 58.64  ? 228  PHE B N   1 
ATOM   9316  C  CA  . PHE C 1 228 ? 156.986 200.580 184.699 1.00 58.64  ? 228  PHE B CA  1 
ATOM   9317  C  C   . PHE C 1 228 ? 157.852 201.032 183.532 1.00 58.64  ? 228  PHE B C   1 
ATOM   9318  O  O   . PHE C 1 228 ? 157.324 201.341 182.458 1.00 58.64  ? 228  PHE B O   1 
ATOM   9319  C  CB  . PHE C 1 228 ? 156.278 201.769 185.349 1.00 58.64  ? 228  PHE B CB  1 
ATOM   9320  C  CG  . PHE C 1 228 ? 155.216 201.370 186.342 1.00 58.64  ? 228  PHE B CG  1 
ATOM   9321  C  CD1 . PHE C 1 228 ? 154.560 200.149 186.227 1.00 58.64  ? 228  PHE B CD1 1 
ATOM   9322  C  CD2 . PHE C 1 228 ? 154.880 202.209 187.395 1.00 58.64  ? 228  PHE B CD2 1 
ATOM   9323  C  CE1 . PHE C 1 228 ? 153.589 199.776 187.138 1.00 58.64  ? 228  PHE B CE1 1 
ATOM   9324  C  CE2 . PHE C 1 228 ? 153.908 201.841 188.311 1.00 58.64  ? 228  PHE B CE2 1 
ATOM   9325  C  CZ  . PHE C 1 228 ? 153.262 200.623 188.180 1.00 58.64  ? 228  PHE B CZ  1 
ATOM   9326  N  N   . GLN C 1 229 ? 159.167 201.083 183.713 1.00 61.42  ? 229  GLN B N   1 
ATOM   9327  C  CA  . GLN C 1 229 ? 160.068 201.316 182.596 1.00 61.42  ? 229  GLN B CA  1 
ATOM   9328  C  C   . GLN C 1 229 ? 160.641 200.022 182.043 1.00 61.42  ? 229  GLN B C   1 
ATOM   9329  O  O   . GLN C 1 229 ? 161.441 200.062 181.105 1.00 61.42  ? 229  GLN B O   1 
ATOM   9330  C  CB  . GLN C 1 229 ? 161.194 202.269 183.004 1.00 61.42  ? 229  GLN B CB  1 
ATOM   9331  C  CG  . GLN C 1 229 ? 161.544 203.267 181.917 1.00 61.42  ? 229  GLN B CG  1 
ATOM   9332  C  CD  . GLN C 1 229 ? 162.408 204.400 182.411 1.00 61.42  ? 229  GLN B CD  1 
ATOM   9333  O  OE1 . GLN C 1 229 ? 163.029 204.304 183.467 1.00 61.42  ? 229  GLN B OE1 1 
ATOM   9334  N  NE2 . GLN C 1 229 ? 162.464 205.479 181.645 1.00 61.42  ? 229  GLN B NE2 1 
ATOM   9335  N  N   . TYR C 1 230 ? 160.241 198.877 182.590 1.00 66.07  ? 230  TYR B N   1 
ATOM   9336  C  CA  . TYR C 1 230 ? 160.679 197.597 182.057 1.00 66.07  ? 230  TYR B CA  1 
ATOM   9337  C  C   . TYR C 1 230 ? 160.004 197.271 180.739 1.00 66.07  ? 230  TYR B C   1 
ATOM   9338  O  O   . TYR C 1 230 ? 160.616 196.614 179.891 1.00 66.07  ? 230  TYR B O   1 
ATOM   9339  C  CB  . TYR C 1 230 ? 160.377 196.483 183.054 1.00 66.07  ? 230  TYR B CB  1 
ATOM   9340  C  CG  . TYR C 1 230 ? 160.968 195.138 182.741 1.00 66.07  ? 230  TYR B CG  1 
ATOM   9341  C  CD1 . TYR C 1 230 ? 162.323 194.901 182.928 1.00 66.07  ? 230  TYR B CD1 1 
ATOM   9342  C  CD2 . TYR C 1 230 ? 160.163 194.089 182.305 1.00 66.07  ? 230  TYR B CD2 1 
ATOM   9343  C  CE1 . TYR C 1 230 ? 162.870 193.663 182.660 1.00 66.07  ? 230  TYR B CE1 1 
ATOM   9344  C  CE2 . TYR C 1 230 ? 160.699 192.845 182.033 1.00 66.07  ? 230  TYR B CE2 1 
ATOM   9345  C  CZ  . TYR C 1 230 ? 162.053 192.638 182.216 1.00 66.07  ? 230  TYR B CZ  1 
ATOM   9346  O  OH  . TYR C 1 230 ? 162.596 191.403 181.946 1.00 66.07  ? 230  TYR B OH  1 
ATOM   9347  N  N   . ILE C 1 231 ? 158.766 197.717 180.548 1.00 67.07  ? 231  ILE B N   1 
ATOM   9348  C  CA  . ILE C 1 231 ? 158.072 197.467 179.290 1.00 67.07  ? 231  ILE B CA  1 
ATOM   9349  C  C   . ILE C 1 231 ? 158.653 198.267 178.118 1.00 67.07  ? 231  ILE B C   1 
ATOM   9350  O  O   . ILE C 1 231 ? 159.001 197.607 177.129 1.00 67.07  ? 231  ILE B O   1 
ATOM   9351  C  CB  . ILE C 1 231 ? 156.536 197.578 179.452 1.00 67.07  ? 231  ILE B CB  1 
ATOM   9352  C  CG1 . ILE C 1 231 ? 156.069 198.692 180.396 1.00 67.07  ? 231  ILE B CG1 1 
ATOM   9353  C  CG2 . ILE C 1 231 ? 155.959 196.250 179.924 1.00 67.07  ? 231  ILE B CG2 1 
ATOM   9354  C  CD1 . ILE C 1 231 ? 154.573 198.936 180.360 1.00 67.07  ? 231  ILE B CD1 1 
ATOM   9355  N  N   . PRO C 1 232 ? 158.849 199.602 178.130 1.00 64.38  ? 232  PRO B N   1 
ATOM   9356  C  CA  . PRO C 1 232 ? 159.389 200.231 176.915 1.00 64.38  ? 232  PRO B CA  1 
ATOM   9357  C  C   . PRO C 1 232 ? 160.865 199.950 176.673 1.00 64.38  ? 232  PRO B C   1 
ATOM   9358  O  O   . PRO C 1 232 ? 161.331 200.160 175.547 1.00 64.38  ? 232  PRO B O   1 
ATOM   9359  C  CB  . PRO C 1 232 ? 159.158 201.724 177.156 1.00 64.38  ? 232  PRO B CB  1 
ATOM   9360  C  CG  . PRO C 1 232 ? 159.359 201.854 178.566 1.00 64.38  ? 232  PRO B CG  1 
ATOM   9361  C  CD  . PRO C 1 232 ? 158.704 200.643 179.163 1.00 64.38  ? 232  PRO B CD  1 
ATOM   9362  N  N   . ARG C 1 233 ? 161.605 199.456 177.665 1.00 61.56  ? 233  ARG B N   1 
ATOM   9363  C  CA  . ARG C 1 233 ? 162.983 199.049 177.433 1.00 61.56  ? 233  ARG B CA  1 
ATOM   9364  C  C   . ARG C 1 233 ? 163.089 197.660 176.819 1.00 61.56  ? 233  ARG B C   1 
ATOM   9365  O  O   . ARG C 1 233 ? 164.200 197.231 176.496 1.00 61.56  ? 233  ARG B O   1 
ATOM   9366  C  CB  . ARG C 1 233 ? 163.789 199.124 178.740 1.00 61.56  ? 233  ARG B CB  1 
ATOM   9367  C  CG  . ARG C 1 233 ? 164.179 200.551 179.117 1.00 61.56  ? 233  ARG B CG  1 
ATOM   9368  C  CD  . ARG C 1 233 ? 164.600 200.730 180.569 1.00 61.56  ? 233  ARG B CD  1 
ATOM   9369  N  NE  . ARG C 1 233 ? 166.022 200.490 180.797 1.00 61.56  ? 233  ARG B NE  1 
ATOM   9370  C  CZ  . ARG C 1 233 ? 166.971 201.403 180.618 1.00 61.56  ? 233  ARG B CZ  1 
ATOM   9371  N  NH1 . ARG C 1 233 ? 166.659 202.616 180.192 1.00 61.56  ? 233  ARG B NH1 1 
ATOM   9372  N  NH2 . ARG C 1 233 ? 168.236 201.102 180.859 1.00 61.56  ? 233  ARG B NH2 1 
ATOM   9373  N  N   . PHE C 1 234 ? 161.970 196.957 176.639 1.00 68.29  ? 234  PHE B N   1 
ATOM   9374  C  CA  . PHE C 1 234 ? 161.961 195.705 175.893 1.00 68.29  ? 234  PHE B CA  1 
ATOM   9375  C  C   . PHE C 1 234 ? 161.169 195.750 174.595 1.00 68.29  ? 234  PHE B C   1 
ATOM   9376  O  O   . PHE C 1 234 ? 161.432 194.933 173.710 1.00 68.29  ? 234  PHE B O   1 
ATOM   9377  C  CB  . PHE C 1 234 ? 161.437 194.551 176.756 1.00 68.29  ? 234  PHE B CB  1 
ATOM   9378  C  CG  . PHE C 1 234 ? 162.532 193.726 177.374 1.00 68.29  ? 234  PHE B CG  1 
ATOM   9379  C  CD1 . PHE C 1 234 ? 163.393 193.003 176.561 1.00 68.29  ? 234  PHE B CD1 1 
ATOM   9380  C  CD2 . PHE C 1 234 ? 162.703 193.660 178.743 1.00 68.29  ? 234  PHE B CD2 1 
ATOM   9381  C  CE1 . PHE C 1 234 ? 164.410 192.238 177.101 1.00 68.29  ? 234  PHE B CE1 1 
ATOM   9382  C  CE2 . PHE C 1 234 ? 163.726 192.894 179.289 1.00 68.29  ? 234  PHE B CE2 1 
ATOM   9383  C  CZ  . PHE C 1 234 ? 164.573 192.182 178.468 1.00 68.29  ? 234  PHE B CZ  1 
ATOM   9384  N  N   . ILE C 1 235 ? 160.200 196.657 174.440 1.00 71.00  ? 235  ILE B N   1 
ATOM   9385  C  CA  . ILE C 1 235 ? 159.621 196.817 173.109 1.00 71.00  ? 235  ILE B CA  1 
ATOM   9386  C  C   . ILE C 1 235 ? 160.359 197.884 172.319 1.00 71.00  ? 235  ILE B C   1 
ATOM   9387  O  O   . ILE C 1 235 ? 159.874 198.310 171.267 1.00 71.00  ? 235  ILE B O   1 
ATOM   9388  C  CB  . ILE C 1 235 ? 158.110 197.123 173.123 1.00 71.00  ? 235  ILE B CB  1 
ATOM   9389  C  CG1 . ILE C 1 235 ? 157.728 198.100 174.229 1.00 71.00  ? 235  ILE B CG1 1 
ATOM   9390  C  CG2 . ILE C 1 235 ? 157.312 195.826 173.244 1.00 71.00  ? 235  ILE B CG2 1 
ATOM   9391  C  CD1 . ILE C 1 235 ? 156.274 198.511 174.181 1.00 71.00  ? 235  ILE B CD1 1 
ATOM   9392  N  N   . ARG C 1 236 ? 161.485 198.381 172.830 1.00 67.42  ? 236  ARG B N   1 
ATOM   9393  C  CA  . ARG C 1 236 ? 162.404 199.129 171.987 1.00 67.42  ? 236  ARG B CA  1 
ATOM   9394  C  C   . ARG C 1 236 ? 163.424 198.226 171.311 1.00 67.42  ? 236  ARG B C   1 
ATOM   9395  O  O   . ARG C 1 236 ? 164.112 198.674 170.388 1.00 67.42  ? 236  ARG B O   1 
ATOM   9396  C  CB  . ARG C 1 236 ? 163.126 200.204 172.797 1.00 67.42  ? 236  ARG B CB  1 
ATOM   9397  C  CG  . ARG C 1 236 ? 164.369 199.715 173.516 1.00 67.42  ? 236  ARG B CG  1 
ATOM   9398  C  CD  . ARG C 1 236 ? 165.167 200.875 174.057 1.00 67.42  ? 236  ARG B CD  1 
ATOM   9399  N  NE  . ARG C 1 236 ? 166.176 200.463 175.025 1.00 67.42  ? 236  ARG B NE  1 
ATOM   9400  C  CZ  . ARG C 1 236 ? 166.860 201.306 175.789 1.00 67.42  ? 236  ARG B CZ  1 
ATOM   9401  N  NH1 . ARG C 1 236 ? 166.642 202.608 175.701 1.00 67.42  ? 236  ARG B NH1 1 
ATOM   9402  N  NH2 . ARG C 1 236 ? 167.761 200.850 176.644 1.00 67.42  ? 236  ARG B NH2 1 
ATOM   9403  N  N   . ILE C 1 237 ? 163.537 196.969 171.745 1.00 72.43  ? 237  ILE B N   1 
ATOM   9404  C  CA  . ILE C 1 237 ? 164.469 196.029 171.132 1.00 72.43  ? 237  ILE B CA  1 
ATOM   9405  C  C   . ILE C 1 237 ? 163.774 195.125 170.122 1.00 72.43  ? 237  ILE B C   1 
ATOM   9406  O  O   . ILE C 1 237 ? 164.455 194.512 169.284 1.00 72.43  ? 237  ILE B O   1 
ATOM   9407  C  CB  . ILE C 1 237 ? 165.209 195.203 172.214 1.00 72.43  ? 237  ILE B CB  1 
ATOM   9408  C  CG1 . ILE C 1 237 ? 166.591 194.769 171.724 1.00 72.43  ? 237  ILE B CG1 1 
ATOM   9409  C  CG2 . ILE C 1 237 ? 164.403 193.988 172.655 1.00 72.43  ? 237  ILE B CG2 1 
ATOM   9410  C  CD1 . ILE C 1 237 ? 167.489 194.272 172.828 1.00 72.43  ? 237  ILE B CD1 1 
ATOM   9411  N  N   . TYR C 1 238 ? 162.446 195.045 170.154 1.00 75.57  ? 238  TYR B N   1 
ATOM   9412  C  CA  . TYR C 1 238 ? 161.664 194.364 169.128 1.00 75.57  ? 238  TYR B CA  1 
ATOM   9413  C  C   . TYR C 1 238 ? 161.765 195.027 167.745 1.00 75.57  ? 238  TYR B C   1 
ATOM   9414  O  O   . TYR C 1 238 ? 161.991 194.298 166.771 1.00 75.57  ? 238  TYR B O   1 
ATOM   9415  C  CB  . TYR C 1 238 ? 160.200 194.235 169.569 1.00 75.57  ? 238  TYR B CB  1 
ATOM   9416  C  CG  . TYR C 1 238 ? 159.283 193.689 168.498 1.00 75.57  ? 238  TYR B CG  1 
ATOM   9417  C  CD1 . TYR C 1 238 ? 158.278 194.478 167.951 1.00 75.57  ? 238  TYR B CD1 1 
ATOM   9418  C  CD2 . TYR C 1 238 ? 159.420 192.384 168.035 1.00 75.57  ? 238  TYR B CD2 1 
ATOM   9419  C  CE1 . TYR C 1 238 ? 157.437 193.987 166.970 1.00 75.57  ? 238  TYR B CE1 1 
ATOM   9420  C  CE2 . TYR C 1 238 ? 158.582 191.882 167.054 1.00 75.57  ? 238  TYR B CE2 1 
ATOM   9421  C  CZ  . TYR C 1 238 ? 157.592 192.689 166.527 1.00 75.57  ? 238  TYR B CZ  1 
ATOM   9422  O  OH  . TYR C 1 238 ? 156.757 192.196 165.551 1.00 75.57  ? 238  TYR B OH  1 
ATOM   9423  N  N   . PRO C 1 239 ? 161.618 196.355 167.569 1.00 76.11  ? 239  PRO B N   1 
ATOM   9424  C  CA  . PRO C 1 239 ? 161.784 196.885 166.209 1.00 76.11  ? 239  PRO B CA  1 
ATOM   9425  C  C   . PRO C 1 239 ? 163.232 197.027 165.800 1.00 76.11  ? 239  PRO B C   1 
ATOM   9426  O  O   . PRO C 1 239 ? 163.532 196.981 164.601 1.00 76.11  ? 239  PRO B O   1 
ATOM   9427  C  CB  . PRO C 1 239 ? 161.082 198.252 166.271 1.00 76.11  ? 239  PRO B CB  1 
ATOM   9428  C  CG  . PRO C 1 239 ? 160.351 198.259 167.570 1.00 76.11  ? 239  PRO B CG  1 
ATOM   9429  C  CD  . PRO C 1 239 ? 161.210 197.464 168.452 1.00 76.11  ? 239  PRO B CD  1 
ATOM   9430  N  N   . LEU C 1 240 ? 164.144 197.202 166.754 1.00 74.35  ? 240  LEU B N   1 
ATOM   9431  C  CA  . LEU C 1 240 ? 165.548 197.322 166.394 1.00 74.35  ? 240  LEU B CA  1 
ATOM   9432  C  C   . LEU C 1 240 ? 166.130 195.972 165.990 1.00 74.35  ? 240  LEU B C   1 
ATOM   9433  O  O   . LEU C 1 240 ? 167.096 195.931 165.222 1.00 74.35  ? 240  LEU B O   1 
ATOM   9434  C  CB  . LEU C 1 240 ? 166.322 197.957 167.555 1.00 74.35  ? 240  LEU B CB  1 
ATOM   9435  C  CG  . LEU C 1 240 ? 167.669 198.656 167.318 1.00 74.35  ? 240  LEU B CG  1 
ATOM   9436  C  CD1 . LEU C 1 240 ? 167.866 199.705 168.401 1.00 74.35  ? 240  LEU B CD1 1 
ATOM   9437  C  CD2 . LEU C 1 240 ? 168.874 197.726 167.263 1.00 74.35  ? 240  LEU B CD2 1 
ATOM   9438  N  N   . TYR C 1 241 ? 165.541 194.868 166.457 1.00 78.76  ? 241  TYR B N   1 
ATOM   9439  C  CA  . TYR C 1 241 ? 165.909 193.551 165.951 1.00 78.76  ? 241  TYR B CA  1 
ATOM   9440  C  C   . TYR C 1 241 ? 165.243 193.234 164.622 1.00 78.76  ? 241  TYR B C   1 
ATOM   9441  O  O   . TYR C 1 241 ? 165.834 192.531 163.797 1.00 78.76  ? 241  TYR B O   1 
ATOM   9442  C  CB  . TYR C 1 241 ? 165.554 192.452 166.954 1.00 78.76  ? 241  TYR B CB  1 
ATOM   9443  C  CG  . TYR C 1 241 ? 166.186 191.122 166.610 1.00 78.76  ? 241  TYR B CG  1 
ATOM   9444  C  CD1 . TYR C 1 241 ? 167.565 191.001 166.500 1.00 78.76  ? 241  TYR B CD1 1 
ATOM   9445  C  CD2 . TYR C 1 241 ? 165.406 189.993 166.380 1.00 78.76  ? 241  TYR B CD2 1 
ATOM   9446  C  CE1 . TYR C 1 241 ? 168.157 189.796 166.180 1.00 78.76  ? 241  TYR B CE1 1 
ATOM   9447  C  CE2 . TYR C 1 241 ? 165.991 188.775 166.059 1.00 78.76  ? 241  TYR B CE2 1 
ATOM   9448  C  CZ  . TYR C 1 241 ? 167.369 188.687 165.962 1.00 78.76  ? 241  TYR B CZ  1 
ATOM   9449  O  OH  . TYR C 1 241 ? 167.971 187.491 165.644 1.00 78.76  ? 241  TYR B OH  1 
ATOM   9450  N  N   . LYS C 1 242 ? 164.024 193.736 164.397 1.00 78.97  ? 242  LYS B N   1 
ATOM   9451  C  CA  . LYS C 1 242 ? 163.410 193.659 163.076 1.00 78.97  ? 242  LYS B CA  1 
ATOM   9452  C  C   . LYS C 1 242 ? 164.161 194.493 162.047 1.00 78.97  ? 242  LYS B C   1 
ATOM   9453  O  O   . LYS C 1 242 ? 164.044 194.228 160.846 1.00 78.97  ? 242  LYS B O   1 
ATOM   9454  C  CB  . LYS C 1 242 ? 161.951 194.111 163.140 1.00 78.97  ? 242  LYS B CB  1 
ATOM   9455  C  CG  . LYS C 1 242 ? 161.006 193.092 163.753 1.00 78.97  ? 242  LYS B CG  1 
ATOM   9456  C  CD  . LYS C 1 242 ? 159.566 193.574 163.692 1.00 78.97  ? 242  LYS B CD  1 
ATOM   9457  C  CE  . LYS C 1 242 ? 159.093 193.719 162.256 1.00 78.97  ? 242  LYS B CE  1 
ATOM   9458  N  NZ  . LYS C 1 242 ? 157.614 193.865 162.172 1.00 78.97  ? 242  LYS B NZ  1 
ATOM   9459  N  N   . GLU C 1 243 ? 164.923 195.490 162.490 1.00 78.58  ? 243  GLU B N   1 
ATOM   9460  C  CA  . GLU C 1 243 ? 165.769 196.271 161.605 1.00 78.58  ? 243  GLU B CA  1 
ATOM   9461  C  C   . GLU C 1 243 ? 167.042 195.532 161.209 1.00 78.58  ? 243  GLU B C   1 
ATOM   9462  O  O   . GLU C 1 243 ? 167.596 195.814 160.141 1.00 78.58  ? 243  GLU B O   1 
ATOM   9463  C  CB  . GLU C 1 243 ? 166.107 197.610 162.283 1.00 78.58  ? 243  GLU B CB  1 
ATOM   9464  C  CG  . GLU C 1 243 ? 166.697 198.696 161.388 1.00 78.58  ? 243  GLU B CG  1 
ATOM   9465  C  CD  . GLU C 1 243 ? 168.212 198.656 161.317 1.00 78.58  ? 243  GLU B CD  1 
ATOM   9466  O  OE1 . GLU C 1 243 ? 168.845 198.232 162.306 1.00 78.58  ? 243  GLU B OE1 1 
ATOM   9467  O  OE2 . GLU C 1 243 ? 168.768 199.045 160.268 1.00 78.58  ? 243  GLU B OE2 1 
ATOM   9468  N  N   . VAL C 1 244 ? 167.501 194.570 162.013 1.00 78.37  ? 244  VAL B N   1 
ATOM   9469  C  CA  . VAL C 1 244 ? 168.708 193.821 161.674 1.00 78.37  ? 244  VAL B CA  1 
ATOM   9470  C  C   . VAL C 1 244 ? 168.409 192.398 161.226 1.00 78.37  ? 244  VAL B C   1 
ATOM   9471  O  O   . VAL C 1 244 ? 169.346 191.641 160.941 1.00 78.37  ? 244  VAL B O   1 
ATOM   9472  C  CB  . VAL C 1 244 ? 169.717 193.811 162.838 1.00 78.37  ? 244  VAL B CB  1 
ATOM   9473  C  CG1 . VAL C 1 244 ? 170.177 195.227 163.149 1.00 78.37  ? 244  VAL B CG1 1 
ATOM   9474  C  CG2 . VAL C 1 244 ? 169.117 193.157 164.057 1.00 78.37  ? 244  VAL B CG2 1 
ATOM   9475  N  N   . THR C 1 245 ? 167.138 192.008 161.160 1.00 80.98  ? 245  THR B N   1 
ATOM   9476  C  CA  . THR C 1 245 ? 166.728 190.855 160.371 1.00 80.98  ? 245  THR B CA  1 
ATOM   9477  C  C   . THR C 1 245 ? 166.448 191.232 158.921 1.00 80.98  ? 245  THR B C   1 
ATOM   9478  O  O   . THR C 1 245 ? 166.065 190.368 158.126 1.00 80.98  ? 245  THR B O   1 
ATOM   9479  C  CB  . THR C 1 245 ? 165.495 190.183 160.983 1.00 80.98  ? 245  THR B CB  1 
ATOM   9480  O  OG1 . THR C 1 245 ? 164.429 191.134 161.093 1.00 80.98  ? 245  THR B OG1 1 
ATOM   9481  C  CG2 . THR C 1 245 ? 165.813 189.593 162.350 1.00 80.98  ? 245  THR B CG2 1 
ATOM   9482  N  N   . ARG C 1 246 ? 166.636 192.502 158.566 1.00 81.35  ? 246  ARG B N   1 
ATOM   9483  C  CA  . ARG C 1 246 ? 166.512 193.001 157.197 1.00 81.35  ? 246  ARG B CA  1 
ATOM   9484  C  C   . ARG C 1 246 ? 167.826 193.707 156.877 1.00 81.35  ? 246  ARG B C   1 
ATOM   9485  O  O   . ARG C 1 246 ? 167.935 194.925 157.038 1.00 81.35  ? 246  ARG B O   1 
ATOM   9486  C  CB  . ARG C 1 246 ? 165.317 193.936 157.058 1.00 81.35  ? 246  ARG B CB  1 
ATOM   9487  C  CG  . ARG C 1 246 ? 164.033 193.269 156.598 1.00 81.35  ? 246  ARG B CG  1 
ATOM   9488  C  CD  . ARG C 1 246 ? 162.870 194.259 156.469 1.00 81.35  ? 246  ARG B CD  1 
ATOM   9489  N  NE  . ARG C 1 246 ? 162.849 195.285 157.513 1.00 81.35  ? 246  ARG B NE  1 
ATOM   9490  C  CZ  . ARG C 1 246 ? 163.090 196.577 157.310 1.00 81.35  ? 246  ARG B CZ  1 
ATOM   9491  N  NH1 . ARG C 1 246 ? 163.375 197.023 156.093 1.00 81.35  ? 246  ARG B NH1 1 
ATOM   9492  N  NH2 . ARG C 1 246 ? 163.046 197.425 158.326 1.00 81.35  ? 246  ARG B NH2 1 
ATOM   9493  N  N   . THR C 1 247 ? 168.818 192.943 156.433 1.00 76.41  ? 247  THR B N   1 
ATOM   9494  C  CA  . THR C 1 247 ? 170.131 193.501 156.124 1.00 76.41  ? 247  THR B CA  1 
ATOM   9495  C  C   . THR C 1 247 ? 170.544 193.191 154.690 1.00 76.41  ? 247  THR B C   1 
ATOM   9496  O  O   . THR C 1 247 ? 171.386 193.880 154.113 1.00 76.41  ? 247  THR B O   1 
ATOM   9497  C  CB  . THR C 1 247 ? 171.210 192.966 157.082 1.00 76.41  ? 247  THR B CB  1 
ATOM   9498  O  OG1 . THR C 1 247 ? 172.472 193.570 156.773 1.00 76.41  ? 247  THR B OG1 1 
ATOM   9499  C  CG2 . THR C 1 247 ? 171.327 191.453 156.960 1.00 76.41  ? 247  THR B CG2 1 
ATOM   9500  N  N   . THR C 1 252 ? 175.451 189.586 164.663 1.00 72.49  ? 252  THR B N   1 
ATOM   9501  C  CA  . THR C 1 252 ? 176.228 188.815 163.699 1.00 72.49  ? 252  THR B CA  1 
ATOM   9502  C  C   . THR C 1 252 ? 175.743 187.377 163.644 1.00 72.49  ? 252  THR B C   1 
ATOM   9503  O  O   . THR C 1 252 ? 174.844 186.989 164.387 1.00 72.49  ? 252  THR B O   1 
ATOM   9504  C  CB  . THR C 1 252 ? 177.725 188.810 164.046 1.00 72.49  ? 252  THR B CB  1 
ATOM   9505  O  OG1 . THR C 1 252 ? 178.450 188.099 163.034 1.00 72.49  ? 252  THR B OG1 1 
ATOM   9506  C  CG2 . THR C 1 252 ? 177.954 188.137 165.392 1.00 72.49  ? 252  THR B CG2 1 
ATOM   9507  N  N   . GLU C 1 253 ? 176.334 186.588 162.753 1.00 64.17  ? 253  GLU B N   1 
ATOM   9508  C  CA  . GLU C 1 253 ? 176.060 185.160 162.688 1.00 64.17  ? 253  GLU B CA  1 
ATOM   9509  C  C   . GLU C 1 253 ? 177.368 184.386 162.602 1.00 64.17  ? 253  GLU B C   1 
ATOM   9510  O  O   . GLU C 1 253 ? 178.293 184.789 161.891 1.00 64.17  ? 253  GLU B O   1 
ATOM   9511  C  CB  . GLU C 1 253 ? 175.128 184.815 161.515 1.00 64.17  ? 253  GLU B CB  1 
ATOM   9512  C  CG  . GLU C 1 253 ? 175.648 185.116 160.113 1.00 64.17  ? 253  GLU B CG  1 
ATOM   9513  C  CD  . GLU C 1 253 ? 176.356 183.935 159.479 1.00 64.17  ? 253  GLU B CD  1 
ATOM   9514  O  OE1 . GLU C 1 253 ? 176.313 182.830 160.062 1.00 64.17  ? 253  GLU B OE1 1 
ATOM   9515  O  OE2 . GLU C 1 253 ? 176.962 184.115 158.403 1.00 64.17  ? 253  GLU B OE2 1 
ATOM   9516  N  N   . THR C 1 254 ? 177.448 183.313 163.378 1.00 57.98  ? 254  THR B N   1 
ATOM   9517  C  CA  . THR C 1 254 ? 178.344 182.194 163.148 1.00 57.98  ? 254  THR B CA  1 
ATOM   9518  C  C   . THR C 1 254 ? 177.541 180.936 163.428 1.00 57.98  ? 254  THR B C   1 
ATOM   9519  O  O   . THR C 1 254 ? 176.346 181.003 163.726 1.00 57.98  ? 254  THR B O   1 
ATOM   9520  C  CB  . THR C 1 254 ? 179.607 182.237 164.027 1.00 57.98  ? 254  THR B CB  1 
ATOM   9521  O  OG1 . THR C 1 254 ? 179.277 182.719 165.332 1.00 57.98  ? 254  THR B OG1 1 
ATOM   9522  C  CG2 . THR C 1 254 ? 180.669 183.127 163.416 1.00 57.98  ? 254  THR B CG2 1 
ATOM   9523  N  N   . ALA C 1 255 ? 178.195 179.783 163.308 1.00 55.57  ? 255  ALA B N   1 
ATOM   9524  C  CA  . ALA C 1 255 ? 177.516 178.532 163.620 1.00 55.57  ? 255  ALA B CA  1 
ATOM   9525  C  C   . ALA C 1 255 ? 177.216 178.399 165.109 1.00 55.57  ? 255  ALA B C   1 
ATOM   9526  O  O   . ALA C 1 255 ? 176.229 177.753 165.475 1.00 55.57  ? 255  ALA B O   1 
ATOM   9527  C  CB  . ALA C 1 255 ? 178.353 177.348 163.139 1.00 55.57  ? 255  ALA B CB  1 
ATOM   9528  N  N   . TRP C 1 256 ? 178.030 179.010 165.966 1.00 53.91  ? 256  TRP B N   1 
ATOM   9529  C  CA  . TRP C 1 256 ? 177.889 178.887 167.410 1.00 53.91  ? 256  TRP B CA  1 
ATOM   9530  C  C   . TRP C 1 256 ? 177.306 180.127 168.075 1.00 53.91  ? 256  TRP B C   1 
ATOM   9531  O  O   . TRP C 1 256 ? 177.204 180.150 169.305 1.00 53.91  ? 256  TRP B O   1 
ATOM   9532  C  CB  . TRP C 1 256 ? 179.249 178.576 168.041 1.00 53.91  ? 256  TRP B CB  1 
ATOM   9533  C  CG  . TRP C 1 256 ? 180.338 179.489 167.581 1.00 53.91  ? 256  TRP B CG  1 
ATOM   9534  C  CD1 . TRP C 1 256 ? 181.210 179.263 166.562 1.00 53.91  ? 256  TRP B CD1 1 
ATOM   9535  C  CD2 . TRP C 1 256 ? 180.678 180.772 168.122 1.00 53.91  ? 256  TRP B CD2 1 
ATOM   9536  N  NE1 . TRP C 1 256 ? 182.070 180.322 166.430 1.00 53.91  ? 256  TRP B NE1 1 
ATOM   9537  C  CE2 . TRP C 1 256 ? 181.765 181.262 167.377 1.00 53.91  ? 256  TRP B CE2 1 
ATOM   9538  C  CE3 . TRP C 1 256 ? 180.170 181.553 169.166 1.00 53.91  ? 256  TRP B CE3 1 
ATOM   9539  C  CZ2 . TRP C 1 256 ? 182.352 182.497 167.638 1.00 53.91  ? 256  TRP B CZ2 1 
ATOM   9540  C  CZ3 . TRP C 1 256 ? 180.750 182.777 169.421 1.00 53.91  ? 256  TRP B CZ3 1 
ATOM   9541  C  CH2 . TRP C 1 256 ? 181.831 183.238 168.661 1.00 53.91  ? 256  TRP B CH2 1 
ATOM   9542  N  N   . ALA C 1 257 ? 176.946 181.160 167.309 1.00 48.26  ? 257  ALA B N   1 
ATOM   9543  C  CA  . ALA C 1 257 ? 176.494 182.408 167.913 1.00 48.26  ? 257  ALA B CA  1 
ATOM   9544  C  C   . ALA C 1 257 ? 175.117 182.288 168.542 1.00 48.26  ? 257  ALA B C   1 
ATOM   9545  O  O   . ALA C 1 257 ? 174.827 183.008 169.501 1.00 48.26  ? 257  ALA B O   1 
ATOM   9546  C  CB  . ALA C 1 257 ? 176.483 183.531 166.880 1.00 48.26  ? 257  ALA B CB  1 
ATOM   9547  N  N   . GLY C 1 258 ? 174.263 181.401 168.030 1.00 43.29  ? 258  GLY B N   1 
ATOM   9548  C  CA  . GLY C 1 258 ? 172.984 181.165 168.669 1.00 43.29  ? 258  GLY B CA  1 
ATOM   9549  C  C   . GLY C 1 258 ? 173.092 180.476 170.006 1.00 43.29  ? 258  GLY B C   1 
ATOM   9550  O  O   . GLY C 1 258 ? 172.232 180.678 170.866 1.00 43.29  ? 258  GLY B O   1 
ATOM   9551  N  N   . ALA C 1 259 ? 174.136 179.672 170.196 1.00 41.60  ? 259  ALA B N   1 
ATOM   9552  C  CA  . ALA C 1 259 ? 174.427 179.031 171.468 1.00 41.60  ? 259  ALA B CA  1 
ATOM   9553  C  C   . ALA C 1 259 ? 175.172 179.943 172.432 1.00 41.60  ? 259  ALA B C   1 
ATOM   9554  O  O   . ALA C 1 259 ? 174.953 179.854 173.644 1.00 41.60  ? 259  ALA B O   1 
ATOM   9555  C  CB  . ALA C 1 259 ? 175.243 177.761 171.232 1.00 41.60  ? 259  ALA B CB  1 
ATOM   9556  N  N   . ALA C 1 260 ? 176.049 180.814 171.927 1.00 38.46  ? 260  ALA B N   1 
ATOM   9557  C  CA  . ALA C 1 260 ? 176.754 181.747 172.799 1.00 38.46  ? 260  ALA B CA  1 
ATOM   9558  C  C   . ALA C 1 260 ? 175.839 182.860 173.289 1.00 38.46  ? 260  ALA B C   1 
ATOM   9559  O  O   . ALA C 1 260 ? 176.004 183.344 174.413 1.00 38.46  ? 260  ALA B O   1 
ATOM   9560  C  CB  . ALA C 1 260 ? 177.961 182.338 172.075 1.00 38.46  ? 260  ALA B CB  1 
ATOM   9561  N  N   . PHE C 1 261 ? 174.887 183.290 172.462 1.00 37.75  ? 261  PHE B N   1 
ATOM   9562  C  CA  . PHE C 1 261 ? 173.871 184.228 172.921 1.00 37.75  ? 261  PHE B CA  1 
ATOM   9563  C  C   . PHE C 1 261 ? 172.896 183.548 173.869 1.00 37.75  ? 261  PHE B C   1 
ATOM   9564  O  O   . PHE C 1 261 ? 172.342 184.196 174.763 1.00 37.75  ? 261  PHE B O   1 
ATOM   9565  C  CB  . PHE C 1 261 ? 173.142 184.829 171.715 1.00 37.75  ? 261  PHE B CB  1 
ATOM   9566  C  CG  . PHE C 1 261 ? 171.966 185.692 172.072 1.00 37.75  ? 261  PHE B CG  1 
ATOM   9567  C  CD1 . PHE C 1 261 ? 170.672 185.226 171.895 1.00 37.75  ? 261  PHE B CD1 1 
ATOM   9568  C  CD2 . PHE C 1 261 ? 172.152 186.969 172.576 1.00 37.75  ? 261  PHE B CD2 1 
ATOM   9569  C  CE1 . PHE C 1 261 ? 169.587 186.014 172.221 1.00 37.75  ? 261  PHE B CE1 1 
ATOM   9570  C  CE2 . PHE C 1 261 ? 171.070 187.762 172.903 1.00 37.75  ? 261  PHE B CE2 1 
ATOM   9571  C  CZ  . PHE C 1 261 ? 169.787 187.282 172.726 1.00 37.75  ? 261  PHE B CZ  1 
ATOM   9572  N  N   . ASN C 1 262 ? 172.678 182.250 173.679 1.00 37.23  ? 262  ASN B N   1 
ATOM   9573  C  CA  . ASN C 1 262 ? 171.853 181.472 174.592 1.00 37.23  ? 262  ASN B CA  1 
ATOM   9574  C  C   . ASN C 1 262 ? 172.505 181.347 175.958 1.00 37.23  ? 262  ASN B C   1 
ATOM   9575  O  O   . ASN C 1 262 ? 171.825 181.423 176.987 1.00 37.23  ? 262  ASN B O   1 
ATOM   9576  C  CB  . ASN C 1 262 ? 171.619 180.088 174.008 1.00 37.23  ? 262  ASN B CB  1 
ATOM   9577  C  CG  . ASN C 1 262 ? 170.335 179.480 174.462 1.00 37.23  ? 262  ASN B CG  1 
ATOM   9578  O  OD1 . ASN C 1 262 ? 170.038 179.401 175.653 1.00 37.23  ? 262  ASN B OD1 1 
ATOM   9579  N  ND2 . ASN C 1 262 ? 169.551 179.047 173.506 1.00 37.23  ? 262  ASN B ND2 1 
ATOM   9580  N  N   . LEU C 1 263 ? 173.820 181.135 175.983 1.00 35.23  ? 263  LEU B N   1 
ATOM   9581  C  CA  . LEU C 1 263 ? 174.538 181.031 177.244 1.00 35.23  ? 263  LEU B CA  1 
ATOM   9582  C  C   . LEU C 1 263 ? 174.600 182.378 177.948 1.00 35.23  ? 263  LEU B C   1 
ATOM   9583  O  O   . LEU C 1 263 ? 174.596 182.432 179.180 1.00 35.23  ? 263  LEU B O   1 
ATOM   9584  C  CB  . LEU C 1 263 ? 175.937 180.481 176.989 1.00 35.23  ? 263  LEU B CB  1 
ATOM   9585  C  CG  . LEU C 1 263 ? 176.787 180.103 178.195 1.00 35.23  ? 263  LEU B CG  1 
ATOM   9586  C  CD1 . LEU C 1 263 ? 176.135 178.947 178.928 1.00 35.23  ? 263  LEU B CD1 1 
ATOM   9587  C  CD2 . LEU C 1 263 ? 178.193 179.747 177.756 1.00 35.23  ? 263  LEU B CD2 1 
ATOM   9588  N  N   . PHE C 1 264 ? 174.632 183.469 177.184 1.00 33.16  ? 264  PHE B N   1 
ATOM   9589  C  CA  . PHE C 1 264 ? 174.543 184.794 177.778 1.00 33.16  ? 264  PHE B CA  1 
ATOM   9590  C  C   . PHE C 1 264 ? 173.139 185.080 178.293 1.00 33.16  ? 264  PHE B C   1 
ATOM   9591  O  O   . PHE C 1 264 ? 172.971 185.877 179.221 1.00 33.16  ? 264  PHE B O   1 
ATOM   9592  C  CB  . PHE C 1 264 ? 174.965 185.853 176.762 1.00 33.16  ? 264  PHE B CB  1 
ATOM   9593  C  CG  . PHE C 1 264 ? 175.143 187.218 177.350 1.00 33.16  ? 264  PHE B CG  1 
ATOM   9594  C  CD1 . PHE C 1 264 ? 174.166 188.186 177.199 1.00 33.16  ? 264  PHE B CD1 1 
ATOM   9595  C  CD2 . PHE C 1 264 ? 176.287 187.529 178.066 1.00 33.16  ? 264  PHE B CD2 1 
ATOM   9596  C  CE1 . PHE C 1 264 ? 174.330 189.439 177.749 1.00 33.16  ? 264  PHE B CE1 1 
ATOM   9597  C  CE2 . PHE C 1 264 ? 176.456 188.782 178.615 1.00 33.16  ? 264  PHE B CE2 1 
ATOM   9598  C  CZ  . PHE C 1 264 ? 175.476 189.739 178.455 1.00 33.16  ? 264  PHE B CZ  1 
ATOM   9599  N  N   . LEU C 1 265 ? 172.122 184.451 177.703 1.00 33.64  ? 265  LEU B N   1 
ATOM   9600  C  CA  . LEU C 1 265 ? 170.758 184.645 178.177 1.00 33.64  ? 265  LEU B CA  1 
ATOM   9601  C  C   . LEU C 1 265 ? 170.505 183.927 179.494 1.00 33.64  ? 265  LEU B C   1 
ATOM   9602  O  O   . LEU C 1 265 ? 169.602 184.320 180.236 1.00 33.64  ? 265  LEU B O   1 
ATOM   9603  C  CB  . LEU C 1 265 ? 169.757 184.181 177.122 1.00 33.64  ? 265  LEU B CB  1 
ATOM   9604  C  CG  . LEU C 1 265 ? 169.347 185.191 176.051 1.00 33.64  ? 265  LEU B CG  1 
ATOM   9605  C  CD1 . LEU C 1 265 ? 168.116 184.695 175.323 1.00 33.64  ? 265  LEU B CD1 1 
ATOM   9606  C  CD2 . LEU C 1 265 ? 169.097 186.567 176.646 1.00 33.64  ? 265  LEU B CD2 1 
ATOM   9607  N  N   . TYR C 1 266 ? 171.253 182.856 179.779 1.00 30.81  ? 266  TYR B N   1 
ATOM   9608  C  CA  . TYR C 1 266 ? 171.285 182.309 181.132 1.00 30.81  ? 266  TYR B CA  1 
ATOM   9609  C  C   . TYR C 1 266 ? 171.798 183.334 182.126 1.00 30.81  ? 266  TYR B C   1 
ATOM   9610  O  O   . TYR C 1 266 ? 171.184 183.552 183.172 1.00 30.81  ? 266  TYR B O   1 
ATOM   9611  C  CB  . TYR C 1 266 ? 172.171 181.069 181.203 1.00 30.81  ? 266  TYR B CB  1 
ATOM   9612  C  CG  . TYR C 1 266 ? 171.545 179.794 180.740 1.00 30.81  ? 266  TYR B CG  1 
ATOM   9613  C  CD1 . TYR C 1 266 ? 170.725 179.059 181.586 1.00 30.81  ? 266  TYR B CD1 1 
ATOM   9614  C  CD2 . TYR C 1 266 ? 171.795 179.305 179.474 1.00 30.81  ? 266  TYR B CD2 1 
ATOM   9615  C  CE1 . TYR C 1 266 ? 170.162 177.879 181.171 1.00 30.81  ? 266  TYR B CE1 1 
ATOM   9616  C  CE2 . TYR C 1 266 ? 171.239 178.135 179.047 1.00 30.81  ? 266  TYR B CE2 1 
ATOM   9617  C  CZ  . TYR C 1 266 ? 170.427 177.429 179.900 1.00 30.81  ? 266  TYR B CZ  1 
ATOM   9618  O  OH  . TYR C 1 266 ? 169.881 176.256 179.473 1.00 30.81  ? 266  TYR B OH  1 
ATOM   9619  N  N   . MET C 1 267 ? 172.927 183.970 181.809 1.00 30.40  ? 267  MET B N   1 
ATOM   9620  C  CA  . MET C 1 267 ? 173.583 184.872 182.748 1.00 30.40  ? 267  MET B CA  1 
ATOM   9621  C  C   . MET C 1 267 ? 172.761 186.127 182.981 1.00 30.40  ? 267  MET B C   1 
ATOM   9622  O  O   . MET C 1 267 ? 172.735 186.656 184.096 1.00 30.40  ? 267  MET B O   1 
ATOM   9623  C  CB  . MET C 1 267 ? 174.973 185.237 182.233 1.00 30.40  ? 267  MET B CB  1 
ATOM   9624  C  CG  . MET C 1 267 ? 175.798 184.062 181.760 1.00 30.40  ? 267  MET B CG  1 
ATOM   9625  S  SD  . MET C 1 267 ? 176.370 183.000 183.091 1.00 30.40  ? 267  MET B SD  1 
ATOM   9626  C  CE  . MET C 1 267 ? 177.882 183.847 183.544 1.00 30.40  ? 267  MET B CE  1 
ATOM   9627  N  N   . LEU C 1 268 ? 172.081 186.616 181.944 1.00 27.60  ? 268  LEU B N   1 
ATOM   9628  C  CA  . LEU C 1 268 ? 171.235 187.788 182.111 1.00 27.60  ? 268  LEU B CA  1 
ATOM   9629  C  C   . LEU C 1 268 ? 169.989 187.452 182.914 1.00 27.60  ? 268  LEU B C   1 
ATOM   9630  O  O   . LEU C 1 268 ? 169.605 188.211 183.808 1.00 27.60  ? 268  LEU B O   1 
ATOM   9631  C  CB  . LEU C 1 268 ? 170.868 188.372 180.747 1.00 27.60  ? 268  LEU B CB  1 
ATOM   9632  C  CG  . LEU C 1 268 ? 169.674 189.330 180.669 1.00 27.60  ? 268  LEU B CG  1 
ATOM   9633  C  CD1 . LEU C 1 268 ? 169.995 190.680 181.289 1.00 27.60  ? 268  LEU B CD1 1 
ATOM   9634  C  CD2 . LEU C 1 268 ? 169.214 189.499 179.236 1.00 27.60  ? 268  LEU B CD2 1 
ATOM   9635  N  N   . ALA C 1 269 ? 169.366 186.306 182.636 1.00 22.28  ? 269  ALA B N   1 
ATOM   9636  C  CA  . ALA C 1 269 ? 168.158 185.926 183.360 1.00 22.28  ? 269  ALA B CA  1 
ATOM   9637  C  C   . ALA C 1 269 ? 168.465 185.527 184.797 1.00 22.28  ? 269  ALA B C   1 
ATOM   9638  O  O   . ALA C 1 269 ? 167.659 185.784 185.694 1.00 22.28  ? 269  ALA B O   1 
ATOM   9639  C  CB  . ALA C 1 269 ? 167.433 184.799 182.631 1.00 22.28  ? 269  ALA B CB  1 
ATOM   9640  N  N   . SER C 1 270 ? 169.622 184.898 185.036 1.00 23.50  ? 270  SER B N   1 
ATOM   9641  C  CA  . SER C 1 270 ? 170.031 184.562 186.398 1.00 23.50  ? 270  SER B CA  1 
ATOM   9642  C  C   . SER C 1 270 ? 170.290 185.811 187.223 1.00 23.50  ? 270  SER B C   1 
ATOM   9643  O  O   . SER C 1 270 ? 170.023 185.836 188.428 1.00 23.50  ? 270  SER B O   1 
ATOM   9644  C  CB  . SER C 1 270 ? 171.285 183.696 186.379 1.00 23.50  ? 270  SER B CB  1 
ATOM   9645  O  OG  . SER C 1 270 ? 171.185 182.688 185.396 1.00 23.50  ? 270  SER B OG  1 
ATOM   9646  N  N   . HIS C 1 271 ? 170.827 186.849 186.590 1.00 25.04  ? 271  HIS B N   1 
ATOM   9647  C  CA  . HIS C 1 271 ? 171.053 188.105 187.287 1.00 25.04  ? 271  HIS B CA  1 
ATOM   9648  C  C   . HIS C 1 271 ? 169.740 188.832 187.549 1.00 25.04  ? 271  HIS B C   1 
ATOM   9649  O  O   . HIS C 1 271 ? 169.571 189.457 188.600 1.00 25.04  ? 271  HIS B O   1 
ATOM   9650  C  CB  . HIS C 1 271 ? 172.018 188.968 186.478 1.00 25.04  ? 271  HIS B CB  1 
ATOM   9651  C  CG  . HIS C 1 271 ? 172.042 190.400 186.898 1.00 25.04  ? 271  HIS B CG  1 
ATOM   9652  N  ND1 . HIS C 1 271 ? 171.738 191.431 186.037 1.00 25.04  ? 271  HIS B ND1 1 
ATOM   9653  C  CD2 . HIS C 1 271 ? 172.324 190.974 188.089 1.00 25.04  ? 271  HIS B CD2 1 
ATOM   9654  C  CE1 . HIS C 1 271 ? 171.835 192.579 186.682 1.00 25.04  ? 271  HIS B CE1 1 
ATOM   9655  N  NE2 . HIS C 1 271 ? 172.190 192.329 187.929 1.00 25.04  ? 271  HIS B NE2 1 
ATOM   9656  N  N   . VAL C 1 272 ? 168.796 188.753 186.608 1.00 21.86  ? 272  VAL B N   1 
ATOM   9657  C  CA  . VAL C 1 272 ? 167.496 189.392 186.793 1.00 21.86  ? 272  VAL B CA  1 
ATOM   9658  C  C   . VAL C 1 272 ? 166.701 188.670 187.875 1.00 21.86  ? 272  VAL B C   1 
ATOM   9659  O  O   . VAL C 1 272 ? 166.173 189.300 188.796 1.00 21.86  ? 272  VAL B O   1 
ATOM   9660  C  CB  . VAL C 1 272 ? 166.726 189.444 185.458 1.00 21.86  ? 272  VAL B CB  1 
ATOM   9661  C  CG1 . VAL C 1 272 ? 165.272 189.799 185.680 1.00 21.86  ? 272  VAL B CG1 1 
ATOM   9662  C  CG2 . VAL C 1 272 ? 167.351 190.448 184.518 1.00 21.86  ? 272  VAL B CG2 1 
ATOM   9663  N  N   . PHE C 1 273 ? 166.640 187.337 187.798 1.00 21.30  ? 273  PHE B N   1 
ATOM   9664  C  CA  . PHE C 1 273 ? 165.861 186.555 188.754 1.00 21.30  ? 273  PHE B CA  1 
ATOM   9665  C  C   . PHE C 1 273 ? 166.447 186.604 190.156 1.00 21.30  ? 273  PHE B C   1 
ATOM   9666  O  O   . PHE C 1 273 ? 165.701 186.552 191.136 1.00 21.30  ? 273  PHE B O   1 
ATOM   9667  C  CB  . PHE C 1 273 ? 165.766 185.103 188.294 1.00 21.30  ? 273  PHE B CB  1 
ATOM   9668  C  CG  . PHE C 1 273 ? 164.619 184.834 187.379 1.00 21.30  ? 273  PHE B CG  1 
ATOM   9669  C  CD1 . PHE C 1 273 ? 163.324 185.031 187.810 1.00 21.30  ? 273  PHE B CD1 1 
ATOM   9670  C  CD2 . PHE C 1 273 ? 164.831 184.371 186.092 1.00 21.30  ? 273  PHE B CD2 1 
ATOM   9671  C  CE1 . PHE C 1 273 ? 162.263 184.776 186.976 1.00 21.30  ? 273  PHE B CE1 1 
ATOM   9672  C  CE2 . PHE C 1 273 ? 163.774 184.122 185.252 1.00 21.30  ? 273  PHE B CE2 1 
ATOM   9673  C  CZ  . PHE C 1 273 ? 162.487 184.321 185.695 1.00 21.30  ? 273  PHE B CZ  1 
ATOM   9674  N  N   . GLY C 1 274 ? 167.770 186.710 190.273 1.00 19.19  ? 274  GLY B N   1 
ATOM   9675  C  CA  . GLY C 1 274 ? 168.384 186.750 191.584 1.00 19.19  ? 274  GLY B CA  1 
ATOM   9676  C  C   . GLY C 1 274 ? 168.274 188.080 192.286 1.00 19.19  ? 274  GLY B C   1 
ATOM   9677  O  O   . GLY C 1 274 ? 168.229 188.126 193.517 1.00 19.19  ? 274  GLY B O   1 
ATOM   9678  N  N   . ALA C 1 275 ? 168.241 189.175 191.535 1.00 21.36  ? 275  ALA B N   1 
ATOM   9679  C  CA  . ALA C 1 275 ? 167.995 190.471 192.149 1.00 21.36  ? 275  ALA B CA  1 
ATOM   9680  C  C   . ALA C 1 275 ? 166.522 190.674 192.458 1.00 21.36  ? 275  ALA B C   1 
ATOM   9681  O  O   . ALA C 1 275 ? 166.185 191.432 193.371 1.00 21.36  ? 275  ALA B O   1 
ATOM   9682  C  CB  . ALA C 1 275 ? 168.508 191.585 191.249 1.00 21.36  ? 275  ALA B CB  1 
ATOM   9683  N  N   . PHE C 1 276 ? 165.642 190.025 191.697 1.00 24.78  ? 276  PHE B N   1 
ATOM   9684  C  CA  . PHE C 1 276 ? 164.235 189.958 192.070 1.00 24.78  ? 276  PHE B CA  1 
ATOM   9685  C  C   . PHE C 1 276 ? 164.056 189.192 193.368 1.00 24.78  ? 276  PHE B C   1 
ATOM   9686  O  O   . PHE C 1 276 ? 163.288 189.605 194.243 1.00 24.78  ? 276  PHE B O   1 
ATOM   9687  C  CB  . PHE C 1 276 ? 163.434 189.287 190.959 1.00 24.78  ? 276  PHE B CB  1 
ATOM   9688  C  CG  . PHE C 1 276 ? 162.806 190.243 190.009 1.00 24.78  ? 276  PHE B CG  1 
ATOM   9689  C  CD1 . PHE C 1 276 ? 161.810 191.089 190.432 1.00 24.78  ? 276  PHE B CD1 1 
ATOM   9690  C  CD2 . PHE C 1 276 ? 163.199 190.288 188.684 1.00 24.78  ? 276  PHE B CD2 1 
ATOM   9691  C  CE1 . PHE C 1 276 ? 161.223 191.961 189.557 1.00 24.78  ? 276  PHE B CE1 1 
ATOM   9692  C  CE2 . PHE C 1 276 ? 162.620 191.168 187.801 1.00 24.78  ? 276  PHE B CE2 1 
ATOM   9693  C  CZ  . PHE C 1 276 ? 161.629 192.008 188.238 1.00 24.78  ? 276  PHE B CZ  1 
ATOM   9694  N  N   . TRP C 1 277 ? 164.763 188.070 193.505 1.00 14.38  ? 277  TRP B N   1 
ATOM   9695  C  CA  . TRP C 1 277 ? 164.736 187.276 194.723 1.00 14.38  ? 277  TRP B CA  1 
ATOM   9696  C  C   . TRP C 1 277 ? 165.322 188.028 195.904 1.00 14.38  ? 277  TRP B C   1 
ATOM   9697  O  O   . TRP C 1 277 ? 164.865 187.845 197.033 1.00 14.38  ? 277  TRP B O   1 
ATOM   9698  C  CB  . TRP C 1 277 ? 165.503 185.985 194.495 1.00 14.38  ? 277  TRP B CB  1 
ATOM   9699  C  CG  . TRP C 1 277 ? 165.679 185.120 195.696 1.00 14.38  ? 277  TRP B CG  1 
ATOM   9700  C  CD1 . TRP C 1 277 ? 164.714 184.415 196.344 1.00 14.38  ? 277  TRP B CD1 1 
ATOM   9701  C  CD2 . TRP C 1 277 ? 166.903 184.844 196.378 1.00 14.38  ? 277  TRP B CD2 1 
ATOM   9702  N  NE1 . TRP C 1 277 ? 165.256 183.722 197.389 1.00 14.38  ? 277  TRP B NE1 1 
ATOM   9703  C  CE2 . TRP C 1 277 ? 166.601 183.969 197.434 1.00 14.38  ? 277  TRP B CE2 1 
ATOM   9704  C  CE3 . TRP C 1 277 ? 168.226 185.256 196.200 1.00 14.38  ? 277  TRP B CE3 1 
ATOM   9705  C  CZ2 . TRP C 1 277 ? 167.572 183.488 198.304 1.00 14.38  ? 277  TRP B CZ2 1 
ATOM   9706  C  CZ3 . TRP C 1 277 ? 169.187 184.785 197.069 1.00 14.38  ? 277  TRP B CZ3 1 
ATOM   9707  C  CH2 . TRP C 1 277 ? 168.857 183.907 198.105 1.00 14.38  ? 277  TRP B CH2 1 
ATOM   9708  N  N   . TYR C 1 278 ? 166.341 188.853 195.660 1.00 21.25  ? 278  TYR B N   1 
ATOM   9709  C  CA  . TYR C 1 278 ? 166.897 189.701 196.708 1.00 21.25  ? 278  TYR B CA  1 
ATOM   9710  C  C   . TYR C 1 278 ? 165.863 190.698 197.211 1.00 21.25  ? 278  TYR B C   1 
ATOM   9711  O  O   . TYR C 1 278 ? 165.695 190.878 198.421 1.00 21.25  ? 278  TYR B O   1 
ATOM   9712  C  CB  . TYR C 1 278 ? 168.138 190.429 196.179 1.00 21.25  ? 278  TYR B CB  1 
ATOM   9713  C  CG  . TYR C 1 278 ? 168.755 191.397 197.162 1.00 21.25  ? 278  TYR B CG  1 
ATOM   9714  C  CD1 . TYR C 1 278 ? 168.439 192.752 197.138 1.00 21.25  ? 278  TYR B CD1 1 
ATOM   9715  C  CD2 . TYR C 1 278 ? 169.653 190.954 198.118 1.00 21.25  ? 278  TYR B CD2 1 
ATOM   9716  C  CE1 . TYR C 1 278 ? 168.982 193.619 198.040 1.00 21.25  ? 278  TYR B CE1 1 
ATOM   9717  C  CE2 . TYR C 1 278 ? 170.209 191.823 199.016 1.00 21.25  ? 278  TYR B CE2 1 
ATOM   9718  C  CZ  . TYR C 1 278 ? 169.870 193.153 198.971 1.00 21.25  ? 278  TYR B CZ  1 
ATOM   9719  O  OH  . TYR C 1 278 ? 170.415 194.031 199.863 1.00 21.25  ? 278  TYR B OH  1 
ATOM   9720  N  N   . LEU C 1 279 ? 165.177 191.373 196.288 1.00 26.17  ? 279  LEU B N   1 
ATOM   9721  C  CA  . LEU C 1 279 ? 164.229 192.411 196.670 1.00 26.17  ? 279  LEU B CA  1 
ATOM   9722  C  C   . LEU C 1 279 ? 162.974 191.816 197.290 1.00 26.17  ? 279  LEU B C   1 
ATOM   9723  O  O   . LEU C 1 279 ? 162.429 192.373 198.247 1.00 26.17  ? 279  LEU B O   1 
ATOM   9724  C  CB  . LEU C 1 279 ? 163.882 193.266 195.451 1.00 26.17  ? 279  LEU B CB  1 
ATOM   9725  C  CG  . LEU C 1 279 ? 162.769 194.306 195.588 1.00 26.17  ? 279  LEU B CG  1 
ATOM   9726  C  CD1 . LEU C 1 279 ? 163.309 195.606 196.128 1.00 26.17  ? 279  LEU B CD1 1 
ATOM   9727  C  CD2 . LEU C 1 279 ? 162.082 194.518 194.264 1.00 26.17  ? 279  LEU B CD2 1 
ATOM   9728  N  N   . PHE C 1 280 ? 162.510 190.677 196.773 1.00 25.74  ? 280  PHE B N   1 
ATOM   9729  C  CA  . PHE C 1 280 ? 161.347 190.020 197.354 1.00 25.74  ? 280  PHE B CA  1 
ATOM   9730  C  C   . PHE C 1 280 ? 161.648 189.414 198.718 1.00 25.74  ? 280  PHE B C   1 
ATOM   9731  O  O   . PHE C 1 280 ? 160.727 189.246 199.519 1.00 25.74  ? 280  PHE B O   1 
ATOM   9732  C  CB  . PHE C 1 280 ? 160.811 188.937 196.417 1.00 25.74  ? 280  PHE B CB  1 
ATOM   9733  C  CG  . PHE C 1 280 ? 160.263 189.459 195.118 1.00 25.74  ? 280  PHE B CG  1 
ATOM   9734  C  CD1 . PHE C 1 280 ? 159.767 190.753 195.015 1.00 25.74  ? 280  PHE B CD1 1 
ATOM   9735  C  CD2 . PHE C 1 280 ? 160.235 188.644 193.993 1.00 25.74  ? 280  PHE B CD2 1 
ATOM   9736  C  CE1 . PHE C 1 280 ? 159.269 191.225 193.817 1.00 25.74  ? 280  PHE B CE1 1 
ATOM   9737  C  CE2 . PHE C 1 280 ? 159.737 189.116 192.789 1.00 25.74  ? 280  PHE B CE2 1 
ATOM   9738  C  CZ  . PHE C 1 280 ? 159.250 190.405 192.707 1.00 25.74  ? 280  PHE B CZ  1 
ATOM   9739  N  N   . SER C 1 281 ? 162.910 189.084 198.997 1.00 26.00  ? 281  SER B N   1 
ATOM   9740  C  CA  . SER C 1 281 ? 163.279 188.606 200.324 1.00 26.00  ? 281  SER B CA  1 
ATOM   9741  C  C   . SER C 1 281 ? 163.223 189.730 201.345 1.00 26.00  ? 281  SER B C   1 
ATOM   9742  O  O   . SER C 1 281 ? 162.832 189.511 202.496 1.00 26.00  ? 281  SER B O   1 
ATOM   9743  C  CB  . SER C 1 281 ? 164.680 188.006 200.295 1.00 26.00  ? 281  SER B CB  1 
ATOM   9744  O  OG  . SER C 1 281 ? 164.760 186.920 199.398 1.00 26.00  ? 281  SER B OG  1 
ATOM   9745  N  N   . ILE C 1 282 ? 163.628 190.934 200.944 1.00 29.12  ? 282  ILE B N   1 
ATOM   9746  C  CA  . ILE C 1 282 ? 163.575 192.089 201.829 1.00 29.12  ? 282  ILE B CA  1 
ATOM   9747  C  C   . ILE C 1 282 ? 162.130 192.494 202.078 1.00 29.12  ? 282  ILE B C   1 
ATOM   9748  O  O   . ILE C 1 282 ? 161.750 192.835 203.205 1.00 29.12  ? 282  ILE B O   1 
ATOM   9749  C  CB  . ILE C 1 282 ? 164.415 193.233 201.227 1.00 29.12  ? 282  ILE B CB  1 
ATOM   9750  C  CG1 . ILE C 1 282 ? 165.894 192.974 201.485 1.00 29.12  ? 282  ILE B CG1 1 
ATOM   9751  C  CG2 . ILE C 1 282 ? 164.021 194.596 201.774 1.00 29.12  ? 282  ILE B CG2 1 
ATOM   9752  C  CD1 . ILE C 1 282 ? 166.792 194.008 200.932 1.00 29.12  ? 282  ILE B CD1 1 
ATOM   9753  N  N   . GLU C 1 283 ? 161.289 192.400 201.050 1.00 34.81  ? 283  GLU B N   1 
ATOM   9754  C  CA  . GLU C 1 283 ? 159.890 192.775 201.193 1.00 34.81  ? 283  GLU B CA  1 
ATOM   9755  C  C   . GLU C 1 283 ? 159.110 191.777 202.036 1.00 34.81  ? 283  GLU B C   1 
ATOM   9756  O  O   . GLU C 1 283 ? 158.157 192.167 202.711 1.00 34.81  ? 283  GLU B O   1 
ATOM   9757  C  CB  . GLU C 1 283 ? 159.246 192.927 199.819 1.00 34.81  ? 283  GLU B CB  1 
ATOM   9758  C  CG  . GLU C 1 283 ? 159.753 194.123 199.049 1.00 34.81  ? 283  GLU B CG  1 
ATOM   9759  C  CD  . GLU C 1 283 ? 158.902 194.444 197.847 1.00 34.81  ? 283  GLU B CD  1 
ATOM   9760  O  OE1 . GLU C 1 283 ? 158.179 195.460 197.890 1.00 34.81  ? 283  GLU B OE1 1 
ATOM   9761  O  OE2 . GLU C 1 283 ? 158.954 193.682 196.861 1.00 34.81  ? 283  GLU B OE2 1 
ATOM   9762  N  N   . ARG C 1 284 ? 159.494 190.499 202.024 1.00 32.89  ? 284  ARG B N   1 
ATOM   9763  C  CA  . ARG C 1 284 ? 158.804 189.536 202.875 1.00 32.89  ? 284  ARG B CA  1 
ATOM   9764  C  C   . ARG C 1 284 ? 159.188 189.692 204.337 1.00 32.89  ? 284  ARG B C   1 
ATOM   9765  O  O   . ARG C 1 284 ? 158.380 189.386 205.219 1.00 32.89  ? 284  ARG B O   1 
ATOM   9766  C  CB  . ARG C 1 284 ? 159.074 188.107 202.412 1.00 32.89  ? 284  ARG B CB  1 
ATOM   9767  C  CG  . ARG C 1 284 ? 158.307 187.720 201.174 1.00 32.89  ? 284  ARG B CG  1 
ATOM   9768  C  CD  . ARG C 1 284 ? 156.809 187.825 201.371 1.00 32.89  ? 284  ARG B CD  1 
ATOM   9769  N  NE  . ARG C 1 284 ? 156.250 186.687 202.088 1.00 32.89  ? 284  ARG B NE  1 
ATOM   9770  C  CZ  . ARG C 1 284 ? 155.040 186.678 202.632 1.00 32.89  ? 284  ARG B CZ  1 
ATOM   9771  N  NH1 . ARG C 1 284 ? 154.268 187.747 202.544 1.00 32.89  ? 284  ARG B NH1 1 
ATOM   9772  N  NH2 . ARG C 1 284 ? 154.602 185.601 203.262 1.00 32.89  ? 284  ARG B NH2 1 
ATOM   9773  N  N   . GLU C 1 285 ? 160.404 190.156 204.620 1.00 37.84  ? 285  GLU B N   1 
ATOM   9774  C  CA  . GLU C 1 285 ? 160.772 190.410 206.006 1.00 37.84  ? 285  GLU B CA  1 
ATOM   9775  C  C   . GLU C 1 285 ? 160.123 191.677 206.540 1.00 37.84  ? 285  GLU B C   1 
ATOM   9776  O  O   . GLU C 1 285 ? 159.776 191.737 207.723 1.00 37.84  ? 285  GLU B O   1 
ATOM   9777  C  CB  . GLU C 1 285 ? 162.291 190.489 206.155 1.00 37.84  ? 285  GLU B CB  1 
ATOM   9778  C  CG  . GLU C 1 285 ? 162.755 190.392 207.600 1.00 37.84  ? 285  GLU B CG  1 
ATOM   9779  C  CD  . GLU C 1 285 ? 164.254 190.423 207.748 1.00 37.84  ? 285  GLU B CD  1 
ATOM   9780  O  OE1 . GLU C 1 285 ? 164.739 190.573 208.885 1.00 37.84  ? 285  GLU B OE1 1 
ATOM   9781  O  OE2 . GLU C 1 285 ? 164.955 190.281 206.734 1.00 37.84  ? 285  GLU B OE2 1 
ATOM   9782  N  N   . THR C 1 286 ? 159.929 192.687 205.695 1.00 40.67  ? 286  THR B N   1 
ATOM   9783  C  CA  . THR C 1 286 ? 159.240 193.888 206.146 1.00 40.67  ? 286  THR B CA  1 
ATOM   9784  C  C   . THR C 1 286 ? 157.734 193.682 206.230 1.00 40.67  ? 286  THR B C   1 
ATOM   9785  O  O   . THR C 1 286 ? 157.074 194.356 207.022 1.00 40.67  ? 286  THR B O   1 
ATOM   9786  C  CB  . THR C 1 286 ? 159.560 195.071 205.230 1.00 40.67  ? 286  THR B CB  1 
ATOM   9787  O  OG1 . THR C 1 286 ? 159.127 194.783 203.897 1.00 40.67  ? 286  THR B OG1 1 
ATOM   9788  C  CG2 . THR C 1 286 ? 161.044 195.362 205.230 1.00 40.67  ? 286  THR B CG2 1 
ATOM   9789  N  N   . VAL C 1 287 ? 157.181 192.767 205.431 1.00 40.70  ? 287  VAL B N   1 
ATOM   9790  C  CA  . VAL C 1 287 ? 155.782 192.374 205.587 1.00 40.70  ? 287  VAL B CA  1 
ATOM   9791  C  C   . VAL C 1 287 ? 155.585 191.652 206.915 1.00 40.70  ? 287  VAL B C   1 
ATOM   9792  O  O   . VAL C 1 287 ? 154.581 191.859 207.608 1.00 40.70  ? 287  VAL B O   1 
ATOM   9793  C  CB  . VAL C 1 287 ? 155.336 191.529 204.374 1.00 40.70  ? 287  VAL B CB  1 
ATOM   9794  C  CG1 . VAL C 1 287 ? 154.175 190.603 204.697 1.00 40.70  ? 287  VAL B CG1 1 
ATOM   9795  C  CG2 . VAL C 1 287 ? 154.934 192.438 203.234 1.00 40.70  ? 287  VAL B CG2 1 
ATOM   9796  N  N   . CYS C 1 288 ? 156.568 190.840 207.311 1.00 45.06  ? 288  CYS B N   1 
ATOM   9797  C  CA  . CYS C 1 288 ? 156.562 190.232 208.638 1.00 45.06  ? 288  CYS B CA  1 
ATOM   9798  C  C   . CYS C 1 288 ? 156.641 191.287 209.736 1.00 45.06  ? 288  CYS B C   1 
ATOM   9799  O  O   . CYS C 1 288 ? 156.005 191.143 210.785 1.00 45.06  ? 288  CYS B O   1 
ATOM   9800  C  CB  . CYS C 1 288 ? 157.722 189.245 208.763 1.00 45.06  ? 288  CYS B CB  1 
ATOM   9801  S  SG  . CYS C 1 288 ? 157.660 188.159 210.210 1.00 45.06  ? 288  CYS B SG  1 
ATOM   9802  N  N   . TRP C 1 289 ? 157.416 192.351 209.515 1.00 46.68  ? 289  TRP B N   1 
ATOM   9803  C  CA  . TRP C 1 289 ? 157.558 193.385 210.536 1.00 46.68  ? 289  TRP B CA  1 
ATOM   9804  C  C   . TRP C 1 289 ? 156.301 194.235 210.656 1.00 46.68  ? 289  TRP B C   1 
ATOM   9805  O  O   . TRP C 1 289 ? 155.950 194.672 211.757 1.00 46.68  ? 289  TRP B O   1 
ATOM   9806  C  CB  . TRP C 1 289 ? 158.748 194.284 210.226 1.00 46.68  ? 289  TRP B CB  1 
ATOM   9807  C  CG  . TRP C 1 289 ? 160.065 193.629 210.349 1.00 46.68  ? 289  TRP B CG  1 
ATOM   9808  C  CD1 . TRP C 1 289 ? 160.344 192.450 210.965 1.00 46.68  ? 289  TRP B CD1 1 
ATOM   9809  C  CD2 . TRP C 1 289 ? 161.306 194.133 209.860 1.00 46.68  ? 289  TRP B CD2 1 
ATOM   9810  N  NE1 . TRP C 1 289 ? 161.685 192.180 210.881 1.00 46.68  ? 289  TRP B NE1 1 
ATOM   9811  C  CE2 . TRP C 1 289 ? 162.299 193.202 210.206 1.00 46.68  ? 289  TRP B CE2 1 
ATOM   9812  C  CE3 . TRP C 1 289 ? 161.674 195.283 209.156 1.00 46.68  ? 289  TRP B CE3 1 
ATOM   9813  C  CZ2 . TRP C 1 289 ? 163.635 193.385 209.876 1.00 46.68  ? 289  TRP B CZ2 1 
ATOM   9814  C  CZ3 . TRP C 1 289 ? 162.996 195.459 208.826 1.00 46.68  ? 289  TRP B CZ3 1 
ATOM   9815  C  CH2 . TRP C 1 289 ? 163.963 194.517 209.186 1.00 46.68  ? 289  TRP B CH2 1 
ATOM   9816  N  N   . LYS C 1 290 ? 155.632 194.507 209.536 1.00 52.25  ? 290  LYS B N   1 
ATOM   9817  C  CA  . LYS C 1 290 ? 154.410 195.304 209.576 1.00 52.25  ? 290  LYS B CA  1 
ATOM   9818  C  C   . LYS C 1 290 ? 153.278 194.539 210.243 1.00 52.25  ? 290  LYS B C   1 
ATOM   9819  O  O   . LYS C 1 290 ? 152.523 195.102 211.039 1.00 52.25  ? 290  LYS B O   1 
ATOM   9820  C  CB  . LYS C 1 290 ? 154.003 195.728 208.168 1.00 52.25  ? 290  LYS B CB  1 
ATOM   9821  C  CG  . LYS C 1 290 ? 154.920 196.730 207.512 1.00 52.25  ? 290  LYS B CG  1 
ATOM   9822  C  CD  . LYS C 1 290 ? 154.385 197.108 206.141 1.00 52.25  ? 290  LYS B CD  1 
ATOM   9823  C  CE  . LYS C 1 290 ? 155.494 197.574 205.213 1.00 52.25  ? 290  LYS B CE  1 
ATOM   9824  N  NZ  . LYS C 1 290 ? 155.934 196.488 204.297 1.00 52.25  ? 290  LYS B NZ  1 
ATOM   9825  N  N   . GLN C 1 291 ? 153.150 193.248 209.929 1.00 53.35  ? 291  GLN B N   1 
ATOM   9826  C  CA  . GLN C 1 291 ? 152.079 192.431 210.490 1.00 53.35  ? 291  GLN B CA  1 
ATOM   9827  C  C   . GLN C 1 291 ? 152.294 192.184 211.977 1.00 53.35  ? 291  GLN B C   1 
ATOM   9828  O  O   . GLN C 1 291 ? 151.335 192.075 212.744 1.00 53.35  ? 291  GLN B O   1 
ATOM   9829  C  CB  . GLN C 1 291 ? 151.981 191.101 209.738 1.00 53.35  ? 291  GLN B CB  1 
ATOM   9830  C  CG  . GLN C 1 291 ? 151.407 191.200 208.334 1.00 53.35  ? 291  GLN B CG  1 
ATOM   9831  C  CD  . GLN C 1 291 ? 151.514 189.894 207.570 1.00 53.35  ? 291  GLN B CD  1 
ATOM   9832  O  OE1 . GLN C 1 291 ? 152.082 188.919 208.059 1.00 53.35  ? 291  GLN B OE1 1 
ATOM   9833  N  NE2 . GLN C 1 291 ? 150.958 189.868 206.367 1.00 53.35  ? 291  GLN B NE2 1 
ATOM   9834  N  N   . ALA C 1 292 ? 153.555 192.091 212.402 1.00 59.49  ? 292  ALA B N   1 
ATOM   9835  C  CA  . ALA C 1 292 ? 153.848 191.927 213.822 1.00 59.49  ? 292  ALA B CA  1 
ATOM   9836  C  C   . ALA C 1 292 ? 153.588 193.218 214.588 1.00 59.49  ? 292  ALA B C   1 
ATOM   9837  O  O   . ALA C 1 292 ? 153.359 193.199 215.802 1.00 59.49  ? 292  ALA B O   1 
ATOM   9838  C  CB  . ALA C 1 292 ? 155.294 191.469 214.015 1.00 59.49  ? 292  ALA B CB  1 
ATOM   9839  N  N   . CYS C 1 293 ? 153.627 194.355 213.893 1.00 66.19  ? 293  CYS B N   1 
ATOM   9840  C  CA  . CYS C 1 293 ? 153.408 195.632 214.561 1.00 66.19  ? 293  CYS B CA  1 
ATOM   9841  C  C   . CYS C 1 293 ? 151.928 195.993 214.603 1.00 66.19  ? 293  CYS B C   1 
ATOM   9842  O  O   . CYS C 1 293 ? 151.501 196.782 215.452 1.00 66.19  ? 293  CYS B O   1 
ATOM   9843  C  CB  . CYS C 1 293 ? 154.220 196.732 213.876 1.00 66.19  ? 293  CYS B CB  1 
ATOM   9844  S  SG  . CYS C 1 293 ? 155.982 196.698 214.287 1.00 66.19  ? 293  CYS B SG  1 
ATOM   9845  N  N   . GLU C 1 294 ? 151.127 195.437 213.694 1.00 68.67  ? 294  GLU B N   1 
ATOM   9846  C  CA  . GLU C 1 294 ? 149.695 195.697 213.756 1.00 68.67  ? 294  GLU B CA  1 
ATOM   9847  C  C   . GLU C 1 294 ? 148.988 194.851 214.809 1.00 68.67  ? 294  GLU B C   1 
ATOM   9848  O  O   . GLU C 1 294 ? 147.854 195.176 215.171 1.00 68.67  ? 294  GLU B O   1 
ATOM   9849  C  CB  . GLU C 1 294 ? 149.048 195.499 212.378 1.00 68.67  ? 294  GLU B CB  1 
ATOM   9850  C  CG  . GLU C 1 294 ? 149.218 196.699 211.440 1.00 68.67  ? 294  GLU B CG  1 
ATOM   9851  C  CD  . GLU C 1 294 ? 149.285 196.327 209.977 1.00 68.67  ? 294  GLU B CD  1 
ATOM   9852  O  OE1 . GLU C 1 294 ? 150.399 196.103 209.451 1.00 68.67  ? 294  GLU B OE1 1 
ATOM   9853  O  OE2 . GLU C 1 294 ? 148.217 196.281 209.355 1.00 68.67  ? 294  GLU B OE2 1 
ATOM   9854  N  N   . ARG C 1 295 ? 149.620 193.778 215.310 1.00 69.67  ? 295  ARG B N   1 
ATOM   9855  C  CA  . ARG C 1 295 ? 149.128 193.102 216.516 1.00 69.67  ? 295  ARG B CA  1 
ATOM   9856  C  C   . ARG C 1 295 ? 150.238 193.220 217.564 1.00 69.67  ? 295  ARG B C   1 
ATOM   9857  O  O   . ARG C 1 295 ? 151.067 192.326 217.755 1.00 69.67  ? 295  ARG B O   1 
ATOM   9858  C  CB  . ARG C 1 295 ? 148.738 191.645 216.271 1.00 69.67  ? 295  ARG B CB  1 
ATOM   9859  C  CG  . ARG C 1 295 ? 149.563 190.932 215.220 1.00 69.67  ? 295  ARG B CG  1 
ATOM   9860  C  CD  . ARG C 1 295 ? 149.635 189.431 215.456 1.00 69.67  ? 295  ARG B CD  1 
ATOM   9861  N  NE  . ARG C 1 295 ? 150.651 188.819 214.606 1.00 69.67  ? 295  ARG B NE  1 
ATOM   9862  C  CZ  . ARG C 1 295 ? 151.939 188.739 214.922 1.00 69.67  ? 295  ARG B CZ  1 
ATOM   9863  N  NH1 . ARG C 1 295 ? 152.374 189.224 216.078 1.00 69.67  ? 295  ARG B NH1 1 
ATOM   9864  N  NH2 . ARG C 1 295 ? 152.795 188.174 214.086 1.00 69.67  ? 295  ARG B NH2 1 
ATOM   9865  N  N   . ASN C 1 296 ? 150.244 194.346 218.268 1.00 77.15  ? 296  ASN B N   1 
ATOM   9866  C  CA  . ASN C 1 296 ? 151.329 194.711 219.174 1.00 77.15  ? 296  ASN B CA  1 
ATOM   9867  C  C   . ASN C 1 296 ? 150.986 194.264 220.596 1.00 77.15  ? 296  ASN B C   1 
ATOM   9868  O  O   . ASN C 1 296 ? 150.626 195.073 221.454 1.00 77.15  ? 296  ASN B O   1 
ATOM   9869  C  CB  . ASN C 1 296 ? 151.611 196.218 219.090 1.00 77.15  ? 296  ASN B CB  1 
ATOM   9870  C  CG  . ASN C 1 296 ? 150.344 197.052 219.093 1.00 77.15  ? 296  ASN B CG  1 
ATOM   9871  O  OD1 . ASN C 1 296 ? 149.241 196.523 219.214 1.00 77.15  ? 296  ASN B OD1 1 
ATOM   9872  N  ND2 . ASN C 1 296 ? 150.499 198.364 218.963 1.00 77.15  ? 296  ASN B ND2 1 
ATOM   9873  N  N   . ASN C 1 297 ? 151.262 192.981 220.861 1.00 78.97  ? 297  ASN B N   1 
ATOM   9874  C  CA  . ASN C 1 297 ? 151.124 192.501 222.236 1.00 78.97  ? 297  ASN B CA  1 
ATOM   9875  C  C   . ASN C 1 297 ? 152.357 193.217 222.701 1.00 78.97  ? 297  ASN B C   1 
ATOM   9876  O  O   . ASN C 1 297 ? 152.272 194.113 223.543 1.00 78.97  ? 297  ASN B O   1 
ATOM   9877  C  CB  . ASN C 1 297 ? 151.113 191.001 222.365 1.00 78.97  ? 297  ASN B CB  1 
ATOM   9878  C  CG  . ASN C 1 297 ? 149.873 190.387 221.748 1.00 78.97  ? 297  ASN B CG  1 
ATOM   9879  O  OD1 . ASN C 1 297 ? 149.164 191.041 220.984 1.00 78.97  ? 297  ASN B OD1 1 
ATOM   9880  N  ND2 . ASN C 1 297 ? 149.599 189.135 222.079 1.00 78.97  ? 297  ASN B ND2 1 
ATOM   9881  N  N   . PRO C 1 298 ? 153.553 192.824 222.191 1.00 79.55  ? 298  PRO B N   1 
ATOM   9882  C  CA  . PRO C 1 298 ? 154.625 193.766 222.526 1.00 79.55  ? 298  PRO B CA  1 
ATOM   9883  C  C   . PRO C 1 298 ? 154.485 195.027 221.694 1.00 79.55  ? 298  PRO B C   1 
ATOM   9884  O  O   . PRO C 1 298 ? 154.372 194.945 220.462 1.00 79.55  ? 298  PRO B O   1 
ATOM   9885  C  CB  . PRO C 1 298 ? 155.910 192.999 222.170 1.00 79.55  ? 298  PRO B CB  1 
ATOM   9886  C  CG  . PRO C 1 298 ? 155.482 191.600 221.880 1.00 79.55  ? 298  PRO B CG  1 
ATOM   9887  C  CD  . PRO C 1 298 ? 154.101 191.734 221.358 1.00 79.55  ? 298  PRO B CD  1 
ATOM   9888  N  N   . PRO C 1 299 ? 154.489 196.205 222.321 1.00 80.30  ? 299  PRO B N   1 
ATOM   9889  C  CA  . PRO C 1 299 ? 154.166 197.437 221.587 1.00 80.30  ? 299  PRO B CA  1 
ATOM   9890  C  C   . PRO C 1 299 ? 155.270 197.843 220.618 1.00 80.30  ? 299  PRO B C   1 
ATOM   9891  O  O   . PRO C 1 299 ? 156.461 197.775 220.929 1.00 80.30  ? 299  PRO B O   1 
ATOM   9892  C  CB  . PRO C 1 299 ? 153.984 198.473 222.701 1.00 80.30  ? 299  PRO B CB  1 
ATOM   9893  C  CG  . PRO C 1 299 ? 154.813 197.960 223.825 1.00 80.30  ? 299  PRO B CG  1 
ATOM   9894  C  CD  . PRO C 1 299 ? 154.739 196.460 223.750 1.00 80.30  ? 299  PRO B CD  1 
ATOM   9895  N  N   . CYS C 1 300 ? 154.853 198.266 219.425 1.00 78.49  ? 300  CYS B N   1 
ATOM   9896  C  CA  . CYS C 1 300 ? 155.768 198.564 218.332 1.00 78.49  ? 300  CYS B CA  1 
ATOM   9897  C  C   . CYS C 1 300 ? 155.582 199.998 217.867 1.00 78.49  ? 300  CYS B C   1 
ATOM   9898  O  O   . CYS C 1 300 ? 154.451 200.474 217.741 1.00 78.49  ? 300  CYS B O   1 
ATOM   9899  C  CB  . CYS C 1 300 ? 155.548 197.615 217.152 1.00 78.49  ? 300  CYS B CB  1 
ATOM   9900  S  SG  . CYS C 1 300 ? 156.244 198.223 215.600 1.00 78.49  ? 300  CYS B SG  1 
ATOM   9901  N  N   . ILE C 1 301 ? 156.693 200.673 217.600 1.00 74.49  ? 301  ILE B N   1 
ATOM   9902  C  CA  . ILE C 1 301 ? 156.678 202.029 217.066 1.00 74.49  ? 301  ILE B CA  1 
ATOM   9903  C  C   . ILE C 1 301 ? 157.051 201.965 215.589 1.00 74.49  ? 301  ILE B C   1 
ATOM   9904  O  O   . ILE C 1 301 ? 158.081 201.387 215.224 1.00 74.49  ? 301  ILE B O   1 
ATOM   9905  C  CB  . ILE C 1 301 ? 157.627 202.950 217.854 1.00 74.49  ? 301  ILE B CB  1 
ATOM   9906  C  CG1 . ILE C 1 301 ? 157.218 203.056 219.323 1.00 74.49  ? 301  ILE B CG1 1 
ATOM   9907  C  CG2 . ILE C 1 301 ? 157.567 204.329 217.316 1.00 74.49  ? 301  ILE B CG2 1 
ATOM   9908  C  CD1 . ILE C 1 301 ? 158.003 202.178 220.266 1.00 74.49  ? 301  ILE B CD1 1 
ATOM   9909  N  N   . SER C 1 302 ? 156.202 202.540 214.736 1.00 73.72  ? 302  SER B N   1 
ATOM   9910  C  CA  . SER C 1 302 ? 156.257 202.314 213.295 1.00 73.72  ? 302  SER B CA  1 
ATOM   9911  C  C   . SER C 1 302 ? 157.305 203.140 212.555 1.00 73.72  ? 302  SER B C   1 
ATOM   9912  O  O   . SER C 1 302 ? 157.557 202.858 211.379 1.00 73.72  ? 302  SER B O   1 
ATOM   9913  C  CB  . SER C 1 302 ? 154.886 202.572 212.669 1.00 73.72  ? 302  SER B CB  1 
ATOM   9914  O  OG  . SER C 1 302 ? 153.960 201.572 213.065 1.00 73.72  ? 302  SER B OG  1 
ATOM   9915  N  N   . LYS C 1 303 ? 157.904 204.158 213.183 1.00 70.43  ? 303  LYS B N   1 
ATOM   9916  C  CA  . LYS C 1 303 ? 159.047 204.815 212.560 1.00 70.43  ? 303  LYS B CA  1 
ATOM   9917  C  C   . LYS C 1 303 ? 160.223 203.868 212.468 1.00 70.43  ? 303  LYS B C   1 
ATOM   9918  O  O   . LYS C 1 303 ? 160.927 203.851 211.454 1.00 70.43  ? 303  LYS B O   1 
ATOM   9919  C  CB  . LYS C 1 303 ? 159.550 205.985 213.390 1.00 70.43  ? 303  LYS B CB  1 
ATOM   9920  C  CG  . LYS C 1 303 ? 158.615 207.136 213.483 1.00 70.43  ? 303  LYS B CG  1 
ATOM   9921  C  CD  . LYS C 1 303 ? 159.222 208.221 214.353 1.00 70.43  ? 303  LYS B CD  1 
ATOM   9922  C  CE  . LYS C 1 303 ? 158.350 209.425 214.476 1.00 70.43  ? 303  LYS B CE  1 
ATOM   9923  N  NZ  . LYS C 1 303 ? 159.007 210.424 215.361 1.00 70.43  ? 303  LYS B NZ  1 
ATOM   9924  N  N   . LEU C 1 304 ? 160.401 203.046 213.496 1.00 65.94  ? 304  LEU B N   1 
ATOM   9925  C  CA  . LEU C 1 304 ? 161.640 202.342 213.769 1.00 65.94  ? 304  LEU B CA  1 
ATOM   9926  C  C   . LEU C 1 304 ? 161.799 201.098 212.912 1.00 65.94  ? 304  LEU B C   1 
ATOM   9927  O  O   . LEU C 1 304 ? 162.825 200.418 213.015 1.00 65.94  ? 304  LEU B O   1 
ATOM   9928  C  CB  . LEU C 1 304 ? 161.700 201.974 215.253 1.00 65.94  ? 304  LEU B CB  1 
ATOM   9929  C  CG  . LEU C 1 304 ? 161.498 203.098 216.285 1.00 65.94  ? 304  LEU B CG  1 
ATOM   9930  C  CD1 . LEU C 1 304 ? 161.926 202.637 217.663 1.00 65.94  ? 304  LEU B CD1 1 
ATOM   9931  C  CD2 . LEU C 1 304 ? 162.234 204.381 215.922 1.00 65.94  ? 304  LEU B CD2 1 
ATOM   9932  N  N   . LEU C 1 305 ? 160.811 200.799 212.069 1.00 59.10  ? 305  LEU B N   1 
ATOM   9933  C  CA  . LEU C 1 305 ? 160.959 199.853 210.976 1.00 59.10  ? 305  LEU B CA  1 
ATOM   9934  C  C   . LEU C 1 305 ? 161.739 200.453 209.816 1.00 59.10  ? 305  LEU B C   1 
ATOM   9935  O  O   . LEU C 1 305 ? 162.109 199.725 208.889 1.00 59.10  ? 305  LEU B O   1 
ATOM   9936  C  CB  . LEU C 1 305 ? 159.577 199.416 210.483 1.00 59.10  ? 305  LEU B CB  1 
ATOM   9937  C  CG  . LEU C 1 305 ? 158.641 198.718 211.474 1.00 59.10  ? 305  LEU B CG  1 
ATOM   9938  C  CD1 . LEU C 1 305 ? 157.371 198.237 210.786 1.00 59.10  ? 305  LEU B CD1 1 
ATOM   9939  C  CD2 . LEU C 1 305 ? 159.348 197.579 212.153 1.00 59.10  ? 305  LEU B CD2 1 
ATOM   9940  N  N   . TYR C 1 306 ? 161.991 201.760 209.853 1.00 59.32  ? 306  TYR B N   1 
ATOM   9941  C  CA  . TYR C 1 306 ? 162.632 202.504 208.782 1.00 59.32  ? 306  TYR B CA  1 
ATOM   9942  C  C   . TYR C 1 306 ? 163.803 203.277 209.362 1.00 59.32  ? 306  TYR B C   1 
ATOM   9943  O  O   . TYR C 1 306 ? 163.663 203.951 210.384 1.00 59.32  ? 306  TYR B O   1 
ATOM   9944  C  CB  . TYR C 1 306 ? 161.625 203.422 208.108 1.00 59.32  ? 306  TYR B CB  1 
ATOM   9945  C  CG  . TYR C 1 306 ? 160.377 202.676 207.719 1.00 59.32  ? 306  TYR B CG  1 
ATOM   9946  C  CD1 . TYR C 1 306 ? 160.423 201.677 206.757 1.00 59.32  ? 306  TYR B CD1 1 
ATOM   9947  C  CD2 . TYR C 1 306 ? 159.165 202.935 208.344 1.00 59.32  ? 306  TYR B CD2 1 
ATOM   9948  C  CE1 . TYR C 1 306 ? 159.295 200.971 206.412 1.00 59.32  ? 306  TYR B CE1 1 
ATOM   9949  C  CE2 . TYR C 1 306 ? 158.028 202.234 208.001 1.00 59.32  ? 306  TYR B CE2 1 
ATOM   9950  C  CZ  . TYR C 1 306 ? 158.102 201.255 207.035 1.00 59.32  ? 306  TYR B CZ  1 
ATOM   9951  O  OH  . TYR C 1 306 ? 156.974 200.553 206.691 1.00 59.32  ? 306  TYR B OH  1 
ATOM   9952  N  N   . CYS C 1 307 ? 164.948 203.170 208.703 1.00 65.78  ? 307  CYS B N   1 
ATOM   9953  C  CA  . CYS C 1 307 ? 166.243 203.277 209.363 1.00 65.78  ? 307  CYS B CA  1 
ATOM   9954  C  C   . CYS C 1 307 ? 166.908 204.606 209.014 1.00 65.78  ? 307  CYS B C   1 
ATOM   9955  O  O   . CYS C 1 307 ? 167.424 204.775 207.906 1.00 65.78  ? 307  CYS B O   1 
ATOM   9956  C  CB  . CYS C 1 307 ? 167.090 202.075 208.948 1.00 65.78  ? 307  CYS B CB  1 
ATOM   9957  S  SG  . CYS C 1 307 ? 166.513 200.484 209.474 1.00 65.78  ? 307  CYS B SG  1 
ATOM   9958  N  N   . ASP C 1 308 ? 166.910 205.536 209.971 1.00 81.87  ? 308  ASP B N   1 
ATOM   9959  C  CA  . ASP C 1 308 ? 167.371 206.890 210.263 1.00 81.87  ? 308  ASP B CA  1 
ATOM   9960  C  C   . ASP C 1 308 ? 168.632 206.842 211.118 1.00 81.87  ? 308  ASP B C   1 
ATOM   9961  O  O   . ASP C 1 308 ? 168.631 206.222 212.187 1.00 81.87  ? 308  ASP B O   1 
ATOM   9962  C  CB  . ASP C 1 308 ? 166.293 207.677 211.014 1.00 81.87  ? 308  ASP B CB  1 
ATOM   9963  C  CG  . ASP C 1 308 ? 166.673 209.128 211.265 1.00 81.87  ? 308  ASP B CG  1 
ATOM   9964  O  OD1 . ASP C 1 308 ? 167.774 209.527 210.834 1.00 81.87  ? 308  ASP B OD1 1 
ATOM   9965  O  OD2 . ASP C 1 308 ? 165.891 209.867 211.898 1.00 81.87  ? 308  ASP B OD2 1 
ATOM   9966  N  N   . PRO C 1 309 ? 169.733 207.466 210.689 1.00 84.90  ? 309  PRO B N   1 
ATOM   9967  C  CA  . PRO C 1 309 ? 170.947 207.460 211.525 1.00 84.90  ? 309  PRO B CA  1 
ATOM   9968  C  C   . PRO C 1 309 ? 170.849 208.337 212.762 1.00 84.90  ? 309  PRO B C   1 
ATOM   9969  O  O   . PRO C 1 309 ? 171.674 208.181 213.671 1.00 84.90  ? 309  PRO B O   1 
ATOM   9970  C  CB  . PRO C 1 309 ? 172.041 207.956 210.570 1.00 84.90  ? 309  PRO B CB  1 
ATOM   9971  C  CG  . PRO C 1 309 ? 171.490 207.756 209.203 1.00 84.90  ? 309  PRO B CG  1 
ATOM   9972  C  CD  . PRO C 1 309 ? 170.006 207.940 209.325 1.00 84.90  ? 309  PRO B CD  1 
ATOM   9973  N  N   . GLU C 1 310 ? 169.876 209.250 212.828 1.00 85.38  ? 310  GLU B N   1 
ATOM   9974  C  CA  . GLU C 1 310 ? 169.629 209.983 214.066 1.00 85.38  ? 310  GLU B CA  1 
ATOM   9975  C  C   . GLU C 1 310 ? 169.096 209.063 215.161 1.00 85.38  ? 310  GLU B C   1 
ATOM   9976  O  O   . GLU C 1 310 ? 169.460 209.211 216.333 1.00 85.38  ? 310  GLU B O   1 
ATOM   9977  C  CB  . GLU C 1 310 ? 168.651 211.135 213.805 1.00 85.38  ? 310  GLU B CB  1 
ATOM   9978  C  CG  . GLU C 1 310 ? 169.066 212.348 212.885 1.00 85.38  ? 310  GLU B CG  1 
ATOM   9979  C  CD  . GLU C 1 310 ? 170.413 213.076 213.149 1.00 85.38  ? 310  GLU B CD  1 
ATOM   9980  O  OE1 . GLU C 1 310 ? 171.362 212.577 213.789 1.00 85.38  ? 310  GLU B OE1 1 
ATOM   9981  O  OE2 . GLU C 1 310 ? 170.506 214.238 212.700 1.00 85.38  ? 310  GLU B OE2 1 
ATOM   9982  N  N   . THR C 1 311 ? 168.237 208.111 214.801 1.00 80.74  ? 311  THR B N   1 
ATOM   9983  C  CA  . THR C 1 311 ? 167.644 207.211 215.781 1.00 80.74  ? 311  THR B CA  1 
ATOM   9984  C  C   . THR C 1 311 ? 168.523 205.982 215.969 1.00 80.74  ? 311  THR B C   1 
ATOM   9985  O  O   . THR C 1 311 ? 168.830 205.275 215.006 1.00 80.74  ? 311  THR B O   1 
ATOM   9986  C  CB  . THR C 1 311 ? 166.245 206.784 215.339 1.00 80.74  ? 311  THR B CB  1 
ATOM   9987  O  OG1 . THR C 1 311 ? 165.417 207.940 215.164 1.00 80.74  ? 311  THR B OG1 1 
ATOM   9988  C  CG2 . THR C 1 311 ? 165.620 205.879 216.382 1.00 80.74  ? 311  THR B CG2 1 
ATOM   9989  N  N   . ALA C 1 312 ? 168.919 205.721 217.212 1.00 73.66  ? 312  ALA B N   1 
ATOM   9990  C  CA  . ALA C 1 312 ? 169.681 204.530 217.561 1.00 73.66  ? 312  ALA B CA  1 
ATOM   9991  C  C   . ALA C 1 312 ? 168.761 203.529 218.244 1.00 73.66  ? 312  ALA B C   1 
ATOM   9992  O  O   . ALA C 1 312 ? 168.014 203.889 219.160 1.00 73.66  ? 312  ALA B O   1 
ATOM   9993  C  CB  . ALA C 1 312 ? 170.860 204.875 218.473 1.00 73.66  ? 312  ALA B CB  1 
ATOM   9994  N  N   . GLY C 1 313 ? 168.816 202.278 217.797 1.00 69.27  ? 313  GLY B N   1 
ATOM   9995  C  CA  . GLY C 1 313 ? 167.973 201.237 218.348 1.00 69.27  ? 313  GLY B CA  1 
ATOM   9996  C  C   . GLY C 1 313 ? 166.580 201.208 217.753 1.00 69.27  ? 313  GLY B C   1 
ATOM   9997  O  O   . GLY C 1 313 ? 166.008 202.257 217.438 1.00 69.27  ? 313  GLY B O   1 
ATOM   9998  N  N   . GLY C 1 314 ? 166.023 200.012 217.592 1.00 68.96  ? 314  GLY B N   1 
ATOM   9999  C  CA  . GLY C 1 314 ? 164.683 199.862 217.061 1.00 68.96  ? 314  GLY B CA  1 
ATOM   10000 C  C   . GLY C 1 314 ? 163.839 198.905 217.874 1.00 68.96  ? 314  GLY B C   1 
ATOM   10001 O  O   . GLY C 1 314 ? 164.117 198.677 219.054 1.00 68.96  ? 314  GLY B O   1 
ATOM   10002 N  N   . ASN C 1 315 ? 162.802 198.344 217.256 1.00 70.04  ? 315  ASN B N   1 
ATOM   10003 C  CA  . ASN C 1 315 ? 161.935 197.381 217.925 1.00 70.04  ? 315  ASN B CA  1 
ATOM   10004 C  C   . ASN C 1 315 ? 162.685 196.066 218.099 1.00 70.04  ? 315  ASN B C   1 
ATOM   10005 O  O   . ASN C 1 315 ? 162.889 195.325 217.134 1.00 70.04  ? 315  ASN B O   1 
ATOM   10006 C  CB  . ASN C 1 315 ? 160.655 197.182 217.123 1.00 70.04  ? 315  ASN B CB  1 
ATOM   10007 C  CG  . ASN C 1 315 ? 159.942 198.485 216.837 1.00 70.04  ? 315  ASN B CG  1 
ATOM   10008 O  OD1 . ASN C 1 315 ? 159.788 199.326 217.721 1.00 70.04  ? 315  ASN B OD1 1 
ATOM   10009 N  ND2 . ASN C 1 315 ? 159.507 198.664 215.598 1.00 70.04  ? 315  ASN B ND2 1 
ATOM   10010 N  N   . ALA C 1 316 ? 163.095 195.773 219.331 1.00 68.29  ? 316  ALA B N   1 
ATOM   10011 C  CA  . ALA C 1 316 ? 163.943 194.624 219.611 1.00 68.29  ? 316  ALA B CA  1 
ATOM   10012 C  C   . ALA C 1 316 ? 163.176 193.314 219.712 1.00 68.29  ? 316  ALA B C   1 
ATOM   10013 O  O   . ALA C 1 316 ? 163.801 192.250 219.695 1.00 68.29  ? 316  ALA B O   1 
ATOM   10014 C  CB  . ALA C 1 316 ? 164.728 194.853 220.907 1.00 68.29  ? 316  ALA B CB  1 
ATOM   10015 N  N   . PHE C 1 317 ? 161.849 193.356 219.814 1.00 68.51  ? 317  PHE B N   1 
ATOM   10016 C  CA  . PHE C 1 317 ? 161.050 192.144 219.926 1.00 68.51  ? 317  PHE B CA  1 
ATOM   10017 C  C   . PHE C 1 317 ? 160.838 191.436 218.593 1.00 68.51  ? 317  PHE B C   1 
ATOM   10018 O  O   . PHE C 1 317 ? 160.226 190.364 218.575 1.00 68.51  ? 317  PHE B O   1 
ATOM   10019 C  CB  . PHE C 1 317 ? 159.691 192.465 220.562 1.00 68.51  ? 317  PHE B CB  1 
ATOM   10020 C  CG  . PHE C 1 317 ? 158.712 193.128 219.628 1.00 68.51  ? 317  PHE B CG  1 
ATOM   10021 C  CD1 . PHE C 1 317 ? 158.811 194.481 219.345 1.00 68.51  ? 317  PHE B CD1 1 
ATOM   10022 C  CD2 . PHE C 1 317 ? 157.673 192.403 219.055 1.00 68.51  ? 317  PHE B CD2 1 
ATOM   10023 C  CE1 . PHE C 1 317 ? 157.912 195.092 218.493 1.00 68.51  ? 317  PHE B CE1 1 
ATOM   10024 C  CE2 . PHE C 1 317 ? 156.775 193.006 218.202 1.00 68.51  ? 317  PHE B CE2 1 
ATOM   10025 C  CZ  . PHE C 1 317 ? 156.893 194.351 217.922 1.00 68.51  ? 317  PHE B CZ  1 
ATOM   10026 N  N   . LEU C 1 318 ? 161.314 192.004 217.484 1.00 62.18  ? 318  LEU B N   1 
ATOM   10027 C  CA  . LEU C 1 318 ? 161.005 191.469 216.166 1.00 62.18  ? 318  LEU B CA  1 
ATOM   10028 C  C   . LEU C 1 318 ? 161.773 190.199 215.837 1.00 62.18  ? 318  LEU B C   1 
ATOM   10029 O  O   . LEU C 1 318 ? 161.379 189.479 214.915 1.00 62.18  ? 318  LEU B O   1 
ATOM   10030 C  CB  . LEU C 1 318 ? 161.280 192.523 215.098 1.00 62.18  ? 318  LEU B CB  1 
ATOM   10031 C  CG  . LEU C 1 318 ? 160.251 193.646 215.034 1.00 62.18  ? 318  LEU B CG  1 
ATOM   10032 C  CD1 . LEU C 1 318 ? 160.657 194.636 213.978 1.00 62.18  ? 318  LEU B CD1 1 
ATOM   10033 C  CD2 . LEU C 1 318 ? 158.865 193.096 214.755 1.00 62.18  ? 318  LEU B CD2 1 
ATOM   10034 N  N   . ASN C 1 319 ? 162.851 189.902 216.561 1.00 64.51  ? 319  ASN B N   1 
ATOM   10035 C  CA  . ASN C 1 319 ? 163.506 188.611 216.400 1.00 64.51  ? 319  ASN B CA  1 
ATOM   10036 C  C   . ASN C 1 319 ? 162.700 187.469 217.007 1.00 64.51  ? 319  ASN B C   1 
ATOM   10037 O  O   . ASN C 1 319 ? 162.964 186.306 216.686 1.00 64.51  ? 319  ASN B O   1 
ATOM   10038 C  CB  . ASN C 1 319 ? 164.911 188.650 217.008 1.00 64.51  ? 319  ASN B CB  1 
ATOM   10039 C  CG  . ASN C 1 319 ? 164.899 188.888 218.504 1.00 64.51  ? 319  ASN B CG  1 
ATOM   10040 O  OD1 . ASN C 1 319 ? 163.941 189.427 219.054 1.00 64.51  ? 319  ASN B OD1 1 
ATOM   10041 N  ND2 . ASN C 1 319 ? 165.974 188.486 219.173 1.00 64.51  ? 319  ASN B ND2 1 
ATOM   10042 N  N   . GLU C 1 320 ? 161.729 187.775 217.869 1.00 64.50  ? 320  GLU B N   1 
ATOM   10043 C  CA  . GLU C 1 320 ? 160.836 186.756 218.402 1.00 64.50  ? 320  GLU B CA  1 
ATOM   10044 C  C   . GLU C 1 320 ? 159.699 186.461 217.434 1.00 64.50  ? 320  GLU B C   1 
ATOM   10045 O  O   . GLU C 1 320 ? 159.398 185.297 217.153 1.00 64.50  ? 320  GLU B O   1 
ATOM   10046 C  CB  . GLU C 1 320 ? 160.276 187.202 219.754 1.00 64.50  ? 320  GLU B CB  1 
ATOM   10047 C  CG  . GLU C 1 320 ? 161.316 187.379 220.847 1.00 64.50  ? 320  GLU B CG  1 
ATOM   10048 C  CD  . GLU C 1 320 ? 161.945 186.070 221.283 1.00 64.50  ? 320  GLU B CD  1 
ATOM   10049 O  OE1 . GLU C 1 320 ? 161.253 185.031 221.250 1.00 64.50  ? 320  GLU B OE1 1 
ATOM   10050 O  OE2 . GLU C 1 320 ? 163.134 186.082 221.661 1.00 64.50  ? 320  GLU B OE2 1 
ATOM   10051 N  N   . SER C 1 321 ? 159.059 187.509 216.914 1.00 58.01  ? 321  SER B N   1 
ATOM   10052 C  CA  . SER C 1 321 ? 157.881 187.334 216.077 1.00 58.01  ? 321  SER B CA  1 
ATOM   10053 C  C   . SER C 1 321 ? 158.223 187.040 214.624 1.00 58.01  ? 321  SER B C   1 
ATOM   10054 O  O   . SER C 1 321 ? 157.372 186.517 213.897 1.00 58.01  ? 321  SER B O   1 
ATOM   10055 C  CB  . SER C 1 321 ? 157.006 188.587 216.151 1.00 58.01  ? 321  SER B CB  1 
ATOM   10056 O  OG  . SER C 1 321 ? 157.694 189.703 215.613 1.00 58.01  ? 321  SER B OG  1 
ATOM   10057 N  N   . CYS C 1 322 ? 159.444 187.346 214.190 1.00 54.49  ? 322  CYS B N   1 
ATOM   10058 C  CA  . CYS C 1 322 ? 159.902 187.064 212.828 1.00 54.49  ? 322  CYS B CA  1 
ATOM   10059 C  C   . CYS C 1 322 ? 161.205 186.283 212.909 1.00 54.49  ? 322  CYS B C   1 
ATOM   10060 O  O   . CYS C 1 322 ? 162.288 186.834 212.669 1.00 54.49  ? 322  CYS B O   1 
ATOM   10061 C  CB  . CYS C 1 322 ? 160.080 188.352 212.028 1.00 54.49  ? 322  CYS B CB  1 
ATOM   10062 S  SG  . CYS C 1 322 ? 158.541 189.217 211.706 1.00 54.49  ? 322  CYS B SG  1 
ATOM   10063 N  N   . PRO C 1 323 ? 161.141 184.991 213.235 1.00 49.49  ? 323  PRO B N   1 
ATOM   10064 C  CA  . PRO C 1 323 ? 162.372 184.226 213.467 1.00 49.49  ? 323  PRO B CA  1 
ATOM   10065 C  C   . PRO C 1 323 ? 163.011 183.792 212.152 1.00 49.49  ? 323  PRO B C   1 
ATOM   10066 O  O   . PRO C 1 323 ? 162.331 183.320 211.238 1.00 49.49  ? 323  PRO B O   1 
ATOM   10067 C  CB  . PRO C 1 323 ? 161.886 183.030 214.290 1.00 49.49  ? 323  PRO B CB  1 
ATOM   10068 C  CG  . PRO C 1 323 ? 160.476 182.836 213.876 1.00 49.49  ? 323  PRO B CG  1 
ATOM   10069 C  CD  . PRO C 1 323 ? 159.936 184.157 213.400 1.00 49.49  ? 323  PRO B CD  1 
ATOM   10070 N  N   . ILE C 1 324 ? 164.330 183.958 212.058 1.00 41.72  ? 324  ILE B N   1 
ATOM   10071 C  CA  . ILE C 1 324 ? 165.070 183.736 210.823 1.00 41.72  ? 324  ILE B CA  1 
ATOM   10072 C  C   . ILE C 1 324 ? 166.188 182.717 211.013 1.00 41.72  ? 324  ILE B C   1 
ATOM   10073 O  O   . ILE C 1 324 ? 166.273 181.731 210.274 1.00 41.72  ? 324  ILE B O   1 
ATOM   10074 C  CB  . ILE C 1 324 ? 165.627 185.063 210.257 1.00 41.72  ? 324  ILE B CB  1 
ATOM   10075 C  CG1 . ILE C 1 324 ? 164.491 185.905 209.686 1.00 41.72  ? 324  ILE B CG1 1 
ATOM   10076 C  CG2 . ILE C 1 324 ? 166.662 184.815 209.176 1.00 41.72  ? 324  ILE B CG2 1 
ATOM   10077 C  CD1 . ILE C 1 324 ? 164.903 187.286 209.321 1.00 41.72  ? 324  ILE B CD1 1 
ATOM   10078 N  N   . GLN C 1 325 ? 167.055 182.938 212.007 1.00 43.02  ? 325  GLN B N   1 
ATOM   10079 C  CA  . GLN C 1 325 ? 168.214 182.068 212.186 1.00 43.02  ? 325  GLN B CA  1 
ATOM   10080 C  C   . GLN C 1 325 ? 167.815 180.700 212.718 1.00 43.02  ? 325  GLN B C   1 
ATOM   10081 O  O   . GLN C 1 325 ? 168.430 179.691 212.354 1.00 43.02  ? 325  GLN B O   1 
ATOM   10082 C  CB  . GLN C 1 325 ? 169.230 182.734 213.109 1.00 43.02  ? 325  GLN B CB  1 
ATOM   10083 C  CG  . GLN C 1 325 ? 169.824 184.015 212.539 1.00 43.02  ? 325  GLN B CG  1 
ATOM   10084 C  CD  . GLN C 1 325 ? 170.557 183.800 211.221 1.00 43.02  ? 325  GLN B CD  1 
ATOM   10085 O  OE1 . GLN C 1 325 ? 171.196 182.770 211.005 1.00 43.02  ? 325  GLN B OE1 1 
ATOM   10086 N  NE2 . GLN C 1 325 ? 170.471 184.783 210.335 1.00 43.02  ? 325  GLN B NE2 1 
ATOM   10087 N  N   . THR C 1 326 ? 166.801 180.644 213.568 1.00 44.71  ? 326  THR B N   1 
ATOM   10088 C  CA  . THR C 1 326 ? 166.052 179.410 213.793 1.00 44.71  ? 326  THR B CA  1 
ATOM   10089 C  C   . THR C 1 326 ? 164.622 179.687 213.324 1.00 44.71  ? 326  THR B C   1 
ATOM   10090 O  O   . THR C 1 326 ? 164.007 180.687 213.739 1.00 44.71  ? 326  THR B O   1 
ATOM   10091 C  CB  . THR C 1 326 ? 166.197 178.906 215.246 1.00 44.71  ? 326  THR B CB  1 
ATOM   10092 O  OG1 . THR C 1 326 ? 165.723 179.913 216.149 1.00 44.71  ? 326  THR B OG1 1 
ATOM   10093 C  CG2 . THR C 1 326 ? 167.580 178.391 215.709 1.00 44.71  ? 326  THR B CG2 1 
ATOM   10094 N  N   . PRO C 1 327 ? 164.145 178.997 212.294 1.00 43.21  ? 327  PRO B N   1 
ATOM   10095 C  CA  . PRO C 1 327 ? 162.838 179.339 211.729 1.00 43.21  ? 327  PRO B CA  1 
ATOM   10096 C  C   . PRO C 1 327 ? 161.686 178.636 212.425 1.00 43.21  ? 327  PRO B C   1 
ATOM   10097 O  O   . PRO C 1 327 ? 161.792 177.494 212.877 1.00 43.21  ? 327  PRO B O   1 
ATOM   10098 C  CB  . PRO C 1 327 ? 162.957 178.884 210.270 1.00 43.21  ? 327  PRO B CB  1 
ATOM   10099 C  CG  . PRO C 1 327 ? 164.005 177.858 210.273 1.00 43.21  ? 327  PRO B CG  1 
ATOM   10100 C  CD  . PRO C 1 327 ? 164.965 178.210 211.355 1.00 43.21  ? 327  PRO B CD  1 
ATOM   10101 N  N   . ASN C 1 328 ? 160.566 179.347 212.494 1.00 44.40  ? 328  ASN B N   1 
ATOM   10102 C  CA  . ASN C 1 328 ? 159.305 178.816 213.002 1.00 44.40  ? 328  ASN B CA  1 
ATOM   10103 C  C   . ASN C 1 328 ? 158.231 179.225 212.001 1.00 44.40  ? 328  ASN B C   1 
ATOM   10104 O  O   . ASN C 1 328 ? 157.815 180.386 211.971 1.00 44.40  ? 328  ASN B O   1 
ATOM   10105 C  CB  . ASN C 1 328 ? 159.002 179.341 214.404 1.00 44.40  ? 328  ASN B CB  1 
ATOM   10106 C  CG  . ASN C 1 328 ? 157.819 178.645 215.051 1.00 44.40  ? 328  ASN B CG  1 
ATOM   10107 O  OD1 . ASN C 1 328 ? 157.296 177.664 214.526 1.00 44.40  ? 328  ASN B OD1 1 
ATOM   10108 N  ND2 . ASN C 1 328 ? 157.395 179.148 216.203 1.00 44.40  ? 328  ASN B ND2 1 
ATOM   10109 N  N   . THR C 1 329 ? 157.779 178.272 211.188 1.00 41.10  ? 329  THR B N   1 
ATOM   10110 C  CA  . THR C 1 329 ? 156.828 178.575 210.127 1.00 41.10  ? 329  THR B CA  1 
ATOM   10111 C  C   . THR C 1 329 ? 155.414 178.803 210.639 1.00 41.10  ? 329  THR B C   1 
ATOM   10112 O  O   . THR C 1 329 ? 154.560 179.248 209.864 1.00 41.10  ? 329  THR B O   1 
ATOM   10113 C  CB  . THR C 1 329 ? 156.826 177.454 209.090 1.00 41.10  ? 329  THR B CB  1 
ATOM   10114 O  OG1 . THR C 1 329 ? 156.392 176.236 209.703 1.00 41.10  ? 329  THR B OG1 1 
ATOM   10115 C  CG2 . THR C 1 329 ? 158.219 177.261 208.527 1.00 41.10  ? 329  THR B CG2 1 
ATOM   10116 N  N   . THR C 1 330 ? 155.143 178.501 211.910 1.00 43.73  ? 330  THR B N   1 
ATOM   10117 C  CA  . THR C 1 330 ? 153.868 178.879 212.508 1.00 43.73  ? 330  THR B CA  1 
ATOM   10118 C  C   . THR C 1 330 ? 153.782 180.392 212.673 1.00 43.73  ? 330  THR B C   1 
ATOM   10119 O  O   . THR C 1 330 ? 152.739 180.997 212.399 1.00 43.73  ? 330  THR B O   1 
ATOM   10120 C  CB  . THR C 1 330 ? 153.700 178.169 213.853 1.00 43.73  ? 330  THR B CB  1 
ATOM   10121 O  OG1 . THR C 1 330 ? 153.769 176.753 213.653 1.00 43.73  ? 330  THR B OG1 1 
ATOM   10122 C  CG2 . THR C 1 330 ? 152.361 178.505 214.488 1.00 43.73  ? 330  THR B CG2 1 
ATOM   10123 N  N   . LEU C 1 331 ? 154.882 181.017 213.093 1.00 42.75  ? 331  LEU B N   1 
ATOM   10124 C  CA  . LEU C 1 331 ? 154.939 182.472 213.173 1.00 42.75  ? 331  LEU B CA  1 
ATOM   10125 C  C   . LEU C 1 331 ? 154.985 183.092 211.781 1.00 42.75  ? 331  LEU B C   1 
ATOM   10126 O  O   . LEU C 1 331 ? 154.125 183.903 211.419 1.00 42.75  ? 331  LEU B O   1 
ATOM   10127 C  CB  . LEU C 1 331 ? 156.154 182.897 213.997 1.00 42.75  ? 331  LEU B CB  1 
ATOM   10128 C  CG  . LEU C 1 331 ? 156.056 182.655 215.501 1.00 42.75  ? 331  LEU B CG  1 
ATOM   10129 C  CD1 . LEU C 1 331 ? 157.421 182.762 216.144 1.00 42.75  ? 331  LEU B CD1 1 
ATOM   10130 C  CD2 . LEU C 1 331 ? 155.092 183.640 216.129 1.00 42.75  ? 331  LEU B CD2 1 
ATOM   10131 N  N   . PHE C 1 332 ? 155.983 182.715 210.984 1.00 38.24  ? 332  PHE B N   1 
ATOM   10132 C  CA  . PHE C 1 332 ? 156.102 183.198 209.615 1.00 38.24  ? 332  PHE B CA  1 
ATOM   10133 C  C   . PHE C 1 332 ? 156.928 182.209 208.812 1.00 38.24  ? 332  PHE B C   1 
ATOM   10134 O  O   . PHE C 1 332 ? 158.031 181.843 209.224 1.00 38.24  ? 332  PHE B O   1 
ATOM   10135 C  CB  . PHE C 1 332 ? 156.750 184.586 209.564 1.00 38.24  ? 332  PHE B CB  1 
ATOM   10136 C  CG  . PHE C 1 332 ? 156.337 185.401 208.376 1.00 38.24  ? 332  PHE B CG  1 
ATOM   10137 C  CD1 . PHE C 1 332 ? 157.064 185.349 207.200 1.00 38.24  ? 332  PHE B CD1 1 
ATOM   10138 C  CD2 . PHE C 1 332 ? 155.219 186.215 208.432 1.00 38.24  ? 332  PHE B CD2 1 
ATOM   10139 C  CE1 . PHE C 1 332 ? 156.687 186.094 206.105 1.00 38.24  ? 332  PHE B CE1 1 
ATOM   10140 C  CE2 . PHE C 1 332 ? 154.837 186.964 207.339 1.00 38.24  ? 332  PHE B CE2 1 
ATOM   10141 C  CZ  . PHE C 1 332 ? 155.573 186.902 206.175 1.00 38.24  ? 332  PHE B CZ  1 
ATOM   10142 N  N   . ASP C 1 333 ? 156.393 181.781 207.673 1.00 34.43  ? 333  ASP B N   1 
ATOM   10143 C  CA  . ASP C 1 333 ? 157.125 180.940 206.735 1.00 34.43  ? 333  ASP B CA  1 
ATOM   10144 C  C   . ASP C 1 333 ? 157.733 181.842 205.668 1.00 34.43  ? 333  ASP B C   1 
ATOM   10145 O  O   . ASP C 1 333 ? 157.010 182.463 204.884 1.00 34.43  ? 333  ASP B O   1 
ATOM   10146 C  CB  . ASP C 1 333 ? 156.207 179.892 206.114 1.00 34.43  ? 333  ASP B CB  1 
ATOM   10147 C  CG  . ASP C 1 333 ? 156.970 178.740 205.485 1.00 34.43  ? 333  ASP B CG  1 
ATOM   10148 O  OD1 . ASP C 1 333 ? 158.216 178.761 205.490 1.00 34.43  ? 333  ASP B OD1 1 
ATOM   10149 O  OD2 . ASP C 1 333 ? 156.320 177.807 204.977 1.00 34.43  ? 333  ASP B OD2 1 
ATOM   10150 N  N   . PHE C 1 334 ? 159.058 181.917 205.638 1.00 30.36  ? 334  PHE B N   1 
ATOM   10151 C  CA  . PHE C 1 334 ? 159.734 182.727 204.639 1.00 30.36  ? 334  PHE B CA  1 
ATOM   10152 C  C   . PHE C 1 334 ? 159.962 181.983 203.335 1.00 30.36  ? 334  PHE B C   1 
ATOM   10153 O  O   . PHE C 1 334 ? 160.163 182.631 202.306 1.00 30.36  ? 334  PHE B O   1 
ATOM   10154 C  CB  . PHE C 1 334 ? 161.062 183.243 205.194 1.00 30.36  ? 334  PHE B CB  1 
ATOM   10155 C  CG  . PHE C 1 334 ? 160.903 184.394 206.140 1.00 30.36  ? 334  PHE B CG  1 
ATOM   10156 C  CD1 . PHE C 1 334 ? 160.460 185.623 205.682 1.00 30.36  ? 334  PHE B CD1 1 
ATOM   10157 C  CD2 . PHE C 1 334 ? 161.177 184.242 207.487 1.00 30.36  ? 334  PHE B CD2 1 
ATOM   10158 C  CE1 . PHE C 1 334 ? 160.305 186.683 206.550 1.00 30.36  ? 334  PHE B CE1 1 
ATOM   10159 C  CE2 . PHE C 1 334 ? 161.022 185.298 208.359 1.00 30.36  ? 334  PHE B CE2 1 
ATOM   10160 C  CZ  . PHE C 1 334 ? 160.586 186.520 207.890 1.00 30.36  ? 334  PHE B CZ  1 
ATOM   10161 N  N   . GLY C 1 335 ? 159.915 180.657 203.355 1.00 25.89  ? 335  GLY B N   1 
ATOM   10162 C  CA  . GLY C 1 335 ? 159.900 179.874 202.130 1.00 25.89  ? 335  GLY B CA  1 
ATOM   10163 C  C   . GLY C 1 335 ? 161.216 179.921 201.382 1.00 25.89  ? 335  GLY B C   1 
ATOM   10164 O  O   . GLY C 1 335 ? 162.276 179.581 201.916 1.00 25.89  ? 335  GLY B O   1 
ATOM   10165 N  N   . ILE C 1 336 ? 161.152 180.354 200.120 1.00 23.55  ? 336  ILE B N   1 
ATOM   10166 C  CA  . ILE C 1 336 ? 162.347 180.453 199.286 1.00 23.55  ? 336  ILE B CA  1 
ATOM   10167 C  C   . ILE C 1 336 ? 163.188 181.678 199.591 1.00 23.55  ? 336  ILE B C   1 
ATOM   10168 O  O   . ILE C 1 336 ? 164.296 181.799 199.061 1.00 23.55  ? 336  ILE B O   1 
ATOM   10169 C  CB  . ILE C 1 336 ? 161.985 180.476 197.790 1.00 23.55  ? 336  ILE B CB  1 
ATOM   10170 C  CG1 . ILE C 1 336 ? 161.209 181.750 197.452 1.00 23.55  ? 336  ILE B CG1 1 
ATOM   10171 C  CG2 . ILE C 1 336 ? 161.200 179.242 197.420 1.00 23.55  ? 336  ILE B CG2 1 
ATOM   10172 C  CD1 . ILE C 1 336 ? 161.019 181.981 195.987 1.00 23.55  ? 336  ILE B CD1 1 
ATOM   10173 N  N   . PHE C 1 337 ? 162.701 182.583 200.430 1.00 24.35  ? 337  PHE B N   1 
ATOM   10174 C  CA  . PHE C 1 337 ? 163.428 183.783 200.799 1.00 24.35  ? 337  PHE B CA  1 
ATOM   10175 C  C   . PHE C 1 337 ? 164.228 183.618 202.076 1.00 24.35  ? 337  PHE B C   1 
ATOM   10176 O  O   . PHE C 1 337 ? 164.952 184.542 202.450 1.00 24.35  ? 337  PHE B O   1 
ATOM   10177 C  CB  . PHE C 1 337 ? 162.458 184.955 200.956 1.00 24.35  ? 337  PHE B CB  1 
ATOM   10178 C  CG  . PHE C 1 337 ? 161.522 185.112 199.807 1.00 24.35  ? 337  PHE B CG  1 
ATOM   10179 C  CD1 . PHE C 1 337 ? 162.000 185.436 198.553 1.00 24.35  ? 337  PHE B CD1 1 
ATOM   10180 C  CD2 . PHE C 1 337 ? 160.164 184.920 199.974 1.00 24.35  ? 337  PHE B CD2 1 
ATOM   10181 C  CE1 . PHE C 1 337 ? 161.145 185.571 197.494 1.00 24.35  ? 337  PHE B CE1 1 
ATOM   10182 C  CE2 . PHE C 1 337 ? 159.301 185.060 198.915 1.00 24.35  ? 337  PHE B CE2 1 
ATOM   10183 C  CZ  . PHE C 1 337 ? 159.792 185.386 197.674 1.00 24.35  ? 337  PHE B CZ  1 
ATOM   10184 N  N   . LEU C 1 338 ? 164.112 182.471 202.748 1.00 30.66  ? 338  LEU B N   1 
ATOM   10185 C  CA  . LEU C 1 338 ? 164.800 182.259 204.016 1.00 30.66  ? 338  LEU B CA  1 
ATOM   10186 C  C   . LEU C 1 338 ? 166.310 182.176 203.837 1.00 30.66  ? 338  LEU B C   1 
ATOM   10187 O  O   . LEU C 1 338 ? 167.058 182.583 204.731 1.00 30.66  ? 338  LEU B O   1 
ATOM   10188 C  CB  . LEU C 1 338 ? 164.268 180.992 204.687 1.00 30.66  ? 338  LEU B CB  1 
ATOM   10189 C  CG  . LEU C 1 338 ? 164.794 180.621 206.075 1.00 30.66  ? 338  LEU B CG  1 
ATOM   10190 C  CD1 . LEU C 1 338 ? 164.283 181.588 207.121 1.00 30.66  ? 338  LEU B CD1 1 
ATOM   10191 C  CD2 . LEU C 1 338 ? 164.421 179.203 206.426 1.00 30.66  ? 338  LEU B CD2 1 
ATOM   10192 N  N   . ASP C 1 339 ? 166.772 181.674 202.689 1.00 31.50  ? 339  ASP B N   1 
ATOM   10193 C  CA  . ASP C 1 339 ? 168.206 181.574 202.435 1.00 31.50  ? 339  ASP B CA  1 
ATOM   10194 C  C   . ASP C 1 339 ? 168.851 182.948 202.295 1.00 31.50  ? 339  ASP B C   1 
ATOM   10195 O  O   . ASP C 1 339 ? 170.014 183.131 202.664 1.00 31.50  ? 339  ASP B O   1 
ATOM   10196 C  CB  . ASP C 1 339 ? 168.458 180.737 201.184 1.00 31.50  ? 339  ASP B CB  1 
ATOM   10197 C  CG  . ASP C 1 339 ? 168.583 179.261 201.489 1.00 31.50  ? 339  ASP B CG  1 
ATOM   10198 O  OD1 . ASP C 1 339 ? 168.807 178.912 202.669 1.00 31.50  ? 339  ASP B OD1 1 
ATOM   10199 O  OD2 . ASP C 1 339 ? 168.447 178.447 200.554 1.00 31.50  ? 339  ASP B OD2 1 
ATOM   10200 N  N   . ALA C 1 340 ? 168.113 183.927 201.766 1.00 27.08  ? 340  ALA B N   1 
ATOM   10201 C  CA  . ALA C 1 340 ? 168.649 185.278 201.664 1.00 27.08  ? 340  ALA B CA  1 
ATOM   10202 C  C   . ALA C 1 340 ? 168.709 185.967 203.014 1.00 27.08  ? 340  ALA B C   1 
ATOM   10203 O  O   . ALA C 1 340 ? 169.615 186.769 203.259 1.00 27.08  ? 340  ALA B O   1 
ATOM   10204 C  CB  . ALA C 1 340 ? 167.810 186.116 200.709 1.00 27.08  ? 340  ALA B CB  1 
ATOM   10205 N  N   . LEU C 1 341 ? 167.755 185.683 203.896 1.00 31.88  ? 341  LEU B N   1 
ATOM   10206 C  CA  . LEU C 1 341 ? 167.735 186.346 205.191 1.00 31.88  ? 341  LEU B CA  1 
ATOM   10207 C  C   . LEU C 1 341 ? 168.668 185.672 206.184 1.00 31.88  ? 341  LEU B C   1 
ATOM   10208 O  O   . LEU C 1 341 ? 169.105 186.312 207.146 1.00 31.88  ? 341  LEU B O   1 
ATOM   10209 C  CB  . LEU C 1 341 ? 166.310 186.387 205.737 1.00 31.88  ? 341  LEU B CB  1 
ATOM   10210 C  CG  . LEU C 1 341 ? 165.218 186.874 204.782 1.00 31.88  ? 341  LEU B CG  1 
ATOM   10211 C  CD1 . LEU C 1 341 ? 163.876 186.873 205.473 1.00 31.88  ? 341  LEU B CD1 1 
ATOM   10212 C  CD2 . LEU C 1 341 ? 165.531 188.245 204.214 1.00 31.88  ? 341  LEU B CD2 1 
ATOM   10213 N  N   . GLN C 1 342 ? 168.987 184.396 205.971 1.00 33.99  ? 342  GLN B N   1 
ATOM   10214 C  CA  . GLN C 1 342 ? 169.894 183.690 206.865 1.00 33.99  ? 342  GLN B CA  1 
ATOM   10215 C  C   . GLN C 1 342 ? 171.352 183.910 206.495 1.00 33.99  ? 342  GLN B C   1 
ATOM   10216 O  O   . GLN C 1 342 ? 172.214 183.918 207.378 1.00 33.99  ? 342  GLN B O   1 
ATOM   10217 C  CB  . GLN C 1 342 ? 169.583 182.195 206.859 1.00 33.99  ? 342  GLN B CB  1 
ATOM   10218 C  CG  . GLN C 1 342 ? 168.417 181.808 207.731 1.00 33.99  ? 342  GLN B CG  1 
ATOM   10219 C  CD  . GLN C 1 342 ? 168.119 180.329 207.677 1.00 33.99  ? 342  GLN B CD  1 
ATOM   10220 O  OE1 . GLN C 1 342 ? 168.492 179.644 206.729 1.00 33.99  ? 342  GLN B OE1 1 
ATOM   10221 N  NE2 . GLN C 1 342 ? 167.446 179.826 208.701 1.00 33.99  ? 342  GLN B NE2 1 
ATOM   10222 N  N   . SER C 1 343 ? 171.648 184.086 205.210 1.00 31.63  ? 343  SER B N   1 
ATOM   10223 C  CA  . SER C 1 343 ? 173.014 184.324 204.770 1.00 31.63  ? 343  SER B CA  1 
ATOM   10224 C  C   . SER C 1 343 ? 173.493 185.738 205.055 1.00 31.63  ? 343  SER B C   1 
ATOM   10225 O  O   . SER C 1 343 ? 174.697 185.996 204.958 1.00 31.63  ? 343  SER B O   1 
ATOM   10226 C  CB  . SER C 1 343 ? 173.143 184.043 203.275 1.00 31.63  ? 343  SER B CB  1 
ATOM   10227 O  OG  . SER C 1 343 ? 172.355 184.944 202.527 1.00 31.63  ? 343  SER B OG  1 
ATOM   10228 N  N   . GLY C 1 344 ? 172.593 186.653 205.400 1.00 33.93  ? 344  GLY B N   1 
ATOM   10229 C  CA  . GLY C 1 344 ? 172.983 188.024 205.637 1.00 33.93  ? 344  GLY B CA  1 
ATOM   10230 C  C   . GLY C 1 344 ? 173.314 188.804 204.391 1.00 33.93  ? 344  GLY B C   1 
ATOM   10231 O  O   . GLY C 1 344 ? 173.969 189.843 204.482 1.00 33.93  ? 344  GLY B O   1 
ATOM   10232 N  N   . VAL C 1 345 ? 172.882 188.331 203.221 1.00 33.16  ? 345  VAL B N   1 
ATOM   10233 C  CA  . VAL C 1 345 ? 173.129 189.055 201.981 1.00 33.16  ? 345  VAL B CA  1 
ATOM   10234 C  C   . VAL C 1 345 ? 172.260 190.305 201.892 1.00 33.16  ? 345  VAL B C   1 
ATOM   10235 O  O   . VAL C 1 345 ? 172.636 191.271 201.218 1.00 33.16  ? 345  VAL B O   1 
ATOM   10236 C  CB  . VAL C 1 345 ? 172.930 188.106 200.780 1.00 33.16  ? 345  VAL B CB  1 
ATOM   10237 C  CG1 . VAL C 1 345 ? 171.463 187.740 200.568 1.00 33.16  ? 345  VAL B CG1 1 
ATOM   10238 C  CG2 . VAL C 1 345 ? 173.549 188.662 199.518 1.00 33.16  ? 345  VAL B CG2 1 
ATOM   10239 N  N   . VAL C 1 346 ? 171.134 190.338 202.608 1.00 32.99  ? 346  VAL B N   1 
ATOM   10240 C  CA  . VAL C 1 346 ? 170.270 191.514 202.619 1.00 32.99  ? 346  VAL B CA  1 
ATOM   10241 C  C   . VAL C 1 346 ? 170.759 192.586 203.576 1.00 32.99  ? 346  VAL B C   1 
ATOM   10242 O  O   . VAL C 1 346 ? 170.185 193.680 203.608 1.00 32.99  ? 346  VAL B O   1 
ATOM   10243 C  CB  . VAL C 1 346 ? 168.830 191.099 202.969 1.00 32.99  ? 346  VAL B CB  1 
ATOM   10244 C  CG1 . VAL C 1 346 ? 168.285 190.158 201.914 1.00 32.99  ? 346  VAL B CG1 1 
ATOM   10245 C  CG2 . VAL C 1 346 ? 168.785 190.446 204.333 1.00 32.99  ? 346  VAL B CG2 1 
ATOM   10246 N  N   . GLU C 1 347 ? 171.802 192.305 204.356 1.00 41.29  ? 347  GLU B N   1 
ATOM   10247 C  CA  . GLU C 1 347 ? 172.410 193.283 205.246 1.00 41.29  ? 347  GLU B CA  1 
ATOM   10248 C  C   . GLU C 1 347 ? 173.755 193.782 204.756 1.00 41.29  ? 347  GLU B C   1 
ATOM   10249 O  O   . GLU C 1 347 ? 174.215 194.830 205.221 1.00 41.29  ? 347  GLU B O   1 
ATOM   10250 C  CB  . GLU C 1 347 ? 172.593 192.689 206.645 1.00 41.29  ? 347  GLU B CB  1 
ATOM   10251 C  CG  . GLU C 1 347 ? 171.425 191.865 207.127 1.00 41.29  ? 347  GLU B CG  1 
ATOM   10252 C  CD  . GLU C 1 347 ? 171.819 190.894 208.209 1.00 41.29  ? 347  GLU B CD  1 
ATOM   10253 O  OE1 . GLU C 1 347 ? 172.876 191.102 208.836 1.00 41.29  ? 347  GLU B OE1 1 
ATOM   10254 O  OE2 . GLU C 1 347 ? 171.077 189.915 208.427 1.00 41.29  ? 347  GLU B OE2 1 
ATOM   10255 N  N   . SER C 1 348 ? 174.393 193.053 203.850 1.00 40.41  ? 348  SER B N   1 
ATOM   10256 C  CA  . SER C 1 348 ? 175.724 193.409 203.389 1.00 40.41  ? 348  SER B CA  1 
ATOM   10257 C  C   . SER C 1 348 ? 175.667 194.617 202.469 1.00 40.41  ? 348  SER B C   1 
ATOM   10258 O  O   . SER C 1 348 ? 174.761 194.745 201.651 1.00 40.41  ? 348  SER B O   1 
ATOM   10259 C  CB  . SER C 1 348 ? 176.348 192.224 202.655 1.00 40.41  ? 348  SER B CB  1 
ATOM   10260 O  OG  . SER C 1 348 ? 177.438 192.629 201.853 1.00 40.41  ? 348  SER B OG  1 
ATOM   10261 N  N   . GLN C 1 349 ? 176.640 195.510 202.604 1.00 43.54  ? 349  GLN B N   1 
ATOM   10262 C  CA  . GLN C 1 349 ? 176.811 196.605 201.660 1.00 43.54  ? 349  GLN B CA  1 
ATOM   10263 C  C   . GLN C 1 349 ? 177.971 196.342 200.713 1.00 43.54  ? 349  GLN B C   1 
ATOM   10264 O  O   . GLN C 1 349 ? 178.413 197.254 200.010 1.00 43.54  ? 349  GLN B O   1 
ATOM   10265 C  CB  . GLN C 1 349 ? 177.002 197.924 202.403 1.00 43.54  ? 349  GLN B CB  1 
ATOM   10266 C  CG  . GLN C 1 349 ? 175.689 198.574 202.782 1.00 43.54  ? 349  GLN B CG  1 
ATOM   10267 C  CD  . GLN C 1 349 ? 175.827 199.554 203.917 1.00 43.54  ? 349  GLN B CD  1 
ATOM   10268 O  OE1 . GLN C 1 349 ? 175.573 200.746 203.756 1.00 43.54  ? 349  GLN B OE1 1 
ATOM   10269 N  NE2 . GLN C 1 349 ? 176.223 199.059 205.081 1.00 43.54  ? 349  GLN B NE2 1 
ATOM   10270 N  N   . ASP C 1 350 ? 178.478 195.114 200.697 1.00 42.03  ? 350  ASP B N   1 
ATOM   10271 C  CA  . ASP C 1 350 ? 179.543 194.699 199.795 1.00 42.03  ? 350  ASP B CA  1 
ATOM   10272 C  C   . ASP C 1 350 ? 178.883 194.172 198.527 1.00 42.03  ? 350  ASP B C   1 
ATOM   10273 O  O   . ASP C 1 350 ? 178.280 193.097 198.541 1.00 42.03  ? 350  ASP B O   1 
ATOM   10274 C  CB  . ASP C 1 350 ? 180.408 193.655 200.507 1.00 42.03  ? 350  ASP B CB  1 
ATOM   10275 C  CG  . ASP C 1 350 ? 181.644 193.238 199.719 1.00 42.03  ? 350  ASP B CG  1 
ATOM   10276 O  OD1 . ASP C 1 350 ? 181.533 192.732 198.584 1.00 42.03  ? 350  ASP B OD1 1 
ATOM   10277 O  OD2 . ASP C 1 350 ? 182.759 193.432 200.238 1.00 42.03  ? 350  ASP B OD2 1 
ATOM   10278 N  N   . PHE C 1 351 ? 178.992 194.929 197.433 1.00 34.77  ? 351  PHE B N   1 
ATOM   10279 C  CA  . PHE C 1 351 ? 178.277 194.590 196.204 1.00 34.77  ? 351  PHE B CA  1 
ATOM   10280 C  C   . PHE C 1 351 ? 178.731 193.297 195.516 1.00 34.77  ? 351  PHE B C   1 
ATOM   10281 O  O   . PHE C 1 351 ? 177.846 192.528 195.125 1.00 34.77  ? 351  PHE B O   1 
ATOM   10282 C  CB  . PHE C 1 351 ? 178.313 195.749 195.199 1.00 34.77  ? 351  PHE B CB  1 
ATOM   10283 C  CG  . PHE C 1 351 ? 177.701 195.406 193.869 1.00 34.77  ? 351  PHE B CG  1 
ATOM   10284 C  CD1 . PHE C 1 351 ? 178.454 195.457 192.710 1.00 34.77  ? 351  PHE B CD1 1 
ATOM   10285 C  CD2 . PHE C 1 351 ? 176.377 194.995 193.783 1.00 34.77  ? 351  PHE B CD2 1 
ATOM   10286 C  CE1 . PHE C 1 351 ? 177.894 195.126 191.491 1.00 34.77  ? 351  PHE B CE1 1 
ATOM   10287 C  CE2 . PHE C 1 351 ? 175.815 194.663 192.571 1.00 34.77  ? 351  PHE B CE2 1 
ATOM   10288 C  CZ  . PHE C 1 351 ? 176.575 194.729 191.424 1.00 34.77  ? 351  PHE B CZ  1 
ATOM   10289 N  N   . PRO C 1 352 ? 180.031 192.990 195.322 1.00 34.37  ? 352  PRO B N   1 
ATOM   10290 C  CA  . PRO C 1 352 ? 180.350 191.684 194.713 1.00 34.37  ? 352  PRO B CA  1 
ATOM   10291 C  C   . PRO C 1 352 ? 179.987 190.504 195.593 1.00 34.37  ? 352  PRO B C   1 
ATOM   10292 O  O   . PRO C 1 352 ? 179.718 189.417 195.072 1.00 34.37  ? 352  PRO B O   1 
ATOM   10293 C  CB  . PRO C 1 352 ? 181.864 191.762 194.472 1.00 34.37  ? 352  PRO B CB  1 
ATOM   10294 C  CG  . PRO C 1 352 ? 182.158 193.190 194.436 1.00 34.37  ? 352  PRO B CG  1 
ATOM   10295 C  CD  . PRO C 1 352 ? 181.275 193.774 195.471 1.00 34.37  ? 352  PRO B CD  1 
ATOM   10296 N  N   . GLN C 1 353 ? 179.970 190.693 196.911 1.00 34.74  ? 353  GLN B N   1 
ATOM   10297 C  CA  . GLN C 1 353 ? 179.385 189.704 197.807 1.00 34.74  ? 353  GLN B CA  1 
ATOM   10298 C  C   . GLN C 1 353 ? 177.895 189.543 197.536 1.00 34.74  ? 353  GLN B C   1 
ATOM   10299 O  O   . GLN C 1 353 ? 177.386 188.425 197.413 1.00 34.74  ? 353  GLN B O   1 
ATOM   10300 C  CB  . GLN C 1 353 ? 179.634 190.126 199.253 1.00 34.74  ? 353  GLN B CB  1 
ATOM   10301 C  CG  . GLN C 1 353 ? 178.756 189.451 200.276 1.00 34.74  ? 353  GLN B CG  1 
ATOM   10302 C  CD  . GLN C 1 353 ? 179.019 187.973 200.357 1.00 34.74  ? 353  GLN B CD  1 
ATOM   10303 O  OE1 . GLN C 1 353 ? 178.232 187.166 199.867 1.00 34.74  ? 353  GLN B OE1 1 
ATOM   10304 N  NE2 . GLN C 1 353 ? 180.138 187.603 200.965 1.00 34.74  ? 353  GLN B NE2 1 
ATOM   10305 N  N   . LYS C 1 354 ? 177.190 190.664 197.403 1.00 31.19  ? 354  LYS B N   1 
ATOM   10306 C  CA  . LYS C 1 354 ? 175.743 190.636 197.237 1.00 31.19  ? 354  LYS B CA  1 
ATOM   10307 C  C   . LYS C 1 354 ? 175.346 190.195 195.834 1.00 31.19  ? 354  LYS B C   1 
ATOM   10308 O  O   . LYS C 1 354 ? 174.358 189.471 195.667 1.00 31.19  ? 354  LYS B O   1 
ATOM   10309 C  CB  . LYS C 1 354 ? 175.183 192.018 197.553 1.00 31.19  ? 354  LYS B CB  1 
ATOM   10310 C  CG  . LYS C 1 354 ? 173.693 192.109 197.595 1.00 31.19  ? 354  LYS B CG  1 
ATOM   10311 C  CD  . LYS C 1 354 ? 173.274 193.548 197.501 1.00 31.19  ? 354  LYS B CD  1 
ATOM   10312 C  CE  . LYS C 1 354 ? 173.517 194.272 198.775 1.00 31.19  ? 354  LYS B CE  1 
ATOM   10313 N  NZ  . LYS C 1 354 ? 173.245 195.728 198.677 1.00 31.19  ? 354  LYS B NZ  1 
ATOM   10314 N  N   . PHE C 1 355 ? 176.097 190.625 194.817 1.00 26.91  ? 355  PHE B N   1 
ATOM   10315 C  CA  . PHE C 1 355 ? 175.780 190.271 193.437 1.00 26.91  ? 355  PHE B CA  1 
ATOM   10316 C  C   . PHE C 1 355 ? 175.960 188.781 193.187 1.00 26.91  ? 355  PHE B C   1 
ATOM   10317 O  O   . PHE C 1 355 ? 175.096 188.139 192.584 1.00 26.91  ? 355  PHE B O   1 
ATOM   10318 C  CB  . PHE C 1 355 ? 176.649 191.079 192.469 1.00 26.91  ? 355  PHE B CB  1 
ATOM   10319 C  CG  . PHE C 1 355 ? 176.654 190.545 191.064 1.00 26.91  ? 355  PHE B CG  1 
ATOM   10320 C  CD1 . PHE C 1 355 ? 177.738 189.826 190.574 1.00 26.91  ? 355  PHE B CD1 1 
ATOM   10321 C  CD2 . PHE C 1 355 ? 175.572 190.759 190.231 1.00 26.91  ? 355  PHE B CD2 1 
ATOM   10322 C  CE1 . PHE C 1 355 ? 177.729 189.324 189.292 1.00 26.91  ? 355  PHE B CE1 1 
ATOM   10323 C  CE2 . PHE C 1 355 ? 175.565 190.266 188.945 1.00 26.91  ? 355  PHE B CE2 1 
ATOM   10324 C  CZ  . PHE C 1 355 ? 176.641 189.550 188.476 1.00 26.91  ? 355  PHE B CZ  1 
ATOM   10325 N  N   . PHE C 1 356 ? 177.086 188.218 193.634 1.00 26.56  ? 356  PHE B N   1 
ATOM   10326 C  CA  . PHE C 1 356 ? 177.429 186.849 193.269 1.00 26.56  ? 356  PHE B CA  1 
ATOM   10327 C  C   . PHE C 1 356 ? 176.560 185.831 193.987 1.00 26.56  ? 356  PHE B C   1 
ATOM   10328 O  O   . PHE C 1 356 ? 176.247 184.787 193.413 1.00 26.56  ? 356  PHE B O   1 
ATOM   10329 C  CB  . PHE C 1 356 ? 178.906 186.582 193.550 1.00 26.56  ? 356  PHE B CB  1 
ATOM   10330 C  CG  . PHE C 1 356 ? 179.798 186.880 192.386 1.00 26.56  ? 356  PHE B CG  1 
ATOM   10331 C  CD1 . PHE C 1 356 ? 179.768 186.078 191.260 1.00 26.56  ? 356  PHE B CD1 1 
ATOM   10332 C  CD2 . PHE C 1 356 ? 180.657 187.967 192.410 1.00 26.56  ? 356  PHE B CD2 1 
ATOM   10333 C  CE1 . PHE C 1 356 ? 180.580 186.355 190.179 1.00 26.56  ? 356  PHE B CE1 1 
ATOM   10334 C  CE2 . PHE C 1 356 ? 181.472 188.247 191.336 1.00 26.56  ? 356  PHE B CE2 1 
ATOM   10335 C  CZ  . PHE C 1 356 ? 181.435 187.441 190.219 1.00 26.56  ? 356  PHE B CZ  1 
ATOM   10336 N  N   . TYR C 1 357 ? 176.161 186.115 195.228 1.00 24.64  ? 357  TYR B N   1 
ATOM   10337 C  CA  . TYR C 1 357 ? 175.268 185.215 195.946 1.00 24.64  ? 357  TYR B CA  1 
ATOM   10338 C  C   . TYR C 1 357 ? 173.886 185.174 195.308 1.00 24.64  ? 357  TYR B C   1 
ATOM   10339 O  O   . TYR C 1 357 ? 173.250 184.117 195.262 1.00 24.64  ? 357  TYR B O   1 
ATOM   10340 C  CB  . TYR C 1 357 ? 175.167 185.638 197.410 1.00 24.64  ? 357  TYR B CB  1 
ATOM   10341 C  CG  . TYR C 1 357 ? 174.420 184.653 198.277 1.00 24.64  ? 357  TYR B CG  1 
ATOM   10342 C  CD1 . TYR C 1 357 ? 173.088 184.864 198.607 1.00 24.64  ? 357  TYR B CD1 1 
ATOM   10343 C  CD2 . TYR C 1 357 ? 175.045 183.514 198.761 1.00 24.64  ? 357  TYR B CD2 1 
ATOM   10344 C  CE1 . TYR C 1 357 ? 172.400 183.968 199.393 1.00 24.64  ? 357  TYR B CE1 1 
ATOM   10345 C  CE2 . TYR C 1 357 ? 174.364 182.611 199.550 1.00 24.64  ? 357  TYR B CE2 1 
ATOM   10346 C  CZ  . TYR C 1 357 ? 173.042 182.845 199.861 1.00 24.64  ? 357  TYR B CZ  1 
ATOM   10347 O  OH  . TYR C 1 357 ? 172.358 181.950 200.646 1.00 24.64  ? 357  TYR B OH  1 
ATOM   10348 N  N   . CYS C 1 358 ? 173.410 186.309 194.806 1.00 29.04  ? 358  CYS B N   1 
ATOM   10349 C  CA  . CYS C 1 358 ? 172.076 186.355 194.229 1.00 29.04  ? 358  CYS B CA  1 
ATOM   10350 C  C   . CYS C 1 358 ? 172.068 185.910 192.777 1.00 29.04  ? 358  CYS B C   1 
ATOM   10351 O  O   . CYS C 1 358 ? 171.109 185.267 192.349 1.00 29.04  ? 358  CYS B O   1 
ATOM   10352 C  CB  . CYS C 1 358 ? 171.494 187.760 194.369 1.00 29.04  ? 358  CYS B CB  1 
ATOM   10353 S  SG  . CYS C 1 358 ? 171.215 188.262 196.072 1.00 29.04  ? 358  CYS B SG  1 
ATOM   10354 N  N   . PHE C 1 359 ? 173.124 186.223 192.019 1.00 20.74  ? 359  PHE B N   1 
ATOM   10355 C  CA  . PHE C 1 359 ? 173.258 185.703 190.660 1.00 20.74  ? 359  PHE B CA  1 
ATOM   10356 C  C   . PHE C 1 359 ? 173.340 184.184 190.660 1.00 20.74  ? 359  PHE B C   1 
ATOM   10357 O  O   . PHE C 1 359 ? 172.795 183.526 189.767 1.00 20.74  ? 359  PHE B O   1 
ATOM   10358 C  CB  . PHE C 1 359 ? 174.493 186.309 189.980 1.00 20.74  ? 359  PHE B CB  1 
ATOM   10359 C  CG  . PHE C 1 359 ? 174.901 185.612 188.711 1.00 20.74  ? 359  PHE B CG  1 
ATOM   10360 C  CD1 . PHE C 1 359 ? 175.952 184.698 188.698 1.00 20.74  ? 359  PHE B CD1 1 
ATOM   10361 C  CD2 . PHE C 1 359 ? 174.240 185.875 187.527 1.00 20.74  ? 359  PHE B CD2 1 
ATOM   10362 C  CE1 . PHE C 1 359 ? 176.305 184.053 187.542 1.00 20.74  ? 359  PHE B CE1 1 
ATOM   10363 C  CE2 . PHE C 1 359 ? 174.601 185.236 186.366 1.00 20.74  ? 359  PHE B CE2 1 
ATOM   10364 C  CZ  . PHE C 1 359 ? 175.632 184.326 186.373 1.00 20.74  ? 359  PHE B CZ  1 
ATOM   10365 N  N   . TRP C 1 360 ? 174.025 183.613 191.651 1.00 18.83  ? 360  TRP B N   1 
ATOM   10366 C  CA  . TRP C 1 360 ? 174.147 182.167 191.718 1.00 18.83  ? 360  TRP B CA  1 
ATOM   10367 C  C   . TRP C 1 360 ? 172.840 181.509 192.119 1.00 18.83  ? 360  TRP B C   1 
ATOM   10368 O  O   . TRP C 1 360 ? 172.554 180.402 191.659 1.00 18.83  ? 360  TRP B O   1 
ATOM   10369 C  CB  . TRP C 1 360 ? 175.266 181.769 192.680 1.00 18.83  ? 360  TRP B CB  1 
ATOM   10370 C  CG  . TRP C 1 360 ? 175.307 180.314 193.061 1.00 18.83  ? 360  TRP B CG  1 
ATOM   10371 C  CD1 . TRP C 1 360 ? 175.293 179.810 194.318 1.00 18.83  ? 360  TRP B CD1 1 
ATOM   10372 C  CD2 . TRP C 1 360 ? 175.370 179.182 192.178 1.00 18.83  ? 360  TRP B CD2 1 
ATOM   10373 N  NE1 . TRP C 1 360 ? 175.336 178.444 194.283 1.00 18.83  ? 360  TRP B NE1 1 
ATOM   10374 C  CE2 . TRP C 1 360 ? 175.383 178.035 192.979 1.00 18.83  ? 360  TRP B CE2 1 
ATOM   10375 C  CE3 . TRP C 1 360 ? 175.405 179.031 190.788 1.00 18.83  ? 360  TRP B CE3 1 
ATOM   10376 C  CZ2 . TRP C 1 360 ? 175.439 176.761 192.442 1.00 18.83  ? 360  TRP B CZ2 1 
ATOM   10377 C  CZ3 . TRP C 1 360 ? 175.454 177.781 190.266 1.00 18.83  ? 360  TRP B CZ3 1 
ATOM   10378 C  CH2 . TRP C 1 360 ? 175.476 176.658 191.083 1.00 18.83  ? 360  TRP B CH2 1 
ATOM   10379 N  N   . TRP C 1 361 ? 172.041 182.169 192.962 1.00 16.35  ? 361  TRP B N   1 
ATOM   10380 C  CA  . TRP C 1 361 ? 170.691 181.693 193.246 1.00 16.35  ? 361  TRP B CA  1 
ATOM   10381 C  C   . TRP C 1 361 ? 169.857 181.629 191.975 1.00 16.35  ? 361  TRP B C   1 
ATOM   10382 O  O   . TRP C 1 361 ? 169.107 180.672 191.759 1.00 16.35  ? 361  TRP B O   1 
ATOM   10383 C  CB  . TRP C 1 361 ? 170.013 182.595 194.277 1.00 16.35  ? 361  TRP B CB  1 
ATOM   10384 C  CG  . TRP C 1 361 ? 168.679 182.069 194.725 1.00 16.35  ? 361  TRP B CG  1 
ATOM   10385 C  CD1 . TRP C 1 361 ? 168.441 181.272 195.797 1.00 16.35  ? 361  TRP B CD1 1 
ATOM   10386 C  CD2 . TRP C 1 361 ? 167.405 182.287 194.099 1.00 16.35  ? 361  TRP B CD2 1 
ATOM   10387 N  NE1 . TRP C 1 361 ? 167.109 180.982 195.887 1.00 16.35  ? 361  TRP B NE1 1 
ATOM   10388 C  CE2 . TRP C 1 361 ? 166.452 181.590 194.853 1.00 16.35  ? 361  TRP B CE2 1 
ATOM   10389 C  CE3 . TRP C 1 361 ? 166.980 183.005 192.974 1.00 16.35  ? 361  TRP B CE3 1 
ATOM   10390 C  CZ2 . TRP C 1 361 ? 165.107 181.588 194.525 1.00 16.35  ? 361  TRP B CZ2 1 
ATOM   10391 C  CZ3 . TRP C 1 361 ? 165.651 182.986 192.644 1.00 16.35  ? 361  TRP B CZ3 1 
ATOM   10392 C  CH2 . TRP C 1 361 ? 164.726 182.293 193.424 1.00 16.35  ? 361  TRP B CH2 1 
ATOM   10393 N  N   . GLY C 1 362 ? 169.963 182.659 191.133 1.00 16.87  ? 362  GLY B N   1 
ATOM   10394 C  CA  . GLY C 1 362 ? 169.240 182.658 189.877 1.00 16.87  ? 362  GLY B CA  1 
ATOM   10395 C  C   . GLY C 1 362 ? 169.735 181.602 188.912 1.00 16.87  ? 362  GLY B C   1 
ATOM   10396 O  O   . GLY C 1 362 ? 168.944 180.980 188.211 1.00 16.87  ? 362  GLY B O   1 
ATOM   10397 N  N   . LEU C 1 363 ? 171.048 181.377 188.873 1.00 23.82  ? 363  LEU B N   1 
ATOM   10398 C  CA  . LEU C 1 363 ? 171.597 180.375 187.965 1.00 23.82  ? 363  LEU B CA  1 
ATOM   10399 C  C   . LEU C 1 363 ? 171.308 178.965 188.454 1.00 23.82  ? 363  LEU B C   1 
ATOM   10400 O  O   . LEU C 1 363 ? 171.033 178.071 187.647 1.00 23.82  ? 363  LEU B O   1 
ATOM   10401 C  CB  . LEU C 1 363 ? 173.101 180.593 187.790 1.00 23.82  ? 363  LEU B CB  1 
ATOM   10402 C  CG  . LEU C 1 363 ? 173.840 179.640 186.850 1.00 23.82  ? 363  LEU B CG  1 
ATOM   10403 C  CD1 . LEU C 1 363 ? 173.193 179.618 185.482 1.00 23.82  ? 363  LEU B CD1 1 
ATOM   10404 C  CD2 . LEU C 1 363 ? 175.295 180.015 186.740 1.00 23.82  ? 363  LEU B CD2 1 
ATOM   10405 N  N   . GLN C 1 364 ? 171.360 178.752 189.770 1.00 29.67  ? 364  GLN B N   1 
ATOM   10406 C  CA  . GLN C 1 364 ? 171.089 177.435 190.333 1.00 29.67  ? 364  GLN B CA  1 
ATOM   10407 C  C   . GLN C 1 364 ? 169.642 177.023 190.125 1.00 29.67  ? 364  GLN B C   1 
ATOM   10408 O  O   . GLN C 1 364 ? 169.362 175.853 189.863 1.00 29.67  ? 364  GLN B O   1 
ATOM   10409 C  CB  . GLN C 1 364 ? 171.419 177.419 191.818 1.00 29.67  ? 364  GLN B CB  1 
ATOM   10410 C  CG  . GLN C 1 364 ? 171.904 176.110 192.341 1.00 29.67  ? 364  GLN B CG  1 
ATOM   10411 C  CD  . GLN C 1 364 ? 172.211 176.187 193.807 1.00 29.67  ? 364  GLN B CD  1 
ATOM   10412 O  OE1 . GLN C 1 364 ? 171.840 177.152 194.471 1.00 29.67  ? 364  GLN B OE1 1 
ATOM   10413 N  NE2 . GLN C 1 364 ? 172.895 175.181 194.325 1.00 29.67  ? 364  GLN B NE2 1 
ATOM   10414 N  N   . ASN C 1 365 ? 168.715 177.966 190.223 1.00 20.38  ? 365  ASN B N   1 
ATOM   10415 C  CA  . ASN C 1 365 ? 167.304 177.636 190.153 1.00 20.38  ? 365  ASN B CA  1 
ATOM   10416 C  C   . ASN C 1 365 ? 166.733 177.710 188.746 1.00 20.38  ? 365  ASN B C   1 
ATOM   10417 O  O   . ASN C 1 365 ? 165.708 177.075 188.482 1.00 20.38  ? 365  ASN B O   1 
ATOM   10418 C  CB  . ASN C 1 365 ? 166.519 178.538 191.102 1.00 20.38  ? 365  ASN B CB  1 
ATOM   10419 C  CG  . ASN C 1 365 ? 166.833 178.243 192.547 1.00 20.38  ? 365  ASN B CG  1 
ATOM   10420 O  OD1 . ASN C 1 365 ? 166.399 177.235 193.089 1.00 20.38  ? 365  ASN B OD1 1 
ATOM   10421 N  ND2 . ASN C 1 365 ? 167.623 179.096 193.166 1.00 20.38  ? 365  ASN B ND2 1 
ATOM   10422 N  N   . LEU C 1 366 ? 167.365 178.450 187.838 1.00 20.95  ? 366  LEU B N   1 
ATOM   10423 C  CA  . LEU C 1 366 ? 166.935 178.417 186.445 1.00 20.95  ? 366  LEU B CA  1 
ATOM   10424 C  C   . LEU C 1 366 ? 167.338 177.110 185.786 1.00 20.95  ? 366  LEU B C   1 
ATOM   10425 O  O   . LEU C 1 366 ? 166.543 176.491 185.072 1.00 20.95  ? 366  LEU B O   1 
ATOM   10426 C  CB  . LEU C 1 366 ? 167.528 179.591 185.674 1.00 20.95  ? 366  LEU B CB  1 
ATOM   10427 C  CG  . LEU C 1 366 ? 166.730 180.886 185.649 1.00 20.95  ? 366  LEU B CG  1 
ATOM   10428 C  CD1 . LEU C 1 366 ? 167.588 181.963 185.046 1.00 20.95  ? 366  LEU B CD1 1 
ATOM   10429 C  CD2 . LEU C 1 366 ? 165.441 180.726 184.880 1.00 20.95  ? 366  LEU B CD2 1 
ATOM   10430 N  N   . SER C 1 367 ? 168.576 176.672 186.015 1.00 22.75  ? 367  SER B N   1 
ATOM   10431 C  CA  . SER C 1 367 ? 169.036 175.424 185.428 1.00 22.75  ? 367  SER B CA  1 
ATOM   10432 C  C   . SER C 1 367 ? 168.474 174.208 186.148 1.00 22.75  ? 367  SER B C   1 
ATOM   10433 O  O   . SER C 1 367 ? 168.505 173.109 185.589 1.00 22.75  ? 367  SER B O   1 
ATOM   10434 C  CB  . SER C 1 367 ? 170.563 175.381 185.415 1.00 22.75  ? 367  SER B CB  1 
ATOM   10435 O  OG  . SER C 1 367 ? 171.097 176.376 184.572 1.00 22.75  ? 367  SER B OG  1 
ATOM   10436 N  N   . SER C 1 368 ? 167.954 174.377 187.359 1.00 24.70  ? 368  SER B N   1 
ATOM   10437 C  CA  . SER C 1 368 ? 167.208 173.317 188.016 1.00 24.70  ? 368  SER B CA  1 
ATOM   10438 C  C   . SER C 1 368 ? 165.742 173.321 187.645 1.00 24.70  ? 368  SER B C   1 
ATOM   10439 O  O   . SER C 1 368 ? 165.035 172.417 188.065 1.00 24.70  ? 368  SER B O   1 
ATOM   10440 C  CB  . SER C 1 368 ? 167.312 173.420 189.539 1.00 24.70  ? 368  SER B CB  1 
ATOM   10441 O  OG  . SER C 1 368 ? 166.493 174.433 190.078 1.00 24.70  ? 368  SER B OG  1 
ATOM   10442 N  N   . LEU C 1 369 ? 165.282 174.307 186.866 1.00 22.58  ? 369  LEU B N   1 
ATOM   10443 C  CA  . LEU C 1 369 ? 163.865 174.525 186.532 1.00 22.58  ? 369  LEU B CA  1 
ATOM   10444 C  C   . LEU C 1 369 ? 163.008 174.678 187.789 1.00 22.58  ? 369  LEU B C   1 
ATOM   10445 O  O   . LEU C 1 369 ? 161.858 174.246 187.816 1.00 22.58  ? 369  LEU B O   1 
ATOM   10446 C  CB  . LEU C 1 369 ? 163.291 173.408 185.644 1.00 22.58  ? 369  LEU B CB  1 
ATOM   10447 C  CG  . LEU C 1 369 ? 164.164 172.687 184.607 1.00 22.58  ? 369  LEU B CG  1 
ATOM   10448 C  CD1 . LEU C 1 369 ? 163.402 171.549 183.961 1.00 22.58  ? 369  LEU B CD1 1 
ATOM   10449 C  CD2 . LEU C 1 369 ? 164.747 173.613 183.567 1.00 22.58  ? 369  LEU B CD2 1 
ATOM   10450 N  N   . GLY C 1 370 ? 163.566 175.263 188.846 1.00 24.17  ? 370  GLY B N   1 
ATOM   10451 C  CA  . GLY C 1 370 ? 162.842 175.444 190.088 1.00 24.17  ? 370  GLY B CA  1 
ATOM   10452 C  C   . GLY C 1 370 ? 162.643 174.210 190.940 1.00 24.17  ? 370  GLY B C   1 
ATOM   10453 O  O   . GLY C 1 370 ? 161.708 174.189 191.740 1.00 24.17  ? 370  GLY B O   1 
ATOM   10454 N  N   . GLN C 1 371 ? 163.500 173.191 190.805 1.00 29.13  ? 371  GLN B N   1 
ATOM   10455 C  CA  . GLN C 1 371 ? 163.320 171.914 191.503 1.00 29.13  ? 371  GLN B CA  1 
ATOM   10456 C  C   . GLN C 1 371 ? 163.368 172.062 193.013 1.00 29.13  ? 371  GLN B C   1 
ATOM   10457 O  O   . GLN C 1 371 ? 162.538 171.502 193.734 1.00 29.13  ? 371  GLN B O   1 
ATOM   10458 C  CB  . GLN C 1 371 ? 164.414 170.943 191.100 1.00 29.13  ? 371  GLN B CB  1 
ATOM   10459 C  CG  . GLN C 1 371 ? 164.112 170.118 189.947 1.00 29.13  ? 371  GLN B CG  1 
ATOM   10460 C  CD  . GLN C 1 371 ? 165.220 169.172 189.663 1.00 29.13  ? 371  GLN B CD  1 
ATOM   10461 O  OE1 . GLN C 1 371 ? 165.765 168.574 190.577 1.00 29.13  ? 371  GLN B OE1 1 
ATOM   10462 N  NE2 . GLN C 1 371 ? 165.590 169.044 188.397 1.00 29.13  ? 371  GLN B NE2 1 
ATOM   10463 N  N   . ASN C 1 372 ? 164.364 172.779 193.507 1.00 29.19  ? 372  ASN B N   1 
ATOM   10464 C  CA  . ASN C 1 372 ? 164.701 172.763 194.915 1.00 29.19  ? 372  ASN B CA  1 
ATOM   10465 C  C   . ASN C 1 372 ? 164.103 173.939 195.658 1.00 29.19  ? 372  ASN B C   1 
ATOM   10466 O  O   . ASN C 1 372 ? 164.473 174.190 196.806 1.00 29.19  ? 372  ASN B O   1 
ATOM   10467 C  CB  . ASN C 1 372 ? 166.217 172.721 195.061 1.00 29.19  ? 372  ASN B CB  1 
ATOM   10468 C  CG  . ASN C 1 372 ? 166.839 171.646 194.196 1.00 29.19  ? 372  ASN B CG  1 
ATOM   10469 O  OD1 . ASN C 1 372 ? 166.468 170.481 194.284 1.00 29.19  ? 372  ASN B OD1 1 
ATOM   10470 N  ND2 . ASN C 1 372 ? 167.768 172.034 193.340 1.00 29.19  ? 372  ASN B ND2 1 
ATOM   10471 N  N   . LEU C 1 373 ? 163.181 174.656 195.028 1.00 25.62  ? 373  LEU B N   1 
ATOM   10472 C  CA  . LEU C 1 373 ? 162.489 175.766 195.662 1.00 25.62  ? 373  LEU B CA  1 
ATOM   10473 C  C   . LEU C 1 373 ? 161.433 175.214 196.606 1.00 25.62  ? 373  LEU B C   1 
ATOM   10474 O  O   . LEU C 1 373 ? 160.402 174.701 196.164 1.00 25.62  ? 373  LEU B O   1 
ATOM   10475 C  CB  . LEU C 1 373 ? 161.870 176.671 194.604 1.00 25.62  ? 373  LEU B CB  1 
ATOM   10476 C  CG  . LEU C 1 373 ? 162.885 177.469 193.791 1.00 25.62  ? 373  LEU B CG  1 
ATOM   10477 C  CD1 . LEU C 1 373 ? 162.206 178.313 192.743 1.00 25.62  ? 373  LEU B CD1 1 
ATOM   10478 C  CD2 . LEU C 1 373 ? 163.708 178.323 194.716 1.00 25.62  ? 373  LEU B CD2 1 
ATOM   10479 N  N   . LYS C 1 374 ? 161.687 175.315 197.906 1.00 30.04  ? 374  LYS B N   1 
ATOM   10480 C  CA  . LYS C 1 374 ? 160.715 174.911 198.917 1.00 30.04  ? 374  LYS B CA  1 
ATOM   10481 C  C   . LYS C 1 374 ? 159.900 176.143 199.275 1.00 30.04  ? 374  LYS B C   1 
ATOM   10482 O  O   . LYS C 1 374 ? 160.226 176.879 200.202 1.00 30.04  ? 374  LYS B O   1 
ATOM   10483 C  CB  . LYS C 1 374 ? 161.409 174.320 200.138 1.00 30.04  ? 374  LYS B CB  1 
ATOM   10484 C  CG  . LYS C 1 374 ? 162.634 173.482 199.830 1.00 30.04  ? 374  LYS B CG  1 
ATOM   10485 C  CD  . LYS C 1 374 ? 162.248 172.139 199.240 1.00 30.04  ? 374  LYS B CD  1 
ATOM   10486 C  CE  . LYS C 1 374 ? 163.447 171.212 199.143 1.00 30.04  ? 374  LYS B CE  1 
ATOM   10487 N  NZ  . LYS C 1 374 ? 164.590 171.843 198.429 1.00 30.04  ? 374  LYS B NZ  1 
ATOM   10488 N  N   . THR C 1 375 ? 158.826 176.370 198.525 1.00 27.80  ? 375  THR B N   1 
ATOM   10489 C  CA  . THR C 1 375 ? 158.003 177.546 198.738 1.00 27.80  ? 375  THR B CA  1 
ATOM   10490 C  C   . THR C 1 375 ? 157.149 177.399 199.991 1.00 27.80  ? 375  THR B C   1 
ATOM   10491 O  O   . THR C 1 375 ? 156.942 176.304 200.518 1.00 27.80  ? 375  THR B O   1 
ATOM   10492 C  CB  . THR C 1 375 ? 157.081 177.803 197.544 1.00 27.80  ? 375  THR B CB  1 
ATOM   10493 O  OG1 . THR C 1 375 ? 156.198 176.690 197.372 1.00 27.80  ? 375  THR B OG1 1 
ATOM   10494 C  CG2 . THR C 1 375 ? 157.873 178.005 196.283 1.00 27.80  ? 375  THR B CG2 1 
ATOM   10495 N  N   . SER C 1 376 ? 156.652 178.530 200.463 1.00 29.21  ? 376  SER B N   1 
ATOM   10496 C  CA  . SER C 1 376 ? 155.619 178.561 201.481 1.00 29.21  ? 376  SER B CA  1 
ATOM   10497 C  C   . SER C 1 376 ? 154.258 178.494 200.792 1.00 29.21  ? 376  SER B C   1 
ATOM   10498 O  O   . SER C 1 376 ? 154.153 178.201 199.599 1.00 29.21  ? 376  SER B O   1 
ATOM   10499 C  CB  . SER C 1 376 ? 155.769 179.807 202.346 1.00 29.21  ? 376  SER B CB  1 
ATOM   10500 O  OG  . SER C 1 376 ? 155.454 180.975 201.619 1.00 29.21  ? 376  SER B OG  1 
ATOM   10501 N  N   . THR C 1 377 ? 153.197 178.770 201.534 1.00 33.47  ? 377  THR B N   1 
ATOM   10502 C  CA  . THR C 1 377 ? 151.860 178.807 200.965 1.00 33.47  ? 377  THR B CA  1 
ATOM   10503 C  C   . THR C 1 377 ? 151.494 180.174 200.406 1.00 33.47  ? 377  THR B C   1 
ATOM   10504 O  O   . THR C 1 377 ? 150.352 180.368 199.984 1.00 33.47  ? 377  THR B O   1 
ATOM   10505 C  CB  . THR C 1 377 ? 150.833 178.385 202.016 1.00 33.47  ? 377  THR B CB  1 
ATOM   10506 O  OG1 . THR C 1 377 ? 150.936 179.238 203.159 1.00 33.47  ? 377  THR B OG1 1 
ATOM   10507 C  CG2 . THR C 1 377 ? 151.072 176.949 202.437 1.00 33.47  ? 377  THR B CG2 1 
ATOM   10508 N  N   . TYR C 1 378 ? 152.432 181.116 200.393 1.00 28.81  ? 378  TYR B N   1 
ATOM   10509 C  CA  . TYR C 1 378 ? 152.178 182.448 199.862 1.00 28.81  ? 378  TYR B CA  1 
ATOM   10510 C  C   . TYR C 1 378 ? 152.068 182.391 198.344 1.00 28.81  ? 378  TYR B C   1 
ATOM   10511 O  O   . TYR C 1 378 ? 152.894 181.764 197.681 1.00 28.81  ? 378  TYR B O   1 
ATOM   10512 C  CB  . TYR C 1 378 ? 153.298 183.389 200.302 1.00 28.81  ? 378  TYR B CB  1 
ATOM   10513 C  CG  . TYR C 1 378 ? 153.138 184.825 199.879 1.00 28.81  ? 378  TYR B CG  1 
ATOM   10514 C  CD1 . TYR C 1 378 ? 154.153 185.481 199.198 1.00 28.81  ? 378  TYR B CD1 1 
ATOM   10515 C  CD2 . TYR C 1 378 ? 151.979 185.529 200.169 1.00 28.81  ? 378  TYR B CD2 1 
ATOM   10516 C  CE1 . TYR C 1 378 ? 154.017 186.794 198.814 1.00 28.81  ? 378  TYR B CE1 1 
ATOM   10517 C  CE2 . TYR C 1 378 ? 151.833 186.843 199.786 1.00 28.81  ? 378  TYR B CE2 1 
ATOM   10518 C  CZ  . TYR C 1 378 ? 152.856 187.469 199.110 1.00 28.81  ? 378  TYR B CZ  1 
ATOM   10519 O  OH  . TYR C 1 378 ? 152.719 188.779 198.727 1.00 28.81  ? 378  TYR B OH  1 
ATOM   10520 N  N   . ILE C 1 379 ? 151.045 183.057 197.799 1.00 27.20  ? 379  ILE B N   1 
ATOM   10521 C  CA  . ILE C 1 379 ? 150.663 182.867 196.400 1.00 27.20  ? 379  ILE B CA  1 
ATOM   10522 C  C   . ILE C 1 379 ? 151.689 183.487 195.459 1.00 27.20  ? 379  ILE B C   1 
ATOM   10523 O  O   . ILE C 1 379 ? 152.104 182.861 194.476 1.00 27.20  ? 379  ILE B O   1 
ATOM   10524 C  CB  . ILE C 1 379 ? 149.248 183.432 196.162 1.00 27.20  ? 379  ILE B CB  1 
ATOM   10525 C  CG1 . ILE C 1 379 ? 148.190 182.453 196.661 1.00 27.20  ? 379  ILE B CG1 1 
ATOM   10526 C  CG2 . ILE C 1 379 ? 148.988 183.733 194.692 1.00 27.20  ? 379  ILE B CG2 1 
ATOM   10527 C  CD1 . ILE C 1 379 ? 146.790 183.007 196.588 1.00 27.20  ? 379  ILE B CD1 1 
ATOM   10528 N  N   . TRP C 1 380 ? 152.132 184.711 195.746 1.00 29.50  ? 380  TRP B N   1 
ATOM   10529 C  CA  . TRP C 1 380 ? 153.052 185.385 194.839 1.00 29.50  ? 380  TRP B CA  1 
ATOM   10530 C  C   . TRP C 1 380 ? 154.468 184.849 194.941 1.00 29.50  ? 380  TRP B C   1 
ATOM   10531 O  O   . TRP C 1 380 ? 155.248 185.021 194.001 1.00 29.50  ? 380  TRP B O   1 
ATOM   10532 C  CB  . TRP C 1 380 ? 153.024 186.891 195.090 1.00 29.50  ? 380  TRP B CB  1 
ATOM   10533 C  CG  . TRP C 1 380 ? 151.632 187.440 195.132 1.00 29.50  ? 380  TRP B CG  1 
ATOM   10534 C  CD1 . TRP C 1 380 ? 151.022 188.022 196.197 1.00 29.50  ? 380  TRP B CD1 1 
ATOM   10535 C  CD2 . TRP C 1 380 ? 150.669 187.442 194.068 1.00 29.50  ? 380  TRP B CD2 1 
ATOM   10536 N  NE1 . TRP C 1 380 ? 149.746 188.391 195.869 1.00 29.50  ? 380  TRP B NE1 1 
ATOM   10537 C  CE2 . TRP C 1 380 ? 149.503 188.047 194.568 1.00 29.50  ? 380  TRP B CE2 1 
ATOM   10538 C  CE3 . TRP C 1 380 ? 150.681 186.997 192.741 1.00 29.50  ? 380  TRP B CE3 1 
ATOM   10539 C  CZ2 . TRP C 1 380 ? 148.361 188.218 193.792 1.00 29.50  ? 380  TRP B CZ2 1 
ATOM   10540 C  CZ3 . TRP C 1 380 ? 149.546 187.163 191.975 1.00 29.50  ? 380  TRP B CZ3 1 
ATOM   10541 C  CH2 . TRP C 1 380 ? 148.402 187.770 192.502 1.00 29.50  ? 380  TRP B CH2 1 
ATOM   10542 N  N   . GLU C 1 381 ? 154.808 184.197 196.050 1.00 25.96  ? 381  GLU B N   1 
ATOM   10543 C  CA  . GLU C 1 381 ? 156.047 183.436 196.111 1.00 25.96  ? 381  GLU B CA  1 
ATOM   10544 C  C   . GLU C 1 381 ? 155.970 182.206 195.214 1.00 25.96  ? 381  GLU B C   1 
ATOM   10545 O  O   . GLU C 1 381 ? 156.947 181.856 194.540 1.00 25.96  ? 381  GLU B O   1 
ATOM   10546 C  CB  . GLU C 1 381 ? 156.333 183.044 197.555 1.00 25.96  ? 381  GLU B CB  1 
ATOM   10547 C  CG  . GLU C 1 381 ? 157.497 182.113 197.715 1.00 25.96  ? 381  GLU B CG  1 
ATOM   10548 C  CD  . GLU C 1 381 ? 157.679 181.647 199.124 1.00 25.96  ? 381  GLU B CD  1 
ATOM   10549 O  OE1 . GLU C 1 381 ? 158.555 180.797 199.336 1.00 25.96  ? 381  GLU B OE1 1 
ATOM   10550 O  OE2 . GLU C 1 381 ? 156.956 182.125 200.017 1.00 25.96  ? 381  GLU B OE2 1 
ATOM   10551 N  N   . ILE C 1 382 ? 154.807 181.551 195.184 1.00 24.07  ? 382  ILE B N   1 
ATOM   10552 C  CA  . ILE C 1 382 ? 154.586 180.411 194.301 1.00 24.07  ? 382  ILE B CA  1 
ATOM   10553 C  C   . ILE C 1 382 ? 154.609 180.851 192.842 1.00 24.07  ? 382  ILE B C   1 
ATOM   10554 O  O   . ILE C 1 382 ? 155.220 180.190 191.994 1.00 24.07  ? 382  ILE B O   1 
ATOM   10555 C  CB  . ILE C 1 382 ? 153.263 179.716 194.676 1.00 24.07  ? 382  ILE B CB  1 
ATOM   10556 C  CG1 . ILE C 1 382 ? 153.400 178.964 195.997 1.00 24.07  ? 382  ILE B CG1 1 
ATOM   10557 C  CG2 . ILE C 1 382 ? 152.799 178.772 193.598 1.00 24.07  ? 382  ILE B CG2 1 
ATOM   10558 C  CD1 . ILE C 1 382 ? 152.084 178.571 196.599 1.00 24.07  ? 382  ILE B CD1 1 
ATOM   10559 N  N   . CYS C 1 383 ? 153.978 181.989 192.534 1.00 26.66  ? 383  CYS B N   1 
ATOM   10560 C  CA  . CYS C 1 383 ? 153.968 182.517 191.172 1.00 26.66  ? 383  CYS B CA  1 
ATOM   10561 C  C   . CYS C 1 383 ? 155.360 182.920 190.706 1.00 26.66  ? 383  CYS B C   1 
ATOM   10562 O  O   . CYS C 1 383 ? 155.670 182.801 189.516 1.00 26.66  ? 383  CYS B O   1 
ATOM   10563 C  CB  . CYS C 1 383 ? 153.024 183.715 191.081 1.00 26.66  ? 383  CYS B CB  1 
ATOM   10564 S  SG  . CYS C 1 383 ? 151.277 183.304 191.172 1.00 26.66  ? 383  CYS B SG  1 
ATOM   10565 N  N   . PHE C 1 384 ? 156.199 183.402 191.623 1.00 23.10  ? 384  PHE B N   1 
ATOM   10566 C  CA  . PHE C 1 384 ? 157.602 183.646 191.310 1.00 23.10  ? 384  PHE B CA  1 
ATOM   10567 C  C   . PHE C 1 384 ? 158.329 182.343 191.000 1.00 23.10  ? 384  PHE B C   1 
ATOM   10568 O  O   . PHE C 1 384 ? 159.124 182.281 190.058 1.00 23.10  ? 384  PHE B O   1 
ATOM   10569 C  CB  . PHE C 1 384 ? 158.260 184.380 192.480 1.00 23.10  ? 384  PHE B CB  1 
ATOM   10570 C  CG  . PHE C 1 384 ? 159.684 184.786 192.233 1.00 23.10  ? 384  PHE B CG  1 
ATOM   10571 C  CD1 . PHE C 1 384 ? 160.655 184.547 193.190 1.00 23.10  ? 384  PHE B CD1 1 
ATOM   10572 C  CD2 . PHE C 1 384 ? 160.053 185.415 191.056 1.00 23.10  ? 384  PHE B CD2 1 
ATOM   10573 C  CE1 . PHE C 1 384 ? 161.964 184.923 192.978 1.00 23.10  ? 384  PHE B CE1 1 
ATOM   10574 C  CE2 . PHE C 1 384 ? 161.365 185.790 190.838 1.00 23.10  ? 384  PHE B CE2 1 
ATOM   10575 C  CZ  . PHE C 1 384 ? 162.318 185.542 191.803 1.00 23.10  ? 384  PHE B CZ  1 
ATOM   10576 N  N   . ALA C 1 385 ? 158.045 181.288 191.764 1.00 21.32  ? 385  ALA B N   1 
ATOM   10577 C  CA  . ALA C 1 385 ? 158.697 180.001 191.551 1.00 21.32  ? 385  ALA B CA  1 
ATOM   10578 C  C   . ALA C 1 385 ? 158.184 179.307 190.295 1.00 21.32  ? 385  ALA B C   1 
ATOM   10579 O  O   . ALA C 1 385 ? 158.938 178.588 189.631 1.00 21.32  ? 385  ALA B O   1 
ATOM   10580 C  CB  . ALA C 1 385 ? 158.495 179.112 192.772 1.00 21.32  ? 385  ALA B CB  1 
ATOM   10581 N  N   . VAL C 1 386 ? 156.898 179.483 189.977 1.00 23.29  ? 386  VAL B N   1 
ATOM   10582 C  CA  . VAL C 1 386 ? 156.343 178.978 188.722 1.00 23.29  ? 386  VAL B CA  1 
ATOM   10583 C  C   . VAL C 1 386 ? 157.006 179.670 187.536 1.00 23.29  ? 386  VAL B C   1 
ATOM   10584 O  O   . VAL C 1 386 ? 157.353 179.031 186.536 1.00 23.29  ? 386  VAL B O   1 
ATOM   10585 C  CB  . VAL C 1 386 ? 154.808 179.160 188.715 1.00 23.29  ? 386  VAL B CB  1 
ATOM   10586 C  CG1 . VAL C 1 386 ? 154.223 179.016 187.328 1.00 23.29  ? 386  VAL B CG1 1 
ATOM   10587 C  CG2 . VAL C 1 386 ? 154.144 178.171 189.642 1.00 23.29  ? 386  VAL B CG2 1 
ATOM   10588 N  N   . PHE C 1 387 ? 157.242 180.977 187.658 1.00 26.25  ? 387  PHE B N   1 
ATOM   10589 C  CA  . PHE C 1 387 ? 157.872 181.745 186.589 1.00 26.25  ? 387  PHE B CA  1 
ATOM   10590 C  C   . PHE C 1 387 ? 159.340 181.376 186.408 1.00 26.25  ? 387  PHE B C   1 
ATOM   10591 O  O   . PHE C 1 387 ? 159.837 181.390 185.281 1.00 26.25  ? 387  PHE B O   1 
ATOM   10592 C  CB  . PHE C 1 387 ? 157.711 183.238 186.880 1.00 26.25  ? 387  PHE B CB  1 
ATOM   10593 C  CG  . PHE C 1 387 ? 158.215 184.132 185.789 1.00 26.25  ? 387  PHE B CG  1 
ATOM   10594 C  CD1 . PHE C 1 387 ? 158.962 185.255 186.095 1.00 26.25  ? 387  PHE B CD1 1 
ATOM   10595 C  CD2 . PHE C 1 387 ? 157.934 183.864 184.461 1.00 26.25  ? 387  PHE B CD2 1 
ATOM   10596 C  CE1 . PHE C 1 387 ? 159.433 186.087 185.097 1.00 26.25  ? 387  PHE B CE1 1 
ATOM   10597 C  CE2 . PHE C 1 387 ? 158.403 184.692 183.458 1.00 26.25  ? 387  PHE B CE2 1 
ATOM   10598 C  CZ  . PHE C 1 387 ? 159.151 185.804 183.778 1.00 26.25  ? 387  PHE B CZ  1 
ATOM   10599 N  N   . ILE C 1 388 ? 160.042 181.040 187.495 1.00 23.21  ? 388  ILE B N   1 
ATOM   10600 C  CA  . ILE C 1 388 ? 161.416 180.555 187.392 1.00 23.21  ? 388  ILE B CA  1 
ATOM   10601 C  C   . ILE C 1 388 ? 161.448 179.191 186.714 1.00 23.21  ? 388  ILE B C   1 
ATOM   10602 O  O   . ILE C 1 388 ? 162.326 178.911 185.886 1.00 23.21  ? 388  ILE B O   1 
ATOM   10603 C  CB  . ILE C 1 388 ? 162.061 180.514 188.792 1.00 23.21  ? 388  ILE B CB  1 
ATOM   10604 C  CG1 . ILE C 1 388 ? 162.334 181.921 189.297 1.00 23.21  ? 388  ILE B CG1 1 
ATOM   10605 C  CG2 . ILE C 1 388 ? 163.363 179.724 188.811 1.00 23.21  ? 388  ILE B CG2 1 
ATOM   10606 C  CD1 . ILE C 1 388 ? 162.349 182.004 190.780 1.00 23.21  ? 388  ILE B CD1 1 
ATOM   10607 N  N   . SER C 1 389 ? 160.473 178.337 187.035 1.00 25.51  ? 389  SER B N   1 
ATOM   10608 C  CA  . SER C 1 389 ? 160.401 177.002 186.455 1.00 25.51  ? 389  SER B CA  1 
ATOM   10609 C  C   . SER C 1 389 ? 160.143 177.049 184.958 1.00 25.51  ? 389  SER B C   1 
ATOM   10610 O  O   . SER C 1 389 ? 160.789 176.324 184.200 1.00 25.51  ? 389  SER B O   1 
ATOM   10611 C  CB  . SER C 1 389 ? 159.312 176.194 187.148 1.00 25.51  ? 389  SER B CB  1 
ATOM   10612 O  OG  . SER C 1 389 ? 159.357 174.835 186.756 1.00 25.51  ? 389  SER B OG  1 
ATOM   10613 N  N   . ILE C 1 390 ? 159.218 177.904 184.516 1.00 28.12  ? 390  ILE B N   1 
ATOM   10614 C  CA  . ILE C 1 390 ? 158.891 177.993 183.096 1.00 28.12  ? 390  ILE B CA  1 
ATOM   10615 C  C   . ILE C 1 390 ? 160.036 178.626 182.317 1.00 28.12  ? 390  ILE B C   1 
ATOM   10616 O  O   . ILE C 1 390 ? 160.400 178.148 181.237 1.00 28.12  ? 390  ILE B O   1 
ATOM   10617 C  CB  . ILE C 1 390 ? 157.572 178.765 182.904 1.00 28.12  ? 390  ILE B CB  1 
ATOM   10618 C  CG1 . ILE C 1 390 ? 156.402 177.966 183.462 1.00 28.12  ? 390  ILE B CG1 1 
ATOM   10619 C  CG2 . ILE C 1 390 ? 157.311 179.080 181.441 1.00 28.12  ? 390  ILE B CG2 1 
ATOM   10620 C  CD1 . ILE C 1 390 ? 155.209 178.815 183.745 1.00 28.12  ? 390  ILE B CD1 1 
ATOM   10621 N  N   . ALA C 1 391 ? 160.637 179.691 182.864 1.00 28.40  ? 391  ALA B N   1 
ATOM   10622 C  CA  . ALA C 1 391 ? 161.713 180.395 182.172 1.00 28.40  ? 391  ALA B CA  1 
ATOM   10623 C  C   . ALA C 1 391 ? 162.947 179.523 182.015 1.00 28.40  ? 391  ALA B C   1 
ATOM   10624 O  O   . ALA C 1 391 ? 163.613 179.569 180.976 1.00 28.40  ? 391  ALA B O   1 
ATOM   10625 C  CB  . ALA C 1 391 ? 162.073 181.680 182.912 1.00 28.40  ? 391  ALA B CB  1 
ATOM   10626 N  N   . GLY C 1 392 ? 163.264 178.717 183.027 1.00 29.34  ? 392  GLY B N   1 
ATOM   10627 C  CA  . GLY C 1 392 ? 164.354 177.773 182.886 1.00 29.34  ? 392  GLY B CA  1 
ATOM   10628 C  C   . GLY C 1 392 ? 164.018 176.637 181.951 1.00 29.34  ? 392  GLY B C   1 
ATOM   10629 O  O   . GLY C 1 392 ? 164.900 176.104 181.277 1.00 29.34  ? 392  GLY B O   1 
ATOM   10630 N  N   . LEU C 1 393 ? 162.859 176.163 181.742 1.00 30.13  ? 393  LEU B N   1 
ATOM   10631 C  CA  . LEU C 1 393 ? 162.438 175.199 180.716 1.00 30.13  ? 393  LEU B CA  1 
ATOM   10632 C  C   . LEU C 1 393 ? 162.586 175.702 179.368 1.00 30.13  ? 393  LEU B C   1 
ATOM   10633 O  O   . LEU C 1 393 ? 163.118 175.050 178.608 1.00 30.13  ? 393  LEU B O   1 
ATOM   10634 C  CB  . LEU C 1 393 ? 161.013 174.913 180.933 1.00 30.13  ? 393  LEU B CB  1 
ATOM   10635 C  CG  . LEU C 1 393 ? 160.304 174.233 182.106 1.00 30.13  ? 393  LEU B CG  1 
ATOM   10636 C  CD1 . LEU C 1 393 ? 158.803 174.234 182.052 1.00 30.13  ? 393  LEU B CD1 1 
ATOM   10637 C  CD2 . LEU C 1 393 ? 160.846 172.845 182.367 1.00 30.13  ? 393  LEU B CD2 1 
ATOM   10638 N  N   . VAL C 1 394 ? 162.158 176.883 179.094 1.00 31.83  ? 394  VAL B N   1 
ATOM   10639 C  CA  . VAL C 1 394 ? 162.360 177.587 177.879 1.00 31.83  ? 394  VAL B CA  1 
ATOM   10640 C  C   . VAL C 1 394 ? 163.800 177.817 177.500 1.00 31.83  ? 394  VAL B C   1 
ATOM   10641 O  O   . VAL C 1 394 ? 164.108 177.501 176.449 1.00 31.83  ? 394  VAL B O   1 
ATOM   10642 C  CB  . VAL C 1 394 ? 161.439 178.839 177.812 1.00 31.83  ? 394  VAL B CB  1 
ATOM   10643 C  CG1 . VAL C 1 394 ? 161.767 179.707 176.634 1.00 31.83  ? 394  VAL B CG1 1 
ATOM   10644 C  CG2 . VAL C 1 394 ? 159.988 178.477 177.915 1.00 31.83  ? 394  VAL B CG2 1 
ATOM   10645 N  N   . LEU C 1 395 ? 164.698 178.169 178.347 1.00 32.31  ? 395  LEU B N   1 
ATOM   10646 C  CA  . LEU C 1 395 ? 166.070 178.318 178.084 1.00 32.31  ? 395  LEU B CA  1 
ATOM   10647 C  C   . LEU C 1 395 ? 166.870 177.166 177.922 1.00 32.31  ? 395  LEU B C   1 
ATOM   10648 O  O   . LEU C 1 395 ? 167.775 177.177 177.156 1.00 32.31  ? 395  LEU B O   1 
ATOM   10649 C  CB  . LEU C 1 395 ? 166.637 179.040 179.207 1.00 32.31  ? 395  LEU B CB  1 
ATOM   10650 C  CG  . LEU C 1 395 ? 166.751 180.545 179.380 1.00 32.31  ? 395  LEU B CG  1 
ATOM   10651 C  CD1 . LEU C 1 395 ? 167.152 180.831 180.801 1.00 32.31  ? 395  LEU B CD1 1 
ATOM   10652 C  CD2 . LEU C 1 395 ? 167.734 181.186 178.429 1.00 32.31  ? 395  LEU B CD2 1 
ATOM   10653 N  N   . PHE C 1 396 ? 166.571 176.143 178.561 1.00 35.07  ? 396  PHE B N   1 
ATOM   10654 C  CA  . PHE C 1 396 ? 167.199 174.973 178.376 1.00 35.07  ? 396  PHE B CA  1 
ATOM   10655 C  C   . PHE C 1 396 ? 166.873 174.261 177.172 1.00 35.07  ? 396  PHE B C   1 
ATOM   10656 O  O   . PHE C 1 396 ? 167.690 173.588 176.660 1.00 35.07  ? 396  PHE B O   1 
ATOM   10657 C  CB  . PHE C 1 396 ? 166.875 174.125 179.574 1.00 35.07  ? 396  PHE B CB  1 
ATOM   10658 C  CG  . PHE C 1 396 ? 167.742 172.943 179.710 1.00 35.07  ? 396  PHE B CG  1 
ATOM   10659 C  CD1 . PHE C 1 396 ? 169.066 173.090 179.989 1.00 35.07  ? 396  PHE B CD1 1 
ATOM   10660 C  CD2 . PHE C 1 396 ? 167.243 171.696 179.494 1.00 35.07  ? 396  PHE B CD2 1 
ATOM   10661 C  CE1 . PHE C 1 396 ? 169.881 172.006 180.085 1.00 35.07  ? 396  PHE B CE1 1 
ATOM   10662 C  CE2 . PHE C 1 396 ? 168.045 170.600 179.592 1.00 35.07  ? 396  PHE B CE2 1 
ATOM   10663 C  CZ  . PHE C 1 396 ? 169.368 170.757 179.898 1.00 35.07  ? 396  PHE B CZ  1 
ATOM   10664 N  N   . SER C 1 397 ? 165.684 174.341 176.716 1.00 36.75  ? 397  SER B N   1 
ATOM   10665 C  CA  . SER C 1 397 ? 165.303 173.778 175.507 1.00 36.75  ? 397  SER B CA  1 
ATOM   10666 C  C   . SER C 1 397 ? 165.883 174.550 174.379 1.00 36.75  ? 397  SER B C   1 
ATOM   10667 O  O   . SER C 1 397 ? 166.253 173.950 173.451 1.00 36.75  ? 397  SER B O   1 
ATOM   10668 C  CB  . SER C 1 397 ? 163.761 173.515 175.514 1.00 36.75  ? 397  SER B CB  1 
ATOM   10669 O  OG  . SER C 1 397 ? 163.013 174.651 175.324 1.00 36.75  ? 397  SER B OG  1 
ATOM   10670 N  N   . PHE C 1 398 ? 165.983 175.829 174.419 1.00 39.83  ? 398  PHE B N   1 
ATOM   10671 C  CA  . PHE C 1 398 ? 166.696 176.570 173.451 1.00 39.83  ? 398  PHE B CA  1 
ATOM   10672 C  C   . PHE C 1 398 ? 168.156 176.256 173.353 1.00 39.83  ? 398  PHE B C   1 
ATOM   10673 O  O   . PHE C 1 398 ? 168.611 176.184 172.286 1.00 39.83  ? 398  PHE B O   1 
ATOM   10674 C  CB  . PHE C 1 398 ? 166.416 177.972 173.685 1.00 39.83  ? 398  PHE B CB  1 
ATOM   10675 C  CG  . PHE C 1 398 ? 165.207 178.434 173.014 1.00 39.83  ? 398  PHE B CG  1 
ATOM   10676 C  CD1 . PHE C 1 398 ? 165.071 178.283 171.658 1.00 39.83  ? 398  PHE B CD1 1 
ATOM   10677 C  CD2 . PHE C 1 398 ? 164.187 178.993 173.722 1.00 39.83  ? 398  PHE B CD2 1 
ATOM   10678 C  CE1 . PHE C 1 398 ? 163.938 178.704 171.018 1.00 39.83  ? 398  PHE B CE1 1 
ATOM   10679 C  CE2 . PHE C 1 398 ? 163.050 179.417 173.096 1.00 39.83  ? 398  PHE B CE2 1 
ATOM   10680 C  CZ  . PHE C 1 398 ? 162.927 179.276 171.740 1.00 39.83  ? 398  PHE B CZ  1 
ATOM   10681 N  N   . LEU C 1 399 ? 168.904 176.039 174.408 1.00 37.84  ? 399  LEU B N   1 
ATOM   10682 C  CA  . LEU C 1 399 ? 170.223 175.598 174.373 1.00 37.84  ? 399  LEU B CA  1 
ATOM   10683 C  C   . LEU C 1 399 ? 170.518 174.321 173.852 1.00 37.84  ? 399  LEU B C   1 
ATOM   10684 O  O   . LEU C 1 399 ? 171.483 174.142 173.236 1.00 37.84  ? 399  LEU B O   1 
ATOM   10685 C  CB  . LEU C 1 399 ? 170.664 175.506 175.716 1.00 37.84  ? 399  LEU B CB  1 
ATOM   10686 C  CG  . LEU C 1 399 ? 172.161 175.533 176.007 1.00 37.84  ? 399  LEU B CG  1 
ATOM   10687 C  CD1 . LEU C 1 399 ? 172.846 176.816 175.583 1.00 37.84  ? 399  LEU B CD1 1 
ATOM   10688 C  CD2 . LEU C 1 399 ? 172.457 175.168 177.437 1.00 37.84  ? 399  LEU B CD2 1 
ATOM   10689 N  N   . ILE C 1 400 ? 169.701 173.404 174.095 1.00 41.61  ? 400  ILE B N   1 
ATOM   10690 C  CA  . ILE C 1 400 ? 169.892 172.159 173.518 1.00 41.61  ? 400  ILE B CA  1 
ATOM   10691 C  C   . ILE C 1 400 ? 169.642 172.233 172.060 1.00 41.61  ? 400  ILE B C   1 
ATOM   10692 O  O   . ILE C 1 400 ? 170.267 171.519 171.351 1.00 41.61  ? 400  ILE B O   1 
ATOM   10693 C  CB  . ILE C 1 400 ? 169.120 171.006 174.274 1.00 41.61  ? 400  ILE B CB  1 
ATOM   10694 C  CG1 . ILE C 1 400 ? 169.644 170.856 175.665 1.00 41.61  ? 400  ILE B CG1 1 
ATOM   10695 C  CG2 . ILE C 1 400 ? 169.250 169.697 173.549 1.00 41.61  ? 400  ILE B CG2 1 
ATOM   10696 C  CD1 . ILE C 1 400 ? 168.788 169.937 176.470 1.00 41.61  ? 400  ILE B CD1 1 
ATOM   10697 N  N   . GLY C 1 401 ? 168.757 173.040 171.595 1.00 42.10  ? 401  GLY B N   1 
ATOM   10698 C  CA  . GLY C 1 401 ? 168.599 173.260 170.230 1.00 42.10  ? 401  GLY B CA  1 
ATOM   10699 C  C   . GLY C 1 401 ? 169.585 174.060 169.555 1.00 42.10  ? 401  GLY B C   1 
ATOM   10700 O  O   . GLY C 1 401 ? 169.817 173.784 168.478 1.00 42.10  ? 401  GLY B O   1 
ATOM   10701 N  N   . ASN C 1 402 ? 170.091 175.076 170.133 1.00 43.51  ? 402  ASN B N   1 
ATOM   10702 C  CA  . ASN C 1 402 ? 171.116 175.895 169.600 1.00 43.51  ? 402  ASN B CA  1 
ATOM   10703 C  C   . ASN C 1 402 ? 172.406 175.231 169.518 1.00 43.51  ? 402  ASN B C   1 
ATOM   10704 O  O   . ASN C 1 402 ? 173.257 175.649 168.856 1.00 43.51  ? 402  ASN B O   1 
ATOM   10705 C  CB  . ASN C 1 402 ? 171.161 177.116 170.450 1.00 43.51  ? 402  ASN B CB  1 
ATOM   10706 C  CG  . ASN C 1 402 ? 170.318 178.199 169.923 1.00 43.51  ? 402  ASN B CG  1 
ATOM   10707 O  OD1 . ASN C 1 402 ? 170.386 178.511 168.768 1.00 43.51  ? 402  ASN B OD1 1 
ATOM   10708 N  ND2 . ASN C 1 402 ? 169.519 178.778 170.749 1.00 43.51  ? 402  ASN B ND2 1 
ATOM   10709 N  N   . MET C 1 403 ? 172.530 174.099 170.019 1.00 45.39  ? 403  MET B N   1 
ATOM   10710 C  CA  . MET C 1 403 ? 173.721 173.369 170.038 1.00 45.39  ? 403  MET B CA  1 
ATOM   10711 C  C   . MET C 1 403 ? 173.699 172.265 169.111 1.00 45.39  ? 403  MET B C   1 
ATOM   10712 O  O   . MET C 1 403 ? 174.667 171.909 168.618 1.00 45.39  ? 403  MET B O   1 
ATOM   10713 C  CB  . MET C 1 403 ? 173.902 172.797 171.449 1.00 45.39  ? 403  MET B CB  1 
ATOM   10714 C  CG  . MET C 1 403 ? 175.269 172.414 171.915 1.00 45.39  ? 403  MET B CG  1 
ATOM   10715 S  SD  . MET C 1 403 ? 176.141 173.830 172.550 1.00 45.39  ? 403  MET B SD  1 
ATOM   10716 C  CE  . MET C 1 403 ? 174.807 174.877 173.075 1.00 45.39  ? 403  MET B CE  1 
ATOM   10717 N  N   . GLN C 1 404 ? 172.614 171.708 168.949 1.00 51.75  ? 404  GLN B N   1 
ATOM   10718 C  CA  . GLN C 1 404 ? 172.520 170.779 168.024 1.00 51.75  ? 404  GLN B CA  1 
ATOM   10719 C  C   . GLN C 1 404 ? 172.430 171.379 166.699 1.00 51.75  ? 404  GLN B C   1 
ATOM   10720 O  O   . GLN C 1 404 ? 172.602 170.765 165.722 1.00 51.75  ? 404  GLN B O   1 
ATOM   10721 C  CB  . GLN C 1 404 ? 171.322 170.165 168.300 1.00 51.75  ? 404  GLN B CB  1 
ATOM   10722 C  CG  . GLN C 1 404 ? 171.585 169.064 167.485 1.00 51.75  ? 404  GLN B CG  1 
ATOM   10723 C  CD  . GLN C 1 404 ? 170.438 168.132 167.587 1.00 51.75  ? 404  GLN B CD  1 
ATOM   10724 O  OE1 . GLN C 1 404 ? 169.832 168.029 168.648 1.00 51.75  ? 404  GLN B OE1 1 
ATOM   10725 N  NE2 . GLN C 1 404 ? 170.084 167.494 166.481 1.00 51.75  ? 404  GLN B NE2 1 
ATOM   10726 N  N   . THR C 1 405 ? 172.163 172.603 166.626 1.00 52.25  ? 405  THR B N   1 
ATOM   10727 C  CA  . THR C 1 405 ? 172.252 173.240 165.406 1.00 52.25  ? 405  THR B CA  1 
ATOM   10728 C  C   . THR C 1 405 ? 173.686 173.456 165.161 1.00 52.25  ? 405  THR B C   1 
ATOM   10729 O  O   . THR C 1 405 ? 174.126 173.064 164.179 1.00 52.25  ? 405  THR B O   1 
ATOM   10730 C  CB  . THR C 1 405 ? 171.331 174.506 165.212 1.00 52.25  ? 405  THR B CB  1 
ATOM   10731 O  OG1 . THR C 1 405 ? 171.811 175.616 165.964 1.00 52.25  ? 405  THR B OG1 1 
ATOM   10732 C  CG2 . THR C 1 405 ? 169.911 174.183 165.569 1.00 52.25  ? 405  THR B CG2 1 
ATOM   10733 N  N   . TYR C 1 406 ? 174.507 174.105 165.998 1.00 52.88  ? 406  TYR B N   1 
ATOM   10734 C  CA  . TYR C 1 406 ? 175.880 174.175 165.752 1.00 52.88  ? 406  TYR B CA  1 
ATOM   10735 C  C   . TYR C 1 406 ? 176.468 172.856 165.320 1.00 52.88  ? 406  TYR B C   1 
ATOM   10736 O  O   . TYR C 1 406 ? 177.268 172.834 164.444 1.00 52.88  ? 406  TYR B O   1 
ATOM   10737 C  CB  . TYR C 1 406 ? 176.590 174.639 166.925 1.00 52.88  ? 406  TYR B CB  1 
ATOM   10738 C  CG  . TYR C 1 406 ? 178.046 174.559 166.861 1.00 52.88  ? 406  TYR B CG  1 
ATOM   10739 C  CD1 . TYR C 1 406 ? 178.756 175.354 166.007 1.00 52.88  ? 406  TYR B CD1 1 
ATOM   10740 C  CD2 . TYR C 1 406 ? 178.727 173.696 167.677 1.00 52.88  ? 406  TYR B CD2 1 
ATOM   10741 C  CE1 . TYR C 1 406 ? 180.113 175.294 165.959 1.00 52.88  ? 406  TYR B CE1 1 
ATOM   10742 C  CE2 . TYR C 1 406 ? 180.086 173.618 167.634 1.00 52.88  ? 406  TYR B CE2 1 
ATOM   10743 C  CZ  . TYR C 1 406 ? 180.767 174.426 166.774 1.00 52.88  ? 406  TYR B CZ  1 
ATOM   10744 O  OH  . TYR C 1 406 ? 182.121 174.342 166.740 1.00 52.88  ? 406  TYR B OH  1 
ATOM   10745 N  N   . LEU C 1 407 ? 176.109 171.811 165.977 1.00 52.59  ? 407  LEU B N   1 
ATOM   10746 C  CA  . LEU C 1 407 ? 176.718 170.578 165.664 1.00 52.59  ? 407  LEU B CA  1 
ATOM   10747 C  C   . LEU C 1 407 ? 176.410 170.013 164.388 1.00 52.59  ? 407  LEU B C   1 
ATOM   10748 O  O   . LEU C 1 407 ? 177.229 169.382 163.838 1.00 52.59  ? 407  LEU B O   1 
ATOM   10749 C  CB  . LEU C 1 407 ? 176.265 169.559 166.644 1.00 52.59  ? 407  LEU B CB  1 
ATOM   10750 C  CG  . LEU C 1 407 ? 176.926 169.618 168.013 1.00 52.59  ? 407  LEU B CG  1 
ATOM   10751 C  CD1 . LEU C 1 407 ? 176.277 168.659 168.982 1.00 52.59  ? 407  LEU B CD1 1 
ATOM   10752 C  CD2 . LEU C 1 407 ? 178.410 169.386 167.925 1.00 52.59  ? 407  LEU B CD2 1 
ATOM   10753 N  N   . GLN C 1 408 ? 175.249 170.217 163.892 1.00 57.76  ? 408  GLN B N   1 
ATOM   10754 C  CA  . GLN C 1 408 ? 174.828 169.726 162.661 1.00 57.76  ? 408  GLN B CA  1 
ATOM   10755 C  C   . GLN C 1 408 ? 175.199 170.633 161.531 1.00 57.76  ? 408  GLN B C   1 
ATOM   10756 O  O   . GLN C 1 408 ? 175.089 170.273 160.418 1.00 57.76  ? 408  GLN B O   1 
ATOM   10757 C  CB  . GLN C 1 408 ? 173.363 169.592 162.761 1.00 57.76  ? 408  GLN B CB  1 
ATOM   10758 C  CG  . GLN C 1 408 ? 172.910 168.229 163.138 1.00 57.76  ? 408  GLN B CG  1 
ATOM   10759 C  CD  . GLN C 1 408 ? 171.419 168.177 163.168 1.00 57.76  ? 408  GLN B CD  1 
ATOM   10760 O  OE1 . GLN C 1 408 ? 170.762 169.084 162.674 1.00 57.76  ? 408  GLN B OE1 1 
ATOM   10761 N  NE2 . GLN C 1 408 ? 170.867 167.118 163.748 1.00 57.76  ? 408  GLN B NE2 1 
ATOM   10762 N  N   . SER C 1 409 ? 175.684 171.773 161.794 1.00 56.14  ? 409  SER B N   1 
ATOM   10763 C  CA  . SER C 1 409 ? 176.074 172.685 160.829 1.00 56.14  ? 409  SER B CA  1 
ATOM   10764 C  C   . SER C 1 409 ? 177.371 172.318 160.392 1.00 56.14  ? 409  SER B C   1 
ATOM   10765 O  O   . SER C 1 409 ? 177.775 172.563 159.279 1.00 56.14  ? 409  SER B O   1 
ATOM   10766 C  CB  . SER C 1 409 ? 176.220 174.018 161.502 1.00 56.14  ? 409  SER B CB  1 
ATOM   10767 O  OG  . SER C 1 409 ? 177.239 174.031 162.469 1.00 56.14  ? 409  SER B OG  1 
ATOM   10768 N  N   . THR C 1 410 ? 177.982 171.489 161.161 1.00 57.90  ? 410  THR B N   1 
ATOM   10769 C  CA  . THR C 1 410 ? 179.294 171.124 160.845 1.00 57.90  ? 410  THR B CA  1 
ATOM   10770 C  C   . THR C 1 410 ? 179.405 169.740 160.258 1.00 57.90  ? 410  THR B C   1 
ATOM   10771 O  O   . THR C 1 410 ? 180.495 169.308 159.995 1.00 57.90  ? 410  THR B O   1 
ATOM   10772 C  CB  . THR C 1 410 ? 180.188 171.279 162.089 1.00 57.90  ? 410  THR B CB  1 
ATOM   10773 O  OG1 . THR C 1 410 ? 179.708 170.462 163.159 1.00 57.90  ? 410  THR B OG1 1 
ATOM   10774 C  CG2 . THR C 1 410 ? 180.237 172.724 162.555 1.00 57.90  ? 410  THR B CG2 1 
ATOM   10775 N  N   . THR C 1 411 ? 178.313 169.045 160.012 1.00 56.24  ? 411  THR B N   1 
ATOM   10776 C  CA  . THR C 1 411 ? 178.380 167.713 159.552 1.00 56.24  ? 411  THR B CA  1 
ATOM   10777 C  C   . THR C 1 411 ? 177.556 167.285 158.355 1.00 56.24  ? 411  THR B C   1 
ATOM   10778 O  O   . THR C 1 411 ? 177.305 166.137 158.252 1.00 56.24  ? 411  THR B O   1 
ATOM   10779 C  CB  . THR C 1 411 ? 178.094 166.830 160.748 1.00 56.24  ? 411  THR B CB  1 
ATOM   10780 O  OG1 . THR C 1 411 ? 176.808 167.140 161.276 1.00 56.24  ? 411  THR B OG1 1 
ATOM   10781 C  CG2 . THR C 1 411 ? 179.109 167.054 161.831 1.00 56.24  ? 411  THR B CG2 1 
ATOM   10782 N  N   . THR C 1 412 ? 177.212 168.127 157.423 1.00 53.82  ? 412  THR B N   1 
ATOM   10783 C  CA  . THR C 1 412 ? 176.318 167.847 156.277 1.00 53.82  ? 412  THR B CA  1 
ATOM   10784 C  C   . THR C 1 412 ? 176.967 166.982 155.210 1.00 53.82  ? 412  THR B C   1 
ATOM   10785 O  O   . THR C 1 412 ? 176.327 166.063 154.791 1.00 53.82  ? 412  THR B O   1 
ATOM   10786 C  CB  . THR C 1 412 ? 175.754 169.157 155.686 1.00 53.82  ? 412  THR B CB  1 
ATOM   10787 O  OG1 . THR C 1 412 ? 174.958 169.780 156.688 1.00 53.82  ? 412  THR B OG1 1 
ATOM   10788 C  CG2 . THR C 1 412 ? 174.965 168.985 154.411 1.00 53.82  ? 412  THR B CG2 1 
ATOM   10789 N  N   . ARG C 1 413 ? 178.154 167.312 154.762 1.00 48.82  ? 413  ARG B N   1 
ATOM   10790 C  CA  . ARG C 1 413 ? 178.825 166.606 153.665 1.00 48.82  ? 413  ARG B CA  1 
ATOM   10791 C  C   . ARG C 1 413 ? 179.283 165.279 154.220 1.00 48.82  ? 413  ARG B C   1 
ATOM   10792 O  O   . ARG C 1 413 ? 179.284 164.379 153.477 1.00 48.82  ? 413  ARG B O   1 
ATOM   10793 C  CB  . ARG C 1 413 ? 179.860 167.577 153.065 1.00 48.82  ? 413  ARG B CB  1 
ATOM   10794 C  CG  . ARG C 1 413 ? 179.282 168.664 152.186 1.00 48.82  ? 413  ARG B CG  1 
ATOM   10795 C  CD  . ARG C 1 413 ? 179.048 167.972 150.884 1.00 48.82  ? 413  ARG B CD  1 
ATOM   10796 N  NE  . ARG C 1 413 ? 178.927 168.939 149.828 1.00 48.82  ? 413  ARG B NE  1 
ATOM   10797 C  CZ  . ARG C 1 413 ? 177.871 169.706 149.654 1.00 48.82  ? 413  ARG B CZ  1 
ATOM   10798 N  NH1 . ARG C 1 413 ? 176.841 169.617 150.476 1.00 48.82  ? 413  ARG B NH1 1 
ATOM   10799 N  NH2 . ARG C 1 413 ? 177.850 170.567 148.658 1.00 48.82  ? 413  ARG B NH2 1 
ATOM   10800 N  N   . LEU C 1 414 ? 179.465 165.193 155.511 1.00 46.39  ? 414  LEU B N   1 
ATOM   10801 C  CA  . LEU C 1 414 ? 180.009 164.028 156.189 1.00 46.39  ? 414  LEU B CA  1 
ATOM   10802 C  C   . LEU C 1 414 ? 178.912 163.044 156.536 1.00 46.39  ? 414  LEU B C   1 
ATOM   10803 O  O   . LEU C 1 414 ? 179.112 161.832 156.441 1.00 46.39  ? 414  LEU B O   1 
ATOM   10804 C  CB  . LEU C 1 414 ? 180.764 164.455 157.452 1.00 46.39  ? 414  LEU B CB  1 
ATOM   10805 C  CG  . LEU C 1 414 ? 181.216 163.396 158.455 1.00 46.39  ? 414  LEU B CG  1 
ATOM   10806 C  CD1 . LEU C 1 414 ? 182.329 162.566 157.862 1.00 46.39  ? 414  LEU B CD1 1 
ATOM   10807 C  CD2 . LEU C 1 414 ? 181.681 164.062 159.728 1.00 46.39  ? 414  LEU B CD2 1 
ATOM   10808 N  N   . GLU C 1 415 ? 177.752 163.570 156.931 1.00 50.06  ? 415  GLU B N   1 
ATOM   10809 C  CA  . GLU C 1 415 ? 176.514 162.806 156.864 1.00 50.06  ? 415  GLU B CA  1 
ATOM   10810 C  C   . GLU C 1 415 ? 176.221 162.288 155.467 1.00 50.06  ? 415  GLU B C   1 
ATOM   10811 O  O   . GLU C 1 415 ? 175.839 161.123 155.306 1.00 50.06  ? 415  GLU B O   1 
ATOM   10812 C  CB  . GLU C 1 415 ? 175.348 163.645 157.381 1.00 50.06  ? 415  GLU B CB  1 
ATOM   10813 C  CG  . GLU C 1 415 ? 174.146 162.787 157.469 1.00 50.06  ? 415  GLU B CG  1 
ATOM   10814 C  CD  . GLU C 1 415 ? 174.098 161.986 158.700 1.00 50.06  ? 415  GLU B CD  1 
ATOM   10815 O  OE1 . GLU C 1 415 ? 174.554 162.437 159.773 1.00 50.06  ? 415  GLU B OE1 1 
ATOM   10816 O  OE2 . GLU C 1 415 ? 173.731 160.818 158.505 1.00 50.06  ? 415  GLU B OE2 1 
ATOM   10817 N  N   . GLU C 1 416 ? 176.414 163.119 154.445 1.00 45.87  ? 416  GLU B N   1 
ATOM   10818 C  CA  . GLU C 1 416 ? 176.071 162.710 153.089 1.00 45.87  ? 416  GLU B CA  1 
ATOM   10819 C  C   . GLU C 1 416 ? 177.004 161.610 152.592 1.00 45.87  ? 416  GLU B C   1 
ATOM   10820 O  O   . GLU C 1 416 ? 176.596 160.755 151.800 1.00 45.87  ? 416  GLU B O   1 
ATOM   10821 C  CB  . GLU C 1 416 ? 176.093 163.935 152.177 1.00 45.87  ? 416  GLU B CB  1 
ATOM   10822 C  CG  . GLU C 1 416 ? 175.713 163.691 150.738 1.00 45.87  ? 416  GLU B CG  1 
ATOM   10823 C  CD  . GLU C 1 416 ? 176.141 164.825 149.840 1.00 45.87  ? 416  GLU B CD  1 
ATOM   10824 O  OE1 . GLU C 1 416 ? 176.401 165.927 150.366 1.00 45.87  ? 416  GLU B OE1 1 
ATOM   10825 O  OE2 . GLU C 1 416 ? 176.216 164.619 148.613 1.00 45.87  ? 416  GLU B OE2 1 
ATOM   10826 N  N   . MET C 1 417 ? 178.241 161.585 153.089 1.00 45.34  ? 417  MET B N   1 
ATOM   10827 C  CA  . MET C 1 417 ? 179.153 160.494 152.762 1.00 45.34  ? 417  MET B CA  1 
ATOM   10828 C  C   . MET C 1 417 ? 178.760 159.203 153.472 1.00 45.34  ? 417  MET B C   1 
ATOM   10829 O  O   . MET C 1 417 ? 178.886 158.115 152.899 1.00 45.34  ? 417  MET B O   1 
ATOM   10830 C  CB  . MET C 1 417 ? 180.585 160.889 153.122 1.00 45.34  ? 417  MET B CB  1 
ATOM   10831 C  CG  . MET C 1 417 ? 181.648 159.909 152.653 1.00 45.34  ? 417  MET B CG  1 
ATOM   10832 S  SD  . MET C 1 417 ? 182.169 158.721 153.907 1.00 45.34  ? 417  MET B SD  1 
ATOM   10833 C  CE  . MET C 1 417 ? 182.498 159.802 155.288 1.00 45.34  ? 417  MET B CE  1 
ATOM   10834 N  N   . ARG C 1 418 ? 178.297 159.299 154.723 1.00 45.72  ? 418  ARG B N   1 
ATOM   10835 C  CA  . ARG C 1 418 ? 177.925 158.104 155.476 1.00 45.72  ? 418  ARG B CA  1 
ATOM   10836 C  C   . ARG C 1 418 ? 176.664 157.455 154.929 1.00 45.72  ? 418  ARG B C   1 
ATOM   10837 O  O   . ARG C 1 418 ? 176.522 156.230 154.993 1.00 45.72  ? 418  ARG B O   1 
ATOM   10838 C  CB  . ARG C 1 418 ? 177.722 158.441 156.950 1.00 45.72  ? 418  ARG B CB  1 
ATOM   10839 C  CG  . ARG C 1 418 ? 178.973 158.802 157.715 1.00 45.72  ? 418  ARG B CG  1 
ATOM   10840 C  CD  . ARG C 1 418 ? 178.661 158.873 159.197 1.00 45.72  ? 418  ARG B CD  1 
ATOM   10841 N  NE  . ARG C 1 418 ? 179.683 159.580 159.955 1.00 45.72  ? 418  ARG B NE  1 
ATOM   10842 C  CZ  . ARG C 1 418 ? 179.454 160.683 160.656 1.00 45.72  ? 418  ARG B CZ  1 
ATOM   10843 N  NH1 . ARG C 1 418 ? 178.238 161.207 160.692 1.00 45.72  ? 418  ARG B NH1 1 
ATOM   10844 N  NH2 . ARG C 1 418 ? 180.440 161.263 161.323 1.00 45.72  ? 418  ARG B NH2 1 
ATOM   10845 N  N   . VAL C 1 419 ? 175.736 158.256 154.406 1.00 43.76  ? 419  VAL B N   1 
ATOM   10846 C  CA  . VAL C 1 419 ? 174.535 157.711 153.787 1.00 43.76  ? 419  VAL B CA  1 
ATOM   10847 C  C   . VAL C 1 419 ? 174.884 157.023 152.474 1.00 43.76  ? 419  VAL B C   1 
ATOM   10848 O  O   . VAL C 1 419 ? 174.362 155.948 152.163 1.00 43.76  ? 419  VAL B O   1 
ATOM   10849 C  CB  . VAL C 1 419 ? 173.497 158.833 153.599 1.00 43.76  ? 419  VAL B CB  1 
ATOM   10850 C  CG1 . VAL C 1 419 ? 172.277 158.350 152.831 1.00 43.76  ? 419  VAL B CG1 1 
ATOM   10851 C  CG2 . VAL C 1 419 ? 173.096 159.376 154.940 1.00 43.76  ? 419  VAL B CG2 1 
ATOM   10852 N  N   . LYS C 1 420 ? 175.793 157.620 151.698 1.00 44.07  ? 420  LYS B N   1 
ATOM   10853 C  CA  . LYS C 1 420 ? 176.255 157.001 150.460 1.00 44.07  ? 420  LYS B CA  1 
ATOM   10854 C  C   . LYS C 1 420 ? 177.054 155.734 150.723 1.00 44.07  ? 420  LYS B C   1 
ATOM   10855 O  O   . LYS C 1 420 ? 177.018 154.803 149.914 1.00 44.07  ? 420  LYS B O   1 
ATOM   10856 C  CB  . LYS C 1 420 ? 177.106 157.987 149.665 1.00 44.07  ? 420  LYS B CB  1 
ATOM   10857 C  CG  . LYS C 1 420 ? 176.328 159.068 148.962 1.00 44.07  ? 420  LYS B CG  1 
ATOM   10858 C  CD  . LYS C 1 420 ? 177.271 160.033 148.270 1.00 44.07  ? 420  LYS B CD  1 
ATOM   10859 C  CE  . LYS C 1 420 ? 176.551 161.297 147.841 1.00 44.07  ? 420  LYS B CE  1 
ATOM   10860 N  NZ  . LYS C 1 420 ? 177.479 162.254 147.180 1.00 44.07  ? 420  LYS B NZ  1 
ATOM   10861 N  N   . ARG C 1 421 ? 177.786 155.687 151.836 1.00 45.03  ? 421  ARG B N   1 
ATOM   10862 C  CA  . ARG C 1 421 ? 178.512 154.478 152.198 1.00 45.03  ? 421  ARG B CA  1 
ATOM   10863 C  C   . ARG C 1 421 ? 177.564 153.376 152.641 1.00 45.03  ? 421  ARG B C   1 
ATOM   10864 O  O   . ARG C 1 421 ? 177.756 152.212 152.276 1.00 45.03  ? 421  ARG B O   1 
ATOM   10865 C  CB  . ARG C 1 421 ? 179.520 154.786 153.299 1.00 45.03  ? 421  ARG B CB  1 
ATOM   10866 C  CG  . ARG C 1 421 ? 180.806 154.003 153.199 1.00 45.03  ? 421  ARG B CG  1 
ATOM   10867 C  CD  . ARG C 1 421 ? 181.834 154.563 154.151 1.00 45.03  ? 421  ARG B CD  1 
ATOM   10868 N  NE  . ARG C 1 421 ? 181.228 154.921 155.427 1.00 45.03  ? 421  ARG B NE  1 
ATOM   10869 C  CZ  . ARG C 1 421 ? 181.892 155.452 156.446 1.00 45.03  ? 421  ARG B CZ  1 
ATOM   10870 N  NH1 . ARG C 1 421 ? 183.190 155.693 156.340 1.00 45.03  ? 421  ARG B NH1 1 
ATOM   10871 N  NH2 . ARG C 1 421 ? 181.254 155.745 157.570 1.00 45.03  ? 421  ARG B NH2 1 
ATOM   10872 N  N   . ARG C 1 422 ? 176.536 153.722 153.415 1.00 45.83  ? 422  ARG B N   1 
ATOM   10873 C  CA  . ARG C 1 422 ? 175.483 152.784 153.774 1.00 45.83  ? 422  ARG B CA  1 
ATOM   10874 C  C   . ARG C 1 422 ? 174.576 152.438 152.605 1.00 45.83  ? 422  ARG B C   1 
ATOM   10875 O  O   . ARG C 1 422 ? 173.826 151.465 152.701 1.00 45.83  ? 422  ARG B O   1 
ATOM   10876 C  CB  . ARG C 1 422 ? 174.636 153.351 154.912 1.00 45.83  ? 422  ARG B CB  1 
ATOM   10877 C  CG  . ARG C 1 422 ? 175.281 153.255 156.276 1.00 45.83  ? 422  ARG B CG  1 
ATOM   10878 C  CD  . ARG C 1 422 ? 174.336 153.736 157.358 1.00 45.83  ? 422  ARG B CD  1 
ATOM   10879 N  NE  . ARG C 1 422 ? 174.688 155.071 157.827 1.00 45.83  ? 422  ARG B NE  1 
ATOM   10880 C  CZ  . ARG C 1 422 ? 173.893 156.129 157.724 1.00 45.83  ? 422  ARG B CZ  1 
ATOM   10881 N  NH1 . ARG C 1 422 ? 172.694 156.010 157.175 1.00 45.83  ? 422  ARG B NH1 1 
ATOM   10882 N  NH2 . ARG C 1 422 ? 174.293 157.308 158.177 1.00 45.83  ? 422  ARG B NH2 1 
ATOM   10883 N  N   . ASP C 1 423 ? 174.591 153.227 151.533 1.00 43.86  ? 423  ASP B N   1 
ATOM   10884 C  CA  . ASP C 1 423 ? 173.894 152.883 150.304 1.00 43.86  ? 423  ASP B CA  1 
ATOM   10885 C  C   . ASP C 1 423 ? 174.712 151.963 149.415 1.00 43.86  ? 423  ASP B C   1 
ATOM   10886 O  O   . ASP C 1 423 ? 174.138 151.140 148.699 1.00 43.86  ? 423  ASP B O   1 
ATOM   10887 C  CB  . ASP C 1 423 ? 173.535 154.146 149.517 1.00 43.86  ? 423  ASP B CB  1 
ATOM   10888 C  CG  . ASP C 1 423 ? 172.292 154.830 150.043 1.00 43.86  ? 423  ASP B CG  1 
ATOM   10889 O  OD1 . ASP C 1 423 ? 171.868 154.513 151.172 1.00 43.86  ? 423  ASP B OD1 1 
ATOM   10890 O  OD2 . ASP C 1 423 ? 171.740 155.689 149.326 1.00 43.86  ? 423  ASP B OD2 1 
ATOM   10891 N  N   . ALA C 1 424 ? 176.040 152.097 149.435 1.00 44.50  ? 424  ALA B N   1 
ATOM   10892 C  CA  . ALA C 1 424 ? 176.892 151.193 148.671 1.00 44.50  ? 424  ALA B CA  1 
ATOM   10893 C  C   . ALA C 1 424 ? 176.882 149.800 149.283 1.00 44.50  ? 424  ALA B C   1 
ATOM   10894 O  O   . ALA C 1 424 ? 176.693 148.805 148.577 1.00 44.50  ? 424  ALA B O   1 
ATOM   10895 C  CB  . ALA C 1 424 ? 178.313 151.748 148.592 1.00 44.50  ? 424  ALA B CB  1 
ATOM   10896 N  N   . GLU C 1 425 ? 177.050 149.713 150.602 1.00 46.46  ? 425  GLU B N   1 
ATOM   10897 C  CA  . GLU C 1 425 ? 176.659 148.512 151.326 1.00 46.46  ? 425  GLU B CA  1 
ATOM   10898 C  C   . GLU C 1 425 ? 175.149 148.341 151.236 1.00 46.46  ? 425  GLU B C   1 
ATOM   10899 O  O   . GLU C 1 425 ? 174.419 149.296 150.986 1.00 46.46  ? 425  GLU B O   1 
ATOM   10900 C  CB  . GLU C 1 425 ? 177.103 148.579 152.787 1.00 46.46  ? 425  GLU B CB  1 
ATOM   10901 C  CG  . GLU C 1 425 ? 178.517 149.082 152.991 1.00 46.46  ? 425  GLU B CG  1 
ATOM   10902 C  CD  . GLU C 1 425 ? 179.572 148.142 152.443 1.00 46.46  ? 425  GLU B CD  1 
ATOM   10903 O  OE1 . GLU C 1 425 ? 179.343 146.913 152.420 1.00 46.46  ? 425  GLU B OE1 1 
ATOM   10904 O  OE2 . GLU C 1 425 ? 180.638 148.638 152.030 1.00 46.46  ? 425  GLU B OE2 1 
ATOM   10905 N  N   . GLN C 1 426 ? 174.708 147.084 151.306 1.00 48.42  ? 426  GLN B N   1 
ATOM   10906 C  CA  . GLN C 1 426 ? 173.353 146.554 151.080 1.00 48.42  ? 426  GLN B CA  1 
ATOM   10907 C  C   . GLN C 1 426 ? 172.796 146.839 149.680 1.00 48.42  ? 426  GLN B C   1 
ATOM   10908 O  O   . GLN C 1 426 ? 171.686 146.405 149.371 1.00 48.42  ? 426  GLN B O   1 
ATOM   10909 C  CB  . GLN C 1 426 ? 172.337 146.936 152.196 1.00 48.42  ? 426  GLN B CB  1 
ATOM   10910 C  CG  . GLN C 1 426 ? 171.910 148.373 152.535 1.00 48.42  ? 426  GLN B CG  1 
ATOM   10911 C  CD  . GLN C 1 426 ? 170.986 148.999 151.520 1.00 48.42  ? 426  GLN B CD  1 
ATOM   10912 O  OE1 . GLN C 1 426 ? 170.238 148.309 150.837 1.00 48.42  ? 426  GLN B OE1 1 
ATOM   10913 N  NE2 . GLN C 1 426 ? 171.028 150.324 151.422 1.00 48.42  ? 426  GLN B NE2 1 
ATOM   10914 N  N   . TRP C 1 427 ? 173.559 147.491 148.804 1.00 46.71  ? 427  TRP B N   1 
ATOM   10915 C  CA  . TRP C 1 427 ? 173.366 147.315 147.374 1.00 46.71  ? 427  TRP B CA  1 
ATOM   10916 C  C   . TRP C 1 427 ? 174.287 146.217 146.853 1.00 46.71  ? 427  TRP B C   1 
ATOM   10917 O  O   . TRP C 1 427 ? 173.840 145.303 146.155 1.00 46.71  ? 427  TRP B O   1 
ATOM   10918 C  CB  . TRP C 1 427 ? 173.609 148.621 146.622 1.00 46.71  ? 427  TRP B CB  1 
ATOM   10919 C  CG  . TRP C 1 427 ? 173.437 148.444 145.162 1.00 46.71  ? 427  TRP B CG  1 
ATOM   10920 C  CD1 . TRP C 1 427 ? 172.264 148.410 144.480 1.00 46.71  ? 427  TRP B CD1 1 
ATOM   10921 C  CD2 . TRP C 1 427 ? 174.470 148.231 144.196 1.00 46.71  ? 427  TRP B CD2 1 
ATOM   10922 N  NE1 . TRP C 1 427 ? 172.497 148.206 143.147 1.00 46.71  ? 427  TRP B NE1 1 
ATOM   10923 C  CE2 . TRP C 1 427 ? 173.845 148.092 142.946 1.00 46.71  ? 427  TRP B CE2 1 
ATOM   10924 C  CE3 . TRP C 1 427 ? 175.862 148.151 144.268 1.00 46.71  ? 427  TRP B CE3 1 
ATOM   10925 C  CZ2 . TRP C 1 427 ? 174.562 147.879 141.777 1.00 46.71  ? 427  TRP B CZ2 1 
ATOM   10926 C  CZ3 . TRP C 1 427 ? 176.570 147.939 143.106 1.00 46.71  ? 427  TRP B CZ3 1 
ATOM   10927 C  CH2 . TRP C 1 427 ? 175.920 147.808 141.877 1.00 46.71  ? 427  TRP B CH2 1 
ATOM   10928 N  N   . MET C 1 428 ? 175.577 146.317 147.157 1.00 45.72  ? 428  MET B N   1 
ATOM   10929 C  CA  . MET C 1 428 ? 176.406 145.129 147.270 1.00 45.72  ? 428  MET B CA  1 
ATOM   10930 C  C   . MET C 1 428 ? 175.943 144.356 148.493 1.00 45.72  ? 428  MET B C   1 
ATOM   10931 O  O   . MET C 1 428 ? 175.782 144.947 149.562 1.00 45.72  ? 428  MET B O   1 
ATOM   10932 C  CB  . MET C 1 428 ? 177.879 145.507 147.418 1.00 45.72  ? 428  MET B CB  1 
ATOM   10933 C  CG  . MET C 1 428 ? 178.302 146.736 146.653 1.00 45.72  ? 428  MET B CG  1 
ATOM   10934 S  SD  . MET C 1 428 ? 179.961 147.276 147.096 1.00 45.72  ? 428  MET B SD  1 
ATOM   10935 C  CE  . MET C 1 428 ? 179.775 147.659 148.825 1.00 45.72  ? 428  MET B CE  1 
ATOM   10936 N  N   . SER C 1 429 ? 175.766 143.039 148.334 1.00 48.15  ? 429  SER B N   1 
ATOM   10937 C  CA  . SER C 1 429 ? 175.097 142.022 149.180 1.00 48.15  ? 429  SER B CA  1 
ATOM   10938 C  C   . SER C 1 429 ? 173.585 142.034 149.005 1.00 48.15  ? 429  SER B C   1 
ATOM   10939 O  O   . SER C 1 429 ? 172.908 141.232 149.654 1.00 48.15  ? 429  SER B O   1 
ATOM   10940 C  CB  . SER C 1 429 ? 175.406 142.092 150.691 1.00 48.15  ? 429  SER B CB  1 
ATOM   10941 O  OG  . SER C 1 429 ? 174.937 143.302 151.269 1.00 48.15  ? 429  SER B OG  1 
ATOM   10942 N  N   . HIS C 1 430 ? 173.029 142.911 148.174 1.00 47.53  ? 430  HIS B N   1 
ATOM   10943 C  CA  . HIS C 1 430 ? 171.750 142.631 147.538 1.00 47.53  ? 430  HIS B CA  1 
ATOM   10944 C  C   . HIS C 1 430 ? 171.911 142.158 146.106 1.00 47.53  ? 430  HIS B C   1 
ATOM   10945 O  O   . HIS C 1 430 ? 171.160 141.290 145.659 1.00 47.53  ? 430  HIS B O   1 
ATOM   10946 C  CB  . HIS C 1 430 ? 170.845 143.865 147.548 1.00 47.53  ? 430  HIS B CB  1 
ATOM   10947 C  CG  . HIS C 1 430 ? 169.523 143.647 146.882 1.00 47.53  ? 430  HIS B CG  1 
ATOM   10948 N  ND1 . HIS C 1 430 ? 169.246 144.100 145.611 1.00 47.53  ? 430  HIS B ND1 1 
ATOM   10949 C  CD2 . HIS C 1 430 ? 168.407 143.008 147.306 1.00 47.53  ? 430  HIS B CD2 1 
ATOM   10950 C  CE1 . HIS C 1 430 ? 168.014 143.756 145.285 1.00 47.53  ? 430  HIS B CE1 1 
ATOM   10951 N  NE2 . HIS C 1 430 ? 167.483 143.093 146.296 1.00 47.53  ? 430  HIS B NE2 1 
ATOM   10952 N  N   . ARG C 1 431 ? 172.888 142.702 145.386 1.00 49.42  ? 431  ARG B N   1 
ATOM   10953 C  CA  . ARG C 1 431 ? 173.283 142.186 144.089 1.00 49.42  ? 431  ARG B CA  1 
ATOM   10954 C  C   . ARG C 1 431 ? 174.247 141.021 144.204 1.00 49.42  ? 431  ARG B C   1 
ATOM   10955 O  O   . ARG C 1 431 ? 174.536 140.386 143.184 1.00 49.42  ? 431  ARG B O   1 
ATOM   10956 C  CB  . ARG C 1 431 ? 173.919 143.298 143.254 1.00 49.42  ? 431  ARG B CB  1 
ATOM   10957 C  CG  . ARG C 1 431 ? 172.940 144.360 142.808 1.00 49.42  ? 431  ARG B CG  1 
ATOM   10958 C  CD  . ARG C 1 431 ? 171.736 143.732 142.149 1.00 49.42  ? 431  ARG B CD  1 
ATOM   10959 N  NE  . ARG C 1 431 ? 170.828 144.730 141.607 1.00 49.42  ? 431  ARG B NE  1 
ATOM   10960 C  CZ  . ARG C 1 431 ? 169.547 144.498 141.351 1.00 49.42  ? 431  ARG B CZ  1 
ATOM   10961 N  NH1 . ARG C 1 431 ? 169.031 143.302 141.585 1.00 49.42  ? 431  ARG B NH1 1 
ATOM   10962 N  NH2 . ARG C 1 431 ? 168.784 145.461 140.864 1.00 49.42  ? 431  ARG B NH2 1 
ATOM   10963 N  N   . LEU C 1 432 ? 174.726 140.744 145.426 1.00 49.91  ? 432  LEU B N   1 
ATOM   10964 C  CA  . LEU C 1 432 ? 175.674 139.670 145.739 1.00 49.91  ? 432  LEU B CA  1 
ATOM   10965 C  C   . LEU C 1 432 ? 176.945 139.794 144.904 1.00 49.91  ? 432  LEU B C   1 
ATOM   10966 O  O   . LEU C 1 432 ? 177.350 138.868 144.197 1.00 49.91  ? 432  LEU B O   1 
ATOM   10967 C  CB  . LEU C 1 432 ? 175.025 138.291 145.581 1.00 49.91  ? 432  LEU B CB  1 
ATOM   10968 C  CG  . LEU C 1 432 ? 173.884 138.051 146.569 1.00 49.91  ? 432  LEU B CG  1 
ATOM   10969 C  CD1 . LEU C 1 432 ? 172.811 137.183 145.949 1.00 49.91  ? 432  LEU B CD1 1 
ATOM   10970 C  CD2 . LEU C 1 432 ? 174.405 137.435 147.857 1.00 49.91  ? 432  LEU B CD2 1 
ATOM   10971 N  N   . LEU C 1 433 ? 177.567 140.964 144.988 1.00 50.19  ? 433  LEU B N   1 
ATOM   10972 C  CA  . LEU C 1 433 ? 178.767 141.235 144.224 1.00 50.19  ? 433  LEU B CA  1 
ATOM   10973 C  C   . LEU C 1 433 ? 179.948 140.463 144.811 1.00 50.19  ? 433  LEU B C   1 
ATOM   10974 O  O   . LEU C 1 433 ? 180.004 140.227 146.021 1.00 50.19  ? 433  LEU B O   1 
ATOM   10975 C  CB  . LEU C 1 433 ? 179.073 142.730 144.227 1.00 50.19  ? 433  LEU B CB  1 
ATOM   10976 C  CG  . LEU C 1 433 ? 178.203 143.654 143.373 1.00 50.19  ? 433  LEU B CG  1 
ATOM   10977 C  CD1 . LEU C 1 433 ? 178.837 145.024 143.291 1.00 50.19  ? 433  LEU B CD1 1 
ATOM   10978 C  CD2 . LEU C 1 433 ? 177.993 143.091 141.987 1.00 50.19  ? 433  LEU B CD2 1 
ATOM   10979 N  N   . PRO C 1 434 ? 180.889 140.033 143.970 1.00 52.35  ? 434  PRO B N   1 
ATOM   10980 C  CA  . PRO C 1 434 ? 182.092 139.377 144.489 1.00 52.35  ? 434  PRO B CA  1 
ATOM   10981 C  C   . PRO C 1 434 ? 182.974 140.363 145.235 1.00 52.35  ? 434  PRO B C   1 
ATOM   10982 O  O   . PRO C 1 434 ? 182.879 141.575 145.049 1.00 52.35  ? 434  PRO B O   1 
ATOM   10983 C  CB  . PRO C 1 434 ? 182.784 138.846 143.229 1.00 52.35  ? 434  PRO B CB  1 
ATOM   10984 C  CG  . PRO C 1 434 ? 181.753 138.879 142.166 1.00 52.35  ? 434  PRO B CG  1 
ATOM   10985 C  CD  . PRO C 1 434 ? 180.843 140.006 142.502 1.00 52.35  ? 434  PRO B CD  1 
ATOM   10986 N  N   . GLU C 1 435 ? 183.843 139.821 146.091 1.00 53.82  ? 435  GLU B N   1 
ATOM   10987 C  CA  . GLU C 1 435 ? 184.628 140.660 146.988 1.00 53.82  ? 435  GLU B CA  1 
ATOM   10988 C  C   . GLU C 1 435 ? 185.722 141.438 146.265 1.00 53.82  ? 435  GLU B C   1 
ATOM   10989 O  O   . GLU C 1 435 ? 186.218 142.430 146.810 1.00 53.82  ? 435  GLU B O   1 
ATOM   10990 C  CB  . GLU C 1 435 ? 185.230 139.802 148.100 1.00 53.82  ? 435  GLU B CB  1 
ATOM   10991 C  CG  . GLU C 1 435 ? 185.488 140.553 149.398 1.00 53.82  ? 435  GLU B CG  1 
ATOM   10992 C  CD  . GLU C 1 435 ? 184.251 141.248 149.938 1.00 53.82  ? 435  GLU B CD  1 
ATOM   10993 O  OE1 . GLU C 1 435 ? 184.371 142.415 150.364 1.00 53.82  ? 435  GLU B OE1 1 
ATOM   10994 O  OE2 . GLU C 1 435 ? 183.164 140.631 149.954 1.00 53.82  ? 435  GLU B OE2 1 
ATOM   10995 N  N   . ASN C 1 436 ? 186.110 141.024 145.057 1.00 53.56  ? 436  ASN B N   1 
ATOM   10996 C  CA  . ASN C 1 436 ? 187.034 141.849 144.288 1.00 53.56  ? 436  ASN B CA  1 
ATOM   10997 C  C   . ASN C 1 436 ? 186.334 143.064 143.701 1.00 53.56  ? 436  ASN B C   1 
ATOM   10998 O  O   . ASN C 1 436 ? 186.974 144.094 143.481 1.00 53.56  ? 436  ASN B O   1 
ATOM   10999 C  CB  . ASN C 1 436 ? 187.695 141.029 143.173 1.00 53.56  ? 436  ASN B CB  1 
ATOM   11000 C  CG  . ASN C 1 436 ? 186.722 140.618 142.088 1.00 53.56  ? 436  ASN B CG  1 
ATOM   11001 O  OD1 . ASN C 1 436 ? 185.560 140.322 142.363 1.00 53.56  ? 436  ASN B OD1 1 
ATOM   11002 N  ND2 . ASN C 1 436 ? 187.186 140.612 140.847 1.00 53.56  ? 436  ASN B ND2 1 
ATOM   11003 N  N   . LEU C 1 437 ? 185.030 142.962 143.454 1.00 50.39  ? 437  LEU B N   1 
ATOM   11004 C  CA  . LEU C 1 437 ? 184.277 144.100 142.951 1.00 50.39  ? 437  LEU B CA  1 
ATOM   11005 C  C   . LEU C 1 437 ? 183.883 145.048 144.072 1.00 50.39  ? 437  LEU B C   1 
ATOM   11006 O  O   . LEU C 1 437 ? 183.879 146.267 143.877 1.00 50.39  ? 437  LEU B O   1 
ATOM   11007 C  CB  . LEU C 1 437 ? 183.035 143.624 142.200 1.00 50.39  ? 437  LEU B CB  1 
ATOM   11008 C  CG  . LEU C 1 437 ? 183.253 143.233 140.743 1.00 50.39  ? 437  LEU B CG  1 
ATOM   11009 C  CD1 . LEU C 1 437 ? 181.946 142.800 140.116 1.00 50.39  ? 437  LEU B CD1 1 
ATOM   11010 C  CD2 . LEU C 1 437 ? 183.858 144.393 139.985 1.00 50.39  ? 437  LEU B CD2 1 
ATOM   11011 N  N   . ARG C 1 438 ? 183.554 144.507 145.248 1.00 47.85  ? 438  ARG B N   1 
ATOM   11012 C  CA  . ARG C 1 438 ? 183.074 145.332 146.350 1.00 47.85  ? 438  ARG B CA  1 
ATOM   11013 C  C   . ARG C 1 438 ? 184.163 146.214 146.931 1.00 47.85  ? 438  ARG B C   1 
ATOM   11014 O  O   . ARG C 1 438 ? 183.891 147.358 147.312 1.00 47.85  ? 438  ARG B O   1 
ATOM   11015 C  CB  . ARG C 1 438 ? 182.504 144.457 147.462 1.00 47.85  ? 438  ARG B CB  1 
ATOM   11016 C  CG  . ARG C 1 438 ? 181.294 143.651 147.096 1.00 47.85  ? 438  ARG B CG  1 
ATOM   11017 C  CD  . ARG C 1 438 ? 180.617 143.192 148.363 1.00 47.85  ? 438  ARG B CD  1 
ATOM   11018 N  NE  . ARG C 1 438 ? 179.760 142.037 148.150 1.00 47.85  ? 438  ARG B NE  1 
ATOM   11019 C  CZ  . ARG C 1 438 ? 178.875 141.602 149.036 1.00 47.85  ? 438  ARG B CZ  1 
ATOM   11020 N  NH1 . ARG C 1 438 ? 178.736 142.233 150.192 1.00 47.85  ? 438  ARG B NH1 1 
ATOM   11021 N  NH2 . ARG C 1 438 ? 178.134 140.539 148.768 1.00 47.85  ? 438  ARG B NH2 1 
ATOM   11022 N  N   . LYS C 1 439 ? 185.387 145.704 147.028 1.00 50.25  ? 439  LYS B N   1 
ATOM   11023 C  CA  . LYS C 1 439 ? 186.431 146.458 147.704 1.00 50.25  ? 439  LYS B CA  1 
ATOM   11024 C  C   . LYS C 1 439 ? 187.065 147.464 146.747 1.00 50.25  ? 439  LYS B C   1 
ATOM   11025 O  O   . LYS C 1 439 ? 187.648 148.461 147.188 1.00 50.25  ? 439  LYS B O   1 
ATOM   11026 C  CB  . LYS C 1 439 ? 187.425 145.463 148.340 1.00 50.25  ? 439  LYS B CB  1 
ATOM   11027 C  CG  . LYS C 1 439 ? 186.980 144.574 149.494 1.00 50.25  ? 439  LYS B CG  1 
ATOM   11028 C  CD  . LYS C 1 439 ? 188.171 143.682 149.893 1.00 50.25  ? 439  LYS B CD  1 
ATOM   11029 C  CE  . LYS C 1 439 ? 187.880 142.743 151.066 1.00 50.25  ? 439  LYS B CE  1 
ATOM   11030 N  NZ  . LYS C 1 439 ? 189.053 141.880 151.405 1.00 50.25  ? 439  LYS B NZ  1 
ATOM   11031 N  N   . ARG C 1 440 ? 186.882 147.263 145.438 1.00 47.81  ? 440  ARG B N   1 
ATOM   11032 C  CA  . ARG C 1 440 ? 187.187 148.302 144.461 1.00 47.81  ? 440  ARG B CA  1 
ATOM   11033 C  C   . ARG C 1 440 ? 186.171 149.437 144.505 1.00 47.81  ? 440  ARG B C   1 
ATOM   11034 O  O   . ARG C 1 440 ? 186.523 150.587 144.219 1.00 47.81  ? 440  ARG B O   1 
ATOM   11035 C  CB  . ARG C 1 440 ? 187.218 147.725 143.044 1.00 47.81  ? 440  ARG B CB  1 
ATOM   11036 C  CG  . ARG C 1 440 ? 188.465 146.956 142.668 1.00 47.81  ? 440  ARG B CG  1 
ATOM   11037 C  CD  . ARG C 1 440 ? 188.275 146.224 141.341 1.00 47.81  ? 440  ARG B CD  1 
ATOM   11038 N  NE  . ARG C 1 440 ? 188.177 147.125 140.197 1.00 47.81  ? 440  ARG B NE  1 
ATOM   11039 C  CZ  . ARG C 1 440 ? 187.696 146.772 139.008 1.00 47.81  ? 440  ARG B CZ  1 
ATOM   11040 N  NH1 . ARG C 1 440 ? 187.264 145.537 138.807 1.00 47.81  ? 440  ARG B NH1 1 
ATOM   11041 N  NH2 . ARG C 1 440 ? 187.650 147.653 138.020 1.00 47.81  ? 440  ARG B NH2 1 
ATOM   11042 N  N   . ILE C 1 441 ? 184.914 149.133 144.835 1.00 45.34  ? 441  ILE B N   1 
ATOM   11043 C  CA  . ILE C 1 441 ? 183.903 150.173 145.000 1.00 45.34  ? 441  ILE B CA  1 
ATOM   11044 C  C   . ILE C 1 441 ? 184.194 150.998 146.245 1.00 45.34  ? 441  ILE B C   1 
ATOM   11045 O  O   . ILE C 1 441 ? 184.145 152.234 146.218 1.00 45.34  ? 441  ILE B O   1 
ATOM   11046 C  CB  . ILE C 1 441 ? 182.499 149.545 145.051 1.00 45.34  ? 441  ILE B CB  1 
ATOM   11047 C  CG1 . ILE C 1 441 ? 182.118 149.000 143.684 1.00 45.34  ? 441  ILE B CG1 1 
ATOM   11048 C  CG2 . ILE C 1 441 ? 181.458 150.549 145.503 1.00 45.34  ? 441  ILE B CG2 1 
ATOM   11049 C  CD1 . ILE C 1 441 ? 180.920 148.116 143.706 1.00 45.34  ? 441  ILE B CD1 1 
ATOM   11050 N  N   . ARG C 1 442 ? 184.525 150.322 147.350 1.00 46.80  ? 442  ARG B N   1 
ATOM   11051 C  CA  . ARG C 1 442 ? 184.858 151.009 148.592 1.00 46.80  ? 442  ARG B CA  1 
ATOM   11052 C  C   . ARG C 1 442 ? 186.142 151.812 148.467 1.00 46.80  ? 442  ARG B C   1 
ATOM   11053 O  O   . ARG C 1 442 ? 186.306 152.822 149.157 1.00 46.80  ? 442  ARG B O   1 
ATOM   11054 C  CB  . ARG C 1 442 ? 184.993 149.998 149.728 1.00 46.80  ? 442  ARG B CB  1 
ATOM   11055 C  CG  . ARG C 1 442 ? 183.724 149.262 150.071 1.00 46.80  ? 442  ARG B CG  1 
ATOM   11056 C  CD  . ARG C 1 442 ? 183.936 148.378 151.282 1.00 46.80  ? 442  ARG B CD  1 
ATOM   11057 N  NE  . ARG C 1 442 ? 182.883 147.379 151.420 1.00 46.80  ? 442  ARG B NE  1 
ATOM   11058 C  CZ  . ARG C 1 442 ? 183.031 146.096 151.116 1.00 46.80  ? 442  ARG B CZ  1 
ATOM   11059 N  NH1 . ARG C 1 442 ? 184.192 145.651 150.658 1.00 46.80  ? 442  ARG B NH1 1 
ATOM   11060 N  NH2 . ARG C 1 442 ? 182.018 145.258 151.270 1.00 46.80  ? 442  ARG B NH2 1 
ATOM   11061 N  N   . ARG C 1 443 ? 187.054 151.383 147.594 1.00 49.20  ? 443  ARG B N   1 
ATOM   11062 C  CA  . ARG C 1 443 ? 188.297 152.116 147.395 1.00 49.20  ? 443  ARG B CA  1 
ATOM   11063 C  C   . ARG C 1 443 ? 188.058 153.415 146.637 1.00 49.20  ? 443  ARG B C   1 
ATOM   11064 O  O   . ARG C 1 443 ? 188.629 154.451 146.989 1.00 49.20  ? 443  ARG B O   1 
ATOM   11065 C  CB  . ARG C 1 443 ? 189.306 151.234 146.661 1.00 49.20  ? 443  ARG B CB  1 
ATOM   11066 C  CG  . ARG C 1 443 ? 190.643 151.885 146.385 1.00 49.20  ? 443  ARG B CG  1 
ATOM   11067 C  CD  . ARG C 1 443 ? 191.284 152.409 147.655 1.00 49.20  ? 443  ARG B CD  1 
ATOM   11068 N  NE  . ARG C 1 443 ? 192.231 153.478 147.365 1.00 49.20  ? 443  ARG B NE  1 
ATOM   11069 C  CZ  . ARG C 1 443 ? 192.237 154.658 147.976 1.00 49.20  ? 443  ARG B CZ  1 
ATOM   11070 N  NH1 . ARG C 1 443 ? 191.345 154.926 148.919 1.00 49.20  ? 443  ARG B NH1 1 
ATOM   11071 N  NH2 . ARG C 1 443 ? 193.137 155.568 147.642 1.00 49.20  ? 443  ARG B NH2 1 
ATOM   11072 N  N   . TYR C 1 444 ? 187.216 153.381 145.600 1.00 47.56  ? 444  TYR B N   1 
ATOM   11073 C  CA  . TYR C 1 444 ? 186.950 154.589 144.825 1.00 47.56  ? 444  TYR B CA  1 
ATOM   11074 C  C   . TYR C 1 444 ? 186.135 155.598 145.622 1.00 47.56  ? 444  TYR B C   1 
ATOM   11075 O  O   . TYR C 1 444 ? 186.394 156.803 145.551 1.00 47.56  ? 444  TYR B O   1 
ATOM   11076 C  CB  . TYR C 1 444 ? 186.226 154.251 143.522 1.00 47.56  ? 444  TYR B CB  1 
ATOM   11077 C  CG  . TYR C 1 444 ? 185.962 155.477 142.673 1.00 47.56  ? 444  TYR B CG  1 
ATOM   11078 C  CD1 . TYR C 1 444 ? 184.705 156.077 142.642 1.00 47.56  ? 444  TYR B CD1 1 
ATOM   11079 C  CD2 . TYR C 1 444 ? 186.978 156.046 141.918 1.00 47.56  ? 444  TYR B CD2 1 
ATOM   11080 C  CE1 . TYR C 1 444 ? 184.477 157.204 141.889 1.00 47.56  ? 444  TYR B CE1 1 
ATOM   11081 C  CE2 . TYR C 1 444 ? 186.752 157.170 141.153 1.00 47.56  ? 444  TYR B CE2 1 
ATOM   11082 C  CZ  . TYR C 1 444 ? 185.500 157.742 141.141 1.00 47.56  ? 444  TYR B CZ  1 
ATOM   11083 O  OH  . TYR C 1 444 ? 185.269 158.862 140.378 1.00 47.56  ? 444  TYR B OH  1 
ATOM   11084 N  N   . GLU C 1 445 ? 185.133 155.127 146.366 1.00 46.16  ? 445  GLU B N   1 
ATOM   11085 C  CA  . GLU C 1 445 ? 184.274 156.039 147.110 1.00 46.16  ? 445  GLU B CA  1 
ATOM   11086 C  C   . GLU C 1 445 ? 184.999 156.661 148.294 1.00 46.16  ? 445  GLU B C   1 
ATOM   11087 O  O   . GLU C 1 445 ? 184.624 157.748 148.744 1.00 46.16  ? 445  GLU B O   1 
ATOM   11088 C  CB  . GLU C 1 445 ? 183.016 155.309 147.574 1.00 46.16  ? 445  GLU B CB  1 
ATOM   11089 C  CG  . GLU C 1 445 ? 182.094 154.882 146.446 1.00 46.16  ? 445  GLU B CG  1 
ATOM   11090 C  CD  . GLU C 1 445 ? 180.694 154.562 146.930 1.00 46.16  ? 445  GLU B CD  1 
ATOM   11091 O  OE1 . GLU C 1 445 ? 179.816 154.290 146.082 1.00 46.16  ? 445  GLU B OE1 1 
ATOM   11092 O  OE2 . GLU C 1 445 ? 180.468 154.586 148.159 1.00 46.16  ? 445  GLU B OE2 1 
ATOM   11093 N  N   . GLN C 1 446 ? 186.031 155.994 148.809 1.00 46.91  ? 446  GLN B N   1 
ATOM   11094 C  CA  . GLN C 1 446 ? 186.854 156.587 149.856 1.00 46.91  ? 446  GLN B CA  1 
ATOM   11095 C  C   . GLN C 1 446 ? 187.913 157.510 149.260 1.00 46.91  ? 446  GLN B C   1 
ATOM   11096 O  O   . GLN C 1 446 ? 188.300 158.501 149.887 1.00 46.91  ? 446  GLN B O   1 
ATOM   11097 C  CB  . GLN C 1 446 ? 187.504 155.485 150.697 1.00 46.91  ? 446  GLN B CB  1 
ATOM   11098 C  CG  . GLN C 1 446 ? 188.158 155.917 152.017 1.00 46.91  ? 446  GLN B CG  1 
ATOM   11099 C  CD  . GLN C 1 446 ? 187.424 157.033 152.752 1.00 46.91  ? 446  GLN B CD  1 
ATOM   11100 O  OE1 . GLN C 1 446 ? 186.220 156.943 153.017 1.00 46.91  ? 446  GLN B OE1 1 
ATOM   11101 N  NE2 . GLN C 1 446 ? 188.150 158.094 153.082 1.00 46.91  ? 446  GLN B NE2 1 
ATOM   11102 N  N   . TYR C 1 447 ? 188.394 157.193 148.055 1.00 48.75  ? 447  TYR B N   1 
ATOM   11103 C  CA  . TYR C 1 447 ? 189.340 158.069 147.370 1.00 48.75  ? 447  TYR B CA  1 
ATOM   11104 C  C   . TYR C 1 447 ? 188.660 159.340 146.882 1.00 48.75  ? 447  TYR B C   1 
ATOM   11105 O  O   . TYR C 1 447 ? 189.245 160.425 146.950 1.00 48.75  ? 447  TYR B O   1 
ATOM   11106 C  CB  . TYR C 1 447 ? 189.994 157.324 146.206 1.00 48.75  ? 447  TYR B CB  1 
ATOM   11107 C  CG  . TYR C 1 447 ? 190.918 158.156 145.346 1.00 48.75  ? 447  TYR B CG  1 
ATOM   11108 C  CD1 . TYR C 1 447 ? 190.816 158.127 143.963 1.00 48.75  ? 447  TYR B CD1 1 
ATOM   11109 C  CD2 . TYR C 1 447 ? 191.901 158.955 145.914 1.00 48.75  ? 447  TYR B CD2 1 
ATOM   11110 C  CE1 . TYR C 1 447 ? 191.659 158.876 143.172 1.00 48.75  ? 447  TYR B CE1 1 
ATOM   11111 C  CE2 . TYR C 1 447 ? 192.741 159.713 145.129 1.00 48.75  ? 447  TYR B CE2 1 
ATOM   11112 C  CZ  . TYR C 1 447 ? 192.616 159.668 143.761 1.00 48.75  ? 447  TYR B CZ  1 
ATOM   11113 O  OH  . TYR C 1 447 ? 193.457 160.416 142.977 1.00 48.75  ? 447  TYR B OH  1 
ATOM   11114 N  N   . LYS C 1 448 ? 187.429 159.225 146.375 1.00 44.19  ? 448  LYS B N   1 
ATOM   11115 C  CA  . LYS C 1 448 ? 186.672 160.411 145.989 1.00 44.19  ? 448  LYS B CA  1 
ATOM   11116 C  C   . LYS C 1 448 ? 186.321 161.264 147.201 1.00 44.19  ? 448  LYS B C   1 
ATOM   11117 O  O   . LYS C 1 448 ? 186.262 162.494 147.099 1.00 44.19  ? 448  LYS B O   1 
ATOM   11118 C  CB  . LYS C 1 448 ? 185.407 160.004 145.225 1.00 44.19  ? 448  LYS B CB  1 
ATOM   11119 C  CG  . LYS C 1 448 ? 184.617 161.171 144.646 1.00 44.19  ? 448  LYS B CG  1 
ATOM   11120 C  CD  . LYS C 1 448 ? 183.262 160.751 144.116 1.00 44.19  ? 448  LYS B CD  1 
ATOM   11121 C  CE  . LYS C 1 448 ? 183.298 160.516 142.622 1.00 44.19  ? 448  LYS B CE  1 
ATOM   11122 N  NZ  . LYS C 1 448 ? 181.950 160.208 142.074 1.00 44.19  ? 448  LYS B NZ  1 
ATOM   11123 N  N   . TRP C 1 449 ? 186.124 160.633 148.360 1.00 44.55  ? 449  TRP B N   1 
ATOM   11124 C  CA  . TRP C 1 449 ? 185.797 161.383 149.564 1.00 44.55  ? 449  TRP B CA  1 
ATOM   11125 C  C   . TRP C 1 449 ? 186.990 162.163 150.099 1.00 44.55  ? 449  TRP B C   1 
ATOM   11126 O  O   . TRP C 1 449 ? 186.832 163.308 150.526 1.00 44.55  ? 449  TRP B O   1 
ATOM   11127 C  CB  . TRP C 1 449 ? 185.260 160.443 150.641 1.00 44.55  ? 449  TRP B CB  1 
ATOM   11128 C  CG  . TRP C 1 449 ? 185.253 161.063 151.997 1.00 44.55  ? 449  TRP B CG  1 
ATOM   11129 C  CD1 . TRP C 1 449 ? 186.042 160.731 153.054 1.00 44.55  ? 449  TRP B CD1 1 
ATOM   11130 C  CD2 . TRP C 1 449 ? 184.436 162.151 152.431 1.00 44.55  ? 449  TRP B CD2 1 
ATOM   11131 N  NE1 . TRP C 1 449 ? 185.758 161.536 154.126 1.00 44.55  ? 449  TRP B NE1 1 
ATOM   11132 C  CE2 . TRP C 1 449 ? 184.775 162.418 153.768 1.00 44.55  ? 449  TRP B CE2 1 
ATOM   11133 C  CE3 . TRP C 1 449 ? 183.444 162.920 151.822 1.00 44.55  ? 449  TRP B CE3 1 
ATOM   11134 C  CZ2 . TRP C 1 449 ? 184.157 163.421 154.505 1.00 44.55  ? 449  TRP B CZ2 1 
ATOM   11135 C  CZ3 . TRP C 1 449 ? 182.840 163.909 152.549 1.00 44.55  ? 449  TRP B CZ3 1 
ATOM   11136 C  CH2 . TRP C 1 449 ? 183.193 164.155 153.876 1.00 44.55  ? 449  TRP B CH2 1 
ATOM   11137 N  N   . GLN C 1 450 ? 188.187 161.582 150.084 1.00 47.81  ? 450  GLN B N   1 
ATOM   11138 C  CA  . GLN C 1 450 ? 189.319 162.262 150.703 1.00 47.81  ? 450  GLN B CA  1 
ATOM   11139 C  C   . GLN C 1 450 ? 189.902 163.321 149.773 1.00 47.81  ? 450  GLN B C   1 
ATOM   11140 O  O   . GLN C 1 450 ? 190.663 164.192 150.207 1.00 47.81  ? 450  GLN B O   1 
ATOM   11141 C  CB  . GLN C 1 450 ? 190.371 161.241 151.145 1.00 47.81  ? 450  GLN B CB  1 
ATOM   11142 C  CG  . GLN C 1 450 ? 191.098 160.488 150.048 1.00 47.81  ? 450  GLN B CG  1 
ATOM   11143 C  CD  . GLN C 1 450 ? 192.425 161.123 149.693 1.00 47.81  ? 450  GLN B CD  1 
ATOM   11144 O  OE1 . GLN C 1 450 ? 193.061 161.763 150.527 1.00 47.81  ? 450  GLN B OE1 1 
ATOM   11145 N  NE2 . GLN C 1 450 ? 192.858 160.934 148.455 1.00 47.81  ? 450  GLN B NE2 1 
ATOM   11146 N  N   . GLU C 1 451 ? 189.549 163.270 148.488 1.00 48.82  ? 451  GLU B N   1 
ATOM   11147 C  CA  . GLU C 1 451 ? 189.953 164.325 147.563 1.00 48.82  ? 451  GLU B CA  1 
ATOM   11148 C  C   . GLU C 1 451 ? 188.943 165.464 147.519 1.00 48.82  ? 451  GLU B C   1 
ATOM   11149 O  O   . GLU C 1 451 ? 189.311 166.632 147.676 1.00 48.82  ? 451  GLU B O   1 
ATOM   11150 C  CB  . GLU C 1 451 ? 190.157 163.756 146.163 1.00 48.82  ? 451  GLU B CB  1 
ATOM   11151 C  CG  . GLU C 1 451 ? 191.335 162.837 146.054 1.00 48.82  ? 451  GLU B CG  1 
ATOM   11152 C  CD  . GLU C 1 451 ? 192.628 163.510 146.443 1.00 48.82  ? 451  GLU B CD  1 
ATOM   11153 O  OE1 . GLU C 1 451 ? 192.975 164.526 145.816 1.00 48.82  ? 451  GLU B OE1 1 
ATOM   11154 O  OE2 . GLU C 1 451 ? 193.299 163.031 147.377 1.00 48.82  ? 451  GLU B OE2 1 
ATOM   11155 N  N   . THR C 1 452 ? 187.670 165.147 147.295 1.00 44.61  ? 452  THR B N   1 
ATOM   11156 C  CA  . THR C 1 452 ? 186.676 166.179 147.030 1.00 44.61  ? 452  THR B CA  1 
ATOM   11157 C  C   . THR C 1 452 ? 185.904 166.615 148.264 1.00 44.61  ? 452  THR B C   1 
ATOM   11158 O  O   . THR C 1 452 ? 185.441 167.759 148.303 1.00 44.61  ? 452  THR B O   1 
ATOM   11159 C  CB  . THR C 1 452 ? 185.682 165.696 145.969 1.00 44.61  ? 452  THR B CB  1 
ATOM   11160 O  OG1 . THR C 1 452 ? 184.837 164.683 146.525 1.00 44.61  ? 452  THR B OG1 1 
ATOM   11161 C  CG2 . THR C 1 452 ? 186.418 165.128 144.777 1.00 44.61  ? 452  THR B CG2 1 
ATOM   11162 N  N   . ARG C 1 453 ? 185.776 165.735 149.264 1.00 48.33  ? 453  ARG B N   1 
ATOM   11163 C  CA  . ARG C 1 453 ? 184.940 165.935 150.460 1.00 48.33  ? 453  ARG B CA  1 
ATOM   11164 C  C   . ARG C 1 453 ? 183.496 166.271 150.100 1.00 48.33  ? 453  ARG B C   1 
ATOM   11165 O  O   . ARG C 1 453 ? 182.868 167.140 150.704 1.00 48.33  ? 453  ARG B O   1 
ATOM   11166 C  CB  . ARG C 1 453 ? 185.528 166.985 151.401 1.00 48.33  ? 453  ARG B CB  1 
ATOM   11167 C  CG  . ARG C 1 453 ? 186.911 166.658 151.915 1.00 48.33  ? 453  ARG B CG  1 
ATOM   11168 C  CD  . ARG C 1 453 ? 186.848 165.823 153.177 1.00 48.33  ? 453  ARG B CD  1 
ATOM   11169 N  NE  . ARG C 1 453 ? 187.930 164.847 153.228 1.00 48.33  ? 453  ARG B NE  1 
ATOM   11170 C  CZ  . ARG C 1 453 ? 189.140 165.098 153.716 1.00 48.33  ? 453  ARG B CZ  1 
ATOM   11171 N  NH1 . ARG C 1 453 ? 189.427 166.298 154.199 1.00 48.33  ? 453  ARG B NH1 1 
ATOM   11172 N  NH2 . ARG C 1 453 ? 190.065 164.149 153.720 1.00 48.33  ? 453  ARG B NH2 1 
ATOM   11173 N  N   . GLY C 1 454 ? 182.963 165.569 149.104 1.00 43.92  ? 454  GLY B N   1 
ATOM   11174 C  CA  . GLY C 1 454 ? 181.588 165.743 148.696 1.00 43.92  ? 454  GLY B CA  1 
ATOM   11175 C  C   . GLY C 1 454 ? 181.316 166.936 147.811 1.00 43.92  ? 454  GLY B C   1 
ATOM   11176 O  O   . GLY C 1 454 ? 180.172 167.112 147.379 1.00 43.92  ? 454  GLY B O   1 
ATOM   11177 N  N   . VAL C 1 455 ? 182.320 167.756 147.525 1.00 45.28  ? 455  VAL B N   1 
ATOM   11178 C  CA  . VAL C 1 455 ? 182.129 168.962 146.727 1.00 45.28  ? 455  VAL B CA  1 
ATOM   11179 C  C   . VAL C 1 455 ? 182.089 168.578 145.256 1.00 45.28  ? 455  VAL B C   1 
ATOM   11180 O  O   . VAL C 1 455 ? 183.017 167.945 144.743 1.00 45.28  ? 455  VAL B O   1 
ATOM   11181 C  CB  . VAL C 1 455 ? 183.241 169.983 146.999 1.00 45.28  ? 455  VAL B CB  1 
ATOM   11182 C  CG1 . VAL C 1 455 ? 183.014 171.247 146.194 1.00 45.28  ? 455  VAL B CG1 1 
ATOM   11183 C  CG2 . VAL C 1 455 ? 183.312 170.296 148.476 1.00 45.28  ? 455  VAL B CG2 1 
ATOM   11184 N  N   . ASP C 1 456 ? 181.012 168.956 144.575 1.00 49.76  ? 456  ASP B N   1 
ATOM   11185 C  CA  . ASP C 1 456 ? 180.948 168.832 143.124 1.00 49.76  ? 456  ASP B CA  1 
ATOM   11186 C  C   . ASP C 1 456 ? 181.624 170.058 142.527 1.00 49.76  ? 456  ASP B C   1 
ATOM   11187 O  O   . ASP C 1 456 ? 181.142 171.182 142.690 1.00 49.76  ? 456  ASP B O   1 
ATOM   11188 C  CB  . ASP C 1 456 ? 179.503 168.703 142.655 1.00 49.76  ? 456  ASP B CB  1 
ATOM   11189 C  CG  . ASP C 1 456 ? 179.399 168.358 141.183 1.00 49.76  ? 456  ASP B CG  1 
ATOM   11190 O  OD1 . ASP C 1 456 ? 178.323 168.577 140.593 1.00 49.76  ? 456  ASP B OD1 1 
ATOM   11191 O  OD2 . ASP C 1 456 ? 180.393 167.863 140.615 1.00 49.76  ? 456  ASP B OD2 1 
ATOM   11192 N  N   . GLU C 1 457 ? 182.753 169.841 141.850 1.00 53.19  ? 457  GLU B N   1 
ATOM   11193 C  CA  . GLU C 1 457 ? 183.567 170.954 141.375 1.00 53.19  ? 457  GLU B CA  1 
ATOM   11194 C  C   . GLU C 1 457 ? 182.904 171.664 140.203 1.00 53.19  ? 457  GLU B C   1 
ATOM   11195 O  O   . GLU C 1 457 ? 182.940 172.898 140.120 1.00 53.19  ? 457  GLU B O   1 
ATOM   11196 C  CB  . GLU C 1 457 ? 184.962 170.444 140.999 1.00 53.19  ? 457  GLU B CB  1 
ATOM   11197 C  CG  . GLU C 1 457 ? 185.747 171.330 140.047 1.00 53.19  ? 457  GLU B CG  1 
ATOM   11198 C  CD  . GLU C 1 457 ? 187.222 170.995 140.008 1.00 53.19  ? 457  GLU B CD  1 
ATOM   11199 O  OE1 . GLU C 1 457 ? 187.728 170.406 140.985 1.00 53.19  ? 457  GLU B OE1 1 
ATOM   11200 O  OE2 . GLU C 1 457 ? 187.877 171.326 138.999 1.00 53.19  ? 457  GLU B OE2 1 
ATOM   11201 N  N   . GLU C 1 458 ? 182.262 170.908 139.310 1.00 54.40  ? 458  GLU B N   1 
ATOM   11202 C  CA  . GLU C 1 458 ? 181.627 171.515 138.147 1.00 54.40  ? 458  GLU B CA  1 
ATOM   11203 C  C   . GLU C 1 458 ? 180.390 172.315 138.536 1.00 54.40  ? 458  GLU B C   1 
ATOM   11204 O  O   . GLU C 1 458 ? 180.116 173.358 137.935 1.00 54.40  ? 458  GLU B O   1 
ATOM   11205 C  CB  . GLU C 1 458 ? 181.260 170.441 137.124 1.00 54.40  ? 458  GLU B CB  1 
ATOM   11206 C  CG  . GLU C 1 458 ? 180.787 170.998 135.791 1.00 54.40  ? 458  GLU B CG  1 
ATOM   11207 C  CD  . GLU C 1 458 ? 179.339 170.671 135.492 1.00 54.40  ? 458  GLU B CD  1 
ATOM   11208 O  OE1 . GLU C 1 458 ? 178.553 171.615 135.263 1.00 54.40  ? 458  GLU B OE1 1 
ATOM   11209 O  OE2 . GLU C 1 458 ? 178.986 169.473 135.482 1.00 54.40  ? 458  GLU B OE2 1 
ATOM   11210 N  N   . ASN C 1 459 ? 179.651 171.868 139.552 1.00 52.05  ? 459  ASN B N   1 
ATOM   11211 C  CA  . ASN C 1 459 ? 178.526 172.654 140.041 1.00 52.05  ? 459  ASN B CA  1 
ATOM   11212 C  C   . ASN C 1 459 ? 178.992 173.882 140.808 1.00 52.05  ? 459  ASN B C   1 
ATOM   11213 O  O   . ASN C 1 459 ? 178.312 174.913 140.793 1.00 52.05  ? 459  ASN B O   1 
ATOM   11214 C  CB  . ASN C 1 459 ? 177.626 171.792 140.925 1.00 52.05  ? 459  ASN B CB  1 
ATOM   11215 C  CG  . ASN C 1 459 ? 176.385 172.528 141.383 1.00 52.05  ? 459  ASN B CG  1 
ATOM   11216 O  OD1 . ASN C 1 459 ? 175.482 172.794 140.590 1.00 52.05  ? 459  ASN B OD1 1 
ATOM   11217 N  ND2 . ASN C 1 459 ? 176.332 172.860 142.665 1.00 52.05  ? 459  ASN B ND2 1 
ATOM   11218 N  N   . LEU C 1 460 ? 180.143 173.790 141.475 1.00 49.47  ? 460  LEU B N   1 
ATOM   11219 C  CA  . LEU C 1 460 ? 180.697 174.941 142.174 1.00 49.47  ? 460  LEU B CA  1 
ATOM   11220 C  C   . LEU C 1 460 ? 181.205 175.990 141.193 1.00 49.47  ? 460  LEU B C   1 
ATOM   11221 O  O   . LEU C 1 460 ? 181.037 177.193 141.419 1.00 49.47  ? 460  LEU B O   1 
ATOM   11222 C  CB  . LEU C 1 460 ? 181.817 174.484 143.106 1.00 49.47  ? 460  LEU B CB  1 
ATOM   11223 C  CG  . LEU C 1 460 ? 182.311 175.432 144.194 1.00 49.47  ? 460  LEU B CG  1 
ATOM   11224 C  CD1 . LEU C 1 460 ? 181.261 175.601 145.272 1.00 49.47  ? 460  LEU B CD1 1 
ATOM   11225 C  CD2 . LEU C 1 460 ? 183.585 174.892 144.790 1.00 49.47  ? 460  LEU B CD2 1 
ATOM   11226 N  N   . LEU C 1 461 ? 181.819 175.553 140.094 1.00 50.20  ? 461  LEU B N   1 
ATOM   11227 C  CA  . LEU C 1 461 ? 182.372 176.487 139.123 1.00 50.20  ? 461  LEU B CA  1 
ATOM   11228 C  C   . LEU C 1 461 ? 181.304 177.094 138.226 1.00 50.20  ? 461  LEU B C   1 
ATOM   11229 O  O   . LEU C 1 461 ? 181.466 178.228 137.763 1.00 50.20  ? 461  LEU B O   1 
ATOM   11230 C  CB  . LEU C 1 461 ? 183.428 175.788 138.267 1.00 50.20  ? 461  LEU B CB  1 
ATOM   11231 C  CG  . LEU C 1 461 ? 184.798 175.598 138.912 1.00 50.20  ? 461  LEU B CG  1 
ATOM   11232 C  CD1 . LEU C 1 461 ? 185.644 174.655 138.086 1.00 50.20  ? 461  LEU B CD1 1 
ATOM   11233 C  CD2 . LEU C 1 461 ? 185.489 176.930 139.071 1.00 50.20  ? 461  LEU B CD2 1 
ATOM   11234 N  N   . SER C 1 462 ? 180.216 176.367 137.963 1.00 50.81  ? 462  SER B N   1 
ATOM   11235 C  CA  . SER C 1 462 ? 179.175 176.876 137.079 1.00 50.81  ? 462  SER B CA  1 
ATOM   11236 C  C   . SER C 1 462 ? 178.331 177.954 137.739 1.00 50.81  ? 462  SER B C   1 
ATOM   11237 O  O   . SER C 1 462 ? 177.695 178.743 137.033 1.00 50.81  ? 462  SER B O   1 
ATOM   11238 C  CB  . SER C 1 462 ? 178.273 175.737 136.609 1.00 50.81  ? 462  SER B CB  1 
ATOM   11239 O  OG  . SER C 1 462 ? 177.628 175.118 137.705 1.00 50.81  ? 462  SER B OG  1 
ATOM   11240 N  N   . ASN C 1 463 ? 178.312 178.011 139.065 1.00 49.59  ? 463  ASN B N   1 
ATOM   11241 C  CA  . ASN C 1 463 ? 177.587 179.042 139.788 1.00 49.59  ? 463  ASN B CA  1 
ATOM   11242 C  C   . ASN C 1 463 ? 178.435 180.278 140.046 1.00 49.59  ? 463  ASN B C   1 
ATOM   11243 O  O   . ASN C 1 463 ? 178.037 181.132 140.839 1.00 49.59  ? 463  ASN B O   1 
ATOM   11244 C  CB  . ASN C 1 463 ? 177.061 178.484 141.109 1.00 49.59  ? 463  ASN B CB  1 
ATOM   11245 C  CG  . ASN C 1 463 ? 176.078 177.353 140.910 1.00 49.59  ? 463  ASN B CG  1 
ATOM   11246 O  OD1 . ASN C 1 463 ? 175.319 177.340 139.943 1.00 49.59  ? 463  ASN B OD1 1 
ATOM   11247 N  ND2 . ASN C 1 463 ? 176.087 176.394 141.824 1.00 49.59  ? 463  ASN B ND2 1 
ATOM   11248 N  N   . LEU C 1 464 ? 179.588 180.382 139.404 1.00 49.23  ? 464  LEU B N   1 
ATOM   11249 C  CA  . LEU C 1 464 ? 180.478 181.525 139.441 1.00 49.23  ? 464  LEU B CA  1 
ATOM   11250 C  C   . LEU C 1 464 ? 180.336 182.318 138.146 1.00 49.23  ? 464  LEU B C   1 
ATOM   11251 O  O   . LEU C 1 464 ? 179.856 181.782 137.142 1.00 49.23  ? 464  LEU B O   1 
ATOM   11252 C  CB  . LEU C 1 464 ? 181.927 181.050 139.630 1.00 49.23  ? 464  LEU B CB  1 
ATOM   11253 C  CG  . LEU C 1 464 ? 182.227 180.403 140.985 1.00 49.23  ? 464  LEU B CG  1 
ATOM   11254 C  CD1 . LEU C 1 464 ? 183.605 179.782 140.986 1.00 49.23  ? 464  LEU B CD1 1 
ATOM   11255 C  CD2 . LEU C 1 464 ? 182.094 181.405 142.114 1.00 49.23  ? 464  LEU B CD2 1 
ATOM   11256 N  N   . PRO C 1 465 ? 180.692 183.606 138.135 1.00 50.36  ? 465  PRO B N   1 
ATOM   11257 C  CA  . PRO C 1 465 ? 180.602 184.382 136.892 1.00 50.36  ? 465  PRO B CA  1 
ATOM   11258 C  C   . PRO C 1 465 ? 181.603 183.908 135.850 1.00 50.36  ? 465  PRO B C   1 
ATOM   11259 O  O   . PRO C 1 465 ? 182.590 183.236 136.154 1.00 50.36  ? 465  PRO B O   1 
ATOM   11260 C  CB  . PRO C 1 465 ? 180.899 185.819 137.337 1.00 50.36  ? 465  PRO B CB  1 
ATOM   11261 C  CG  . PRO C 1 465 ? 181.522 185.700 138.661 1.00 50.36  ? 465  PRO B CG  1 
ATOM   11262 C  CD  . PRO C 1 465 ? 180.951 184.485 139.289 1.00 50.36  ? 465  PRO B CD  1 
ATOM   11263 N  N   . LYS C 1 466 ? 181.320 184.264 134.594 1.00 56.81  ? 466  LYS B N   1 
ATOM   11264 C  CA  . LYS C 1 466 ? 182.018 183.647 133.473 1.00 56.81  ? 466  LYS B CA  1 
ATOM   11265 C  C   . LYS C 1 466 ? 183.468 184.094 133.341 1.00 56.81  ? 466  LYS B C   1 
ATOM   11266 O  O   . LYS C 1 466 ? 184.258 183.381 132.719 1.00 56.81  ? 466  LYS B O   1 
ATOM   11267 C  CB  . LYS C 1 466 ? 181.275 183.904 132.157 1.00 56.81  ? 466  LYS B CB  1 
ATOM   11268 C  CG  . LYS C 1 466 ? 181.740 185.133 131.380 1.00 56.81  ? 466  LYS B CG  1 
ATOM   11269 C  CD  . LYS C 1 466 ? 181.212 185.186 129.954 1.00 56.81  ? 466  LYS B CD  1 
ATOM   11270 C  CE  . LYS C 1 466 ? 181.242 183.820 129.279 1.00 56.81  ? 466  LYS B CE  1 
ATOM   11271 N  NZ  . LYS C 1 466 ? 180.895 183.903 127.836 1.00 56.81  ? 466  LYS B NZ  1 
ATOM   11272 N  N   . ASP C 1 467 ? 183.848 185.238 133.913 1.00 56.83  ? 467  ASP B N   1 
ATOM   11273 C  CA  . ASP C 1 467 ? 185.249 185.634 133.875 1.00 56.83  ? 467  ASP B CA  1 
ATOM   11274 C  C   . ASP C 1 467 ? 186.006 185.129 135.089 1.00 56.83  ? 467  ASP B C   1 
ATOM   11275 O  O   . ASP C 1 467 ? 187.220 184.911 135.013 1.00 56.83  ? 467  ASP B O   1 
ATOM   11276 C  CB  . ASP C 1 467 ? 185.386 187.155 133.763 1.00 56.83  ? 467  ASP B CB  1 
ATOM   11277 C  CG  . ASP C 1 467 ? 185.073 187.876 135.066 1.00 56.83  ? 467  ASP B CG  1 
ATOM   11278 O  OD1 . ASP C 1 467 ? 183.914 187.824 135.522 1.00 56.83  ? 467  ASP B OD1 1 
ATOM   11279 O  OD2 . ASP C 1 467 ? 185.994 188.512 135.626 1.00 56.83  ? 467  ASP B OD2 1 
ATOM   11280 N  N   . LEU C 1 468 ? 185.306 184.926 136.203 1.00 52.27  ? 468  LEU B N   1 
ATOM   11281 C  CA  . LEU C 1 468 ? 185.936 184.365 137.388 1.00 52.27  ? 468  LEU B CA  1 
ATOM   11282 C  C   . LEU C 1 468 ? 186.139 182.865 137.222 1.00 52.27  ? 468  LEU B C   1 
ATOM   11283 O  O   . LEU C 1 468 ? 187.171 182.321 137.625 1.00 52.27  ? 468  LEU B O   1 
ATOM   11284 C  CB  . LEU C 1 468 ? 185.078 184.697 138.607 1.00 52.27  ? 468  LEU B CB  1 
ATOM   11285 C  CG  . LEU C 1 468 ? 185.550 184.524 140.044 1.00 52.27  ? 468  LEU B CG  1 
ATOM   11286 C  CD1 . LEU C 1 468 ? 184.915 185.614 140.874 1.00 52.27  ? 468  LEU B CD1 1 
ATOM   11287 C  CD2 . LEU C 1 468 ? 185.107 183.198 140.566 1.00 52.27  ? 468  LEU B CD2 1 
ATOM   11288 N  N   . ARG C 1 469 ? 185.165 182.190 136.605 1.00 52.50  ? 469  ARG B N   1 
ATOM   11289 C  CA  . ARG C 1 469 ? 185.314 180.783 136.245 1.00 52.50  ? 469  ARG B CA  1 
ATOM   11290 C  C   . ARG C 1 469 ? 186.387 180.585 135.181 1.00 52.50  ? 469  ARG B C   1 
ATOM   11291 O  O   . ARG C 1 469 ? 187.034 179.534 135.135 1.00 52.50  ? 469  ARG B O   1 
ATOM   11292 C  CB  . ARG C 1 469 ? 183.969 180.238 135.761 1.00 52.50  ? 469  ARG B CB  1 
ATOM   11293 C  CG  . ARG C 1 469 ? 183.916 178.745 135.503 1.00 52.50  ? 469  ARG B CG  1 
ATOM   11294 C  CD  . ARG C 1 469 ? 182.773 178.406 134.577 1.00 52.50  ? 469  ARG B CD  1 
ATOM   11295 N  NE  . ARG C 1 469 ? 181.571 179.156 134.921 1.00 52.50  ? 469  ARG B NE  1 
ATOM   11296 C  CZ  . ARG C 1 469 ? 180.832 179.822 134.044 1.00 52.50  ? 469  ARG B CZ  1 
ATOM   11297 N  NH1 . ARG C 1 469 ? 181.172 179.835 132.764 1.00 52.50  ? 469  ARG B NH1 1 
ATOM   11298 N  NH2 . ARG C 1 469 ? 179.753 180.477 134.447 1.00 52.50  ? 469  ARG B NH2 1 
ATOM   11299 N  N   . ARG C 1 470 ? 186.595 181.586 134.324 1.00 57.67  ? 470  ARG B N   1 
ATOM   11300 C  CA  . ARG C 1 470 ? 187.645 181.502 133.316 1.00 57.67  ? 470  ARG B CA  1 
ATOM   11301 C  C   . ARG C 1 470 ? 189.027 181.642 133.941 1.00 57.67  ? 470  ARG B C   1 
ATOM   11302 O  O   . ARG C 1 470 ? 189.970 180.956 133.532 1.00 57.67  ? 470  ARG B O   1 
ATOM   11303 C  CB  . ARG C 1 470 ? 187.425 182.578 132.256 1.00 57.67  ? 470  ARG B CB  1 
ATOM   11304 C  CG  . ARG C 1 470 ? 188.371 182.499 131.086 1.00 57.67  ? 470  ARG B CG  1 
ATOM   11305 C  CD  . ARG C 1 470 ? 188.637 183.870 130.494 1.00 57.67  ? 470  ARG B CD  1 
ATOM   11306 N  NE  . ARG C 1 470 ? 187.478 184.403 129.784 1.00 57.67  ? 470  ARG B NE  1 
ATOM   11307 C  CZ  . ARG C 1 470 ? 186.892 185.561 130.068 1.00 57.67  ? 470  ARG B CZ  1 
ATOM   11308 N  NH1 . ARG C 1 470 ? 187.349 186.319 131.053 1.00 57.67  ? 470  ARG B NH1 1 
ATOM   11309 N  NH2 . ARG C 1 470 ? 185.845 185.959 129.361 1.00 57.67  ? 470  ARG B NH2 1 
ATOM   11310 N  N   . ASP C 1 471 ? 189.165 182.518 134.940 1.00 57.26  ? 471  ASP B N   1 
ATOM   11311 C  CA  . ASP C 1 471 ? 190.461 182.725 135.576 1.00 57.26  ? 471  ASP B CA  1 
ATOM   11312 C  C   . ASP C 1 471 ? 190.867 181.543 136.442 1.00 57.26  ? 471  ASP B C   1 
ATOM   11313 O  O   . ASP C 1 471 ? 192.064 181.312 136.643 1.00 57.26  ? 471  ASP B O   1 
ATOM   11314 C  CB  . ASP C 1 471 ? 190.446 184.009 136.403 1.00 57.26  ? 471  ASP B CB  1 
ATOM   11315 C  CG  . ASP C 1 471 ? 190.620 185.254 135.555 1.00 57.26  ? 471  ASP B CG  1 
ATOM   11316 O  OD1 . ASP C 1 471 ? 191.245 186.222 136.038 1.00 57.26  ? 471  ASP B OD1 1 
ATOM   11317 O  OD2 . ASP C 1 471 ? 190.131 185.269 134.406 1.00 57.26  ? 471  ASP B OD2 1 
ATOM   11318 N  N   . ILE C 1 472 ? 189.899 180.797 136.976 1.00 53.93  ? 472  ILE B N   1 
ATOM   11319 C  CA  . ILE C 1 472 ? 190.224 179.604 137.750 1.00 53.93  ? 472  ILE B CA  1 
ATOM   11320 C  C   . ILE C 1 472 ? 190.700 178.489 136.830 1.00 53.93  ? 472  ILE B C   1 
ATOM   11321 O  O   . ILE C 1 472 ? 191.736 177.858 137.072 1.00 53.93  ? 472  ILE B O   1 
ATOM   11322 C  CB  . ILE C 1 472 ? 189.013 179.156 138.582 1.00 53.93  ? 472  ILE B CB  1 
ATOM   11323 C  CG1 . ILE C 1 472 ? 188.677 180.190 139.651 1.00 53.93  ? 472  ILE B CG1 1 
ATOM   11324 C  CG2 . ILE C 1 472 ? 189.280 177.817 139.231 1.00 53.93  ? 472  ILE B CG2 1 
ATOM   11325 C  CD1 . ILE C 1 472 ? 187.250 180.119 140.091 1.00 53.93  ? 472  ILE B CD1 1 
ATOM   11326 N  N   . LYS C 1 473 ? 189.955 178.240 135.754 1.00 57.48  ? 473  LYS B N   1 
ATOM   11327 C  CA  . LYS C 1 473 ? 190.278 177.146 134.851 1.00 57.48  ? 473  LYS B CA  1 
ATOM   11328 C  C   . LYS C 1 473 ? 191.508 177.431 134.001 1.00 57.48  ? 473  LYS B C   1 
ATOM   11329 O  O   . LYS C 1 473 ? 192.119 176.490 133.491 1.00 57.48  ? 473  LYS B O   1 
ATOM   11330 C  CB  . LYS C 1 473 ? 189.072 176.835 133.968 1.00 57.48  ? 473  LYS B CB  1 
ATOM   11331 C  CG  . LYS C 1 473 ? 188.009 176.019 134.679 1.00 57.48  ? 473  LYS B CG  1 
ATOM   11332 C  CD  . LYS C 1 473 ? 186.699 176.018 133.922 1.00 57.48  ? 473  LYS B CD  1 
ATOM   11333 C  CE  . LYS C 1 473 ? 185.924 174.739 134.184 1.00 57.48  ? 473  LYS B CE  1 
ATOM   11334 N  NZ  . LYS C 1 473 ? 184.579 174.757 133.548 1.00 57.48  ? 473  LYS B NZ  1 
ATOM   11335 N  N   . ARG C 1 474 ? 191.887 178.697 133.832 1.00 60.38  ? 474  ARG B N   1 
ATOM   11336 C  CA  . ARG C 1 474 ? 193.170 179.001 133.217 1.00 60.38  ? 474  ARG B CA  1 
ATOM   11337 C  C   . ARG C 1 474 ? 194.327 178.822 134.184 1.00 60.38  ? 474  ARG B C   1 
ATOM   11338 O  O   . ARG C 1 474 ? 195.474 178.699 133.746 1.00 60.38  ? 474  ARG B O   1 
ATOM   11339 C  CB  . ARG C 1 474 ? 193.179 180.427 132.671 1.00 60.38  ? 474  ARG B CB  1 
ATOM   11340 C  CG  . ARG C 1 474 ? 192.425 180.590 131.371 1.00 60.38  ? 474  ARG B CG  1 
ATOM   11341 C  CD  . ARG C 1 474 ? 192.539 182.009 130.850 1.00 60.38  ? 474  ARG B CD  1 
ATOM   11342 N  NE  . ARG C 1 474 ? 193.718 182.182 130.008 1.00 60.38  ? 474  ARG B NE  1 
ATOM   11343 C  CZ  . ARG C 1 474 ? 194.825 182.815 130.382 1.00 60.38  ? 474  ARG B CZ  1 
ATOM   11344 N  NH1 . ARG C 1 474 ? 194.919 183.351 131.593 1.00 60.38  ? 474  ARG B NH1 1 
ATOM   11345 N  NH2 . ARG C 1 474 ? 195.841 182.914 129.538 1.00 60.38  ? 474  ARG B NH2 1 
ATOM   11346 N  N   . HIS C 1 475 ? 194.060 178.829 135.486 1.00 56.44  ? 475  HIS B N   1 
ATOM   11347 C  CA  . HIS C 1 475 ? 195.109 178.507 136.441 1.00 56.44  ? 475  HIS B CA  1 
ATOM   11348 C  C   . HIS C 1 475 ? 195.304 177.001 136.554 1.00 56.44  ? 475  HIS B C   1 
ATOM   11349 O  O   . HIS C 1 475 ? 196.440 176.524 136.645 1.00 56.44  ? 475  HIS B O   1 
ATOM   11350 C  CB  . HIS C 1 475 ? 194.783 179.113 137.804 1.00 56.44  ? 475  HIS B CB  1 
ATOM   11351 C  CG  . HIS C 1 475 ? 195.630 178.579 138.916 1.00 56.44  ? 475  HIS B CG  1 
ATOM   11352 N  ND1 . HIS C 1 475 ? 196.930 178.986 139.122 1.00 56.44  ? 475  HIS B ND1 1 
ATOM   11353 C  CD2 . HIS C 1 475 ? 195.365 177.664 139.877 1.00 56.44  ? 475  HIS B CD2 1 
ATOM   11354 C  CE1 . HIS C 1 475 ? 197.429 178.344 140.163 1.00 56.44  ? 475  HIS B CE1 1 
ATOM   11355 N  NE2 . HIS C 1 475 ? 196.499 177.538 140.641 1.00 56.44  ? 475  HIS B NE2 1 
ATOM   11356 N  N   . LEU C 1 476 ? 194.209 176.242 136.534 1.00 55.46  ? 476  LEU B N   1 
ATOM   11357 C  CA  . LEU C 1 476 ? 194.283 174.802 136.745 1.00 55.46  ? 476  LEU B CA  1 
ATOM   11358 C  C   . LEU C 1 476 ? 194.673 174.056 135.476 1.00 55.46  ? 476  LEU B C   1 
ATOM   11359 O  O   . LEU C 1 476 ? 195.509 173.147 135.516 1.00 55.46  ? 476  LEU B O   1 
ATOM   11360 C  CB  . LEU C 1 476 ? 192.943 174.281 137.264 1.00 55.46  ? 476  LEU B CB  1 
ATOM   11361 C  CG  . LEU C 1 476 ? 192.404 174.869 138.564 1.00 55.46  ? 476  LEU B CG  1 
ATOM   11362 C  CD1 . LEU C 1 476 ? 191.007 174.347 138.841 1.00 55.46  ? 476  LEU B CD1 1 
ATOM   11363 C  CD2 . LEU C 1 476 ? 193.336 174.542 139.709 1.00 55.46  ? 476  LEU B CD2 1 
ATOM   11364 N  N   . CYS C 1 477 ? 194.081 174.424 134.341 1.00 59.77  ? 477  CYS B N   1 
ATOM   11365 C  CA  . CYS C 1 477 ? 194.074 173.565 133.167 1.00 59.77  ? 477  CYS B CA  1 
ATOM   11366 C  C   . CYS C 1 477 ? 194.946 174.051 132.020 1.00 59.77  ? 477  CYS B C   1 
ATOM   11367 O  O   . CYS C 1 477 ? 195.249 173.254 131.128 1.00 59.77  ? 477  CYS B O   1 
ATOM   11368 C  CB  . CYS C 1 477 ? 192.640 173.404 132.642 1.00 59.77  ? 477  CYS B CB  1 
ATOM   11369 S  SG  . CYS C 1 477 ? 191.479 172.657 133.791 1.00 59.77  ? 477  CYS B SG  1 
ATOM   11370 N  N   . LEU C 1 478 ? 195.348 175.322 132.003 1.00 63.83  ? 478  LEU B N   1 
ATOM   11371 C  CA  . LEU C 1 478 ? 195.996 175.860 130.810 1.00 63.83  ? 478  LEU B CA  1 
ATOM   11372 C  C   . LEU C 1 478 ? 197.442 175.396 130.688 1.00 63.83  ? 478  LEU B C   1 
ATOM   11373 O  O   . LEU C 1 478 ? 197.907 175.112 129.580 1.00 63.83  ? 478  LEU B O   1 
ATOM   11374 C  CB  . LEU C 1 478 ? 195.922 177.386 130.811 1.00 63.83  ? 478  LEU B CB  1 
ATOM   11375 C  CG  . LEU C 1 478 ? 196.513 178.127 129.612 1.00 63.83  ? 478  LEU B CG  1 
ATOM   11376 C  CD1 . LEU C 1 478 ? 195.630 177.952 128.390 1.00 63.83  ? 478  LEU B CD1 1 
ATOM   11377 C  CD2 . LEU C 1 478 ? 196.702 179.596 129.934 1.00 63.83  ? 478  LEU B CD2 1 
ATOM   11378 N  N   . ALA C 1 479 ? 198.160 175.298 131.811 1.00 64.90  ? 479  ALA B N   1 
ATOM   11379 C  CA  . ALA C 1 479 ? 199.538 174.815 131.769 1.00 64.90  ? 479  ALA B CA  1 
ATOM   11380 C  C   . ALA C 1 479 ? 199.605 173.335 131.416 1.00 64.90  ? 479  ALA B C   1 
ATOM   11381 O  O   . ALA C 1 479 ? 200.611 172.876 130.861 1.00 64.90  ? 479  ALA B O   1 
ATOM   11382 C  CB  . ALA C 1 479 ? 200.227 175.073 133.106 1.00 64.90  ? 479  ALA B CB  1 
ATOM   11383 N  N   . LEU C 1 480 ? 198.550 172.579 131.724 1.00 63.80  ? 480  LEU B N   1 
ATOM   11384 C  CA  . LEU C 1 480 ? 198.472 171.187 131.303 1.00 63.80  ? 480  LEU B CA  1 
ATOM   11385 C  C   . LEU C 1 480 ? 198.217 171.063 129.808 1.00 63.80  ? 480  LEU B C   1 
ATOM   11386 O  O   . LEU C 1 480 ? 198.668 170.099 129.183 1.00 63.80  ? 480  LEU B O   1 
ATOM   11387 C  CB  . LEU C 1 480 ? 197.374 170.469 132.082 1.00 63.80  ? 480  LEU B CB  1 
ATOM   11388 C  CG  . LEU C 1 480 ? 197.827 169.744 133.344 1.00 63.80  ? 480  LEU B CG  1 
ATOM   11389 C  CD1 . LEU C 1 480 ? 196.628 169.372 134.192 1.00 63.80  ? 480  LEU B CD1 1 
ATOM   11390 C  CD2 . LEU C 1 480 ? 198.631 168.515 132.967 1.00 63.80  ? 480  LEU B CD2 1 
ATOM   11391 N  N   . LEU C 1 481 ? 197.494 172.018 129.222 1.00 68.88  ? 481  LEU B N   1 
ATOM   11392 C  CA  . LEU C 1 481 ? 197.219 171.984 127.792 1.00 68.88  ? 481  LEU B CA  1 
ATOM   11393 C  C   . LEU C 1 481 ? 198.400 172.452 126.950 1.00 68.88  ? 481  LEU B C   1 
ATOM   11394 O  O   . LEU C 1 481 ? 198.438 172.159 125.752 1.00 68.88  ? 481  LEU B O   1 
ATOM   11395 C  CB  . LEU C 1 481 ? 195.991 172.839 127.470 1.00 68.88  ? 481  LEU B CB  1 
ATOM   11396 C  CG  . LEU C 1 481 ? 194.643 172.316 127.964 1.00 68.88  ? 481  LEU B CG  1 
ATOM   11397 C  CD1 . LEU C 1 481 ? 193.577 173.385 127.857 1.00 68.88  ? 481  LEU B CD1 1 
ATOM   11398 C  CD2 . LEU C 1 481 ? 194.237 171.093 127.178 1.00 68.88  ? 481  LEU B CD2 1 
ATOM   11399 N  N   . MET C 1 482 ? 199.365 173.155 127.544 1.00 73.91  ? 482  MET B N   1 
ATOM   11400 C  CA  . MET C 1 482 ? 200.538 173.627 126.817 1.00 73.91  ? 482  MET B CA  1 
ATOM   11401 C  C   . MET C 1 482 ? 201.610 172.564 126.656 1.00 73.91  ? 482  MET B C   1 
ATOM   11402 O  O   . MET C 1 482 ? 202.647 172.837 126.043 1.00 73.91  ? 482  MET B O   1 
ATOM   11403 C  CB  . MET C 1 482 ? 201.138 174.855 127.509 1.00 73.91  ? 482  MET B CB  1 
ATOM   11404 C  CG  . MET C 1 482 ? 200.247 176.086 127.505 1.00 73.91  ? 482  MET B CG  1 
ATOM   11405 S  SD  . MET C 1 482 ? 199.785 176.660 125.860 1.00 73.91  ? 482  MET B SD  1 
ATOM   11406 C  CE  . MET C 1 482 ? 198.075 176.140 125.784 1.00 73.91  ? 482  MET B CE  1 
ATOM   11407 N  N   . ARG C 1 483 ? 201.388 171.364 127.182 1.00 73.69  ? 483  ARG B N   1 
ATOM   11408 C  CA  . ARG C 1 483 ? 202.309 170.263 126.985 1.00 73.69  ? 483  ARG B CA  1 
ATOM   11409 C  C   . ARG C 1 483 ? 201.902 169.357 125.834 1.00 73.69  ? 483  ARG B C   1 
ATOM   11410 O  O   . ARG C 1 483 ? 202.713 168.531 125.404 1.00 73.69  ? 483  ARG B O   1 
ATOM   11411 C  CB  . ARG C 1 483 ? 202.444 169.453 128.280 1.00 73.69  ? 483  ARG B CB  1 
ATOM   11412 C  CG  . ARG C 1 483 ? 202.761 170.328 129.484 1.00 73.69  ? 483  ARG B CG  1 
ATOM   11413 C  CD  . ARG C 1 483 ? 203.187 169.507 130.682 1.00 73.69  ? 483  ARG B CD  1 
ATOM   11414 N  NE  . ARG C 1 483 ? 204.633 169.314 130.711 1.00 73.69  ? 483  ARG B NE  1 
ATOM   11415 C  CZ  . ARG C 1 483 ? 205.252 168.233 130.252 1.00 73.69  ? 483  ARG B CZ  1 
ATOM   11416 N  NH1 . ARG C 1 483 ? 204.553 167.234 129.727 1.00 73.69  ? 483  ARG B NH1 1 
ATOM   11417 N  NH2 . ARG C 1 483 ? 206.573 168.146 130.318 1.00 73.69  ? 483  ARG B NH2 1 
ATOM   11418 N  N   . VAL C 1 484 ? 200.686 169.497 125.325 1.00 78.11  ? 484  VAL B N   1 
ATOM   11419 C  CA  . VAL C 1 484 ? 200.321 168.895 124.041 1.00 78.11  ? 484  VAL B CA  1 
ATOM   11420 C  C   . VAL C 1 484 ? 200.967 169.710 122.926 1.00 78.11  ? 484  VAL B C   1 
ATOM   11421 O  O   . VAL C 1 484 ? 200.765 170.932 122.873 1.00 78.11  ? 484  VAL B O   1 
ATOM   11422 C  CB  . VAL C 1 484 ? 198.806 168.848 123.875 1.00 78.11  ? 484  VAL B CB  1 
ATOM   11423 C  CG1 . VAL C 1 484 ? 198.431 168.034 122.648 1.00 78.11  ? 484  VAL B CG1 1 
ATOM   11424 C  CG2 . VAL C 1 484 ? 198.163 168.259 125.106 1.00 78.11  ? 484  VAL B CG2 1 
ATOM   11425 N  N   . PRO C 1 485 ? 201.740 169.087 122.032 1.00 84.24  ? 485  PRO B N   1 
ATOM   11426 C  CA  . PRO C 1 485 ? 202.516 169.872 121.056 1.00 84.24  ? 485  PRO B CA  1 
ATOM   11427 C  C   . PRO C 1 485 ? 201.693 170.510 119.949 1.00 84.24  ? 485  PRO B C   1 
ATOM   11428 O  O   . PRO C 1 485 ? 202.272 171.193 119.096 1.00 84.24  ? 485  PRO B O   1 
ATOM   11429 C  CB  . PRO C 1 485 ? 203.510 168.846 120.488 1.00 84.24  ? 485  PRO B CB  1 
ATOM   11430 C  CG  . PRO C 1 485 ? 203.510 167.709 121.466 1.00 84.24  ? 485  PRO B CG  1 
ATOM   11431 C  CD  . PRO C 1 485 ? 202.123 167.667 122.019 1.00 84.24  ? 485  PRO B CD  1 
ATOM   11432 N  N   . MET C 1 486 ? 200.385 170.298 119.896 1.00 88.60  ? 486  MET B N   1 
ATOM   11433 C  CA  . MET C 1 486 ? 199.580 171.045 118.944 1.00 88.60  ? 486  MET B CA  1 
ATOM   11434 C  C   . MET C 1 486 ? 198.926 172.278 119.559 1.00 88.60  ? 486  MET B C   1 
ATOM   11435 O  O   . MET C 1 486 ? 198.791 173.298 118.873 1.00 88.60  ? 486  MET B O   1 
ATOM   11436 C  CB  . MET C 1 486 ? 198.505 170.147 118.328 1.00 88.60  ? 486  MET B CB  1 
ATOM   11437 C  CG  . MET C 1 486 ? 197.838 170.763 117.114 1.00 88.60  ? 486  MET B CG  1 
ATOM   11438 S  SD  . MET C 1 486 ? 196.476 169.790 116.489 1.00 88.60  ? 486  MET B SD  1 
ATOM   11439 C  CE  . MET C 1 486 ? 195.104 170.710 117.164 1.00 88.60  ? 486  MET B CE  1 
ATOM   11440 N  N   . PHE C 1 487 ? 198.538 172.224 120.833 1.00 83.33  ? 487  PHE B N   1 
ATOM   11441 C  CA  . PHE C 1 487 ? 197.658 173.223 121.433 1.00 83.33  ? 487  PHE B CA  1 
ATOM   11442 C  C   . PHE C 1 487 ? 198.286 174.605 121.619 1.00 83.33  ? 487  PHE B C   1 
ATOM   11443 O  O   . PHE C 1 487 ? 197.575 175.524 122.030 1.00 83.33  ? 487  PHE B O   1 
ATOM   11444 C  CB  . PHE C 1 487 ? 197.130 172.721 122.787 1.00 83.33  ? 487  PHE B CB  1 
ATOM   11445 C  CG  . PHE C 1 487 ? 195.997 171.731 122.678 1.00 83.33  ? 487  PHE B CG  1 
ATOM   11446 C  CD1 . PHE C 1 487 ? 195.240 171.648 121.522 1.00 83.33  ? 487  PHE B CD1 1 
ATOM   11447 C  CD2 . PHE C 1 487 ? 195.691 170.885 123.736 1.00 83.33  ? 487  PHE B CD2 1 
ATOM   11448 C  CE1 . PHE C 1 487 ? 194.200 170.741 121.418 1.00 83.33  ? 487  PHE B CE1 1 
ATOM   11449 C  CE2 . PHE C 1 487 ? 194.649 169.973 123.637 1.00 83.33  ? 487  PHE B CE2 1 
ATOM   11450 C  CZ  . PHE C 1 487 ? 193.906 169.902 122.477 1.00 83.33  ? 487  PHE B CZ  1 
ATOM   11451 N  N   . GLU C 1 488 ? 199.581 174.793 121.335 1.00 88.41  ? 488  GLU B N   1 
ATOM   11452 C  CA  . GLU C 1 488 ? 200.112 176.153 121.378 1.00 88.41  ? 488  GLU B CA  1 
ATOM   11453 C  C   . GLU C 1 488 ? 199.723 176.934 120.127 1.00 88.41  ? 488  GLU B C   1 
ATOM   11454 O  O   . GLU C 1 488 ? 199.803 178.170 120.119 1.00 88.41  ? 488  GLU B O   1 
ATOM   11455 C  CB  . GLU C 1 488 ? 201.634 176.204 121.542 1.00 88.41  ? 488  GLU B CB  1 
ATOM   11456 C  CG  . GLU C 1 488 ? 202.509 175.290 120.677 1.00 88.41  ? 488  GLU B CG  1 
ATOM   11457 C  CD  . GLU C 1 488 ? 202.634 173.875 121.183 1.00 88.41  ? 488  GLU B CD  1 
ATOM   11458 O  OE1 . GLU C 1 488 ? 201.854 173.475 122.066 1.00 88.41  ? 488  GLU B OE1 1 
ATOM   11459 O  OE2 . GLU C 1 488 ? 203.559 173.176 120.725 1.00 88.41  ? 488  GLU B OE2 1 
ATOM   11460 N  N   . LYS C 1 489 ? 199.291 176.239 119.067 1.00 90.18  ? 489  LYS B N   1 
ATOM   11461 C  CA  . LYS C 1 489 ? 198.886 176.865 117.811 1.00 90.18  ? 489  LYS B CA  1 
ATOM   11462 C  C   . LYS C 1 489 ? 197.577 177.628 117.916 1.00 90.18  ? 489  LYS B C   1 
ATOM   11463 O  O   . LYS C 1 489 ? 197.230 178.361 116.987 1.00 90.18  ? 489  LYS B O   1 
ATOM   11464 C  CB  . LYS C 1 489 ? 198.735 175.795 116.721 1.00 90.18  ? 489  LYS B CB  1 
ATOM   11465 C  CG  . LYS C 1 489 ? 200.027 175.190 116.220 1.00 90.18  ? 489  LYS B CG  1 
ATOM   11466 C  CD  . LYS C 1 489 ? 199.788 173.752 115.785 1.00 90.18  ? 489  LYS B CD  1 
ATOM   11467 C  CE  . LYS C 1 489 ? 200.911 173.231 114.913 1.00 90.18  ? 489  LYS B CE  1 
ATOM   11468 N  NZ  . LYS C 1 489 ? 200.557 173.318 113.472 1.00 90.18  ? 489  LYS B NZ  1 
ATOM   11469 N  N   . MET C 1 490 ? 196.847 177.476 119.012 1.00 87.77  ? 490  MET B N   1 
ATOM   11470 C  CA  . MET C 1 490 ? 195.571 178.144 119.175 1.00 87.77  ? 490  MET B CA  1 
ATOM   11471 C  C   . MET C 1 490 ? 195.761 179.445 119.944 1.00 87.77  ? 490  MET B C   1 
ATOM   11472 O  O   . MET C 1 490 ? 196.789 179.679 120.580 1.00 87.77  ? 490  MET B O   1 
ATOM   11473 C  CB  . MET C 1 490 ? 194.590 177.231 119.904 1.00 87.77  ? 490  MET B CB  1 
ATOM   11474 C  CG  . MET C 1 490 ? 194.273 175.949 119.172 1.00 87.77  ? 490  MET B CG  1 
ATOM   11475 S  SD  . MET C 1 490 ? 193.501 174.755 120.273 1.00 87.77  ? 490  MET B SD  1 
ATOM   11476 C  CE  . MET C 1 490 ? 193.047 173.473 119.116 1.00 87.77  ? 490  MET B CE  1 
ATOM   11477 N  N   . ASP C 1 491 ? 194.743 180.293 119.885 1.00 84.60  ? 491  ASP B N   1 
ATOM   11478 C  CA  . ASP C 1 491 ? 194.775 181.591 120.539 1.00 84.60  ? 491  ASP B CA  1 
ATOM   11479 C  C   . ASP C 1 491 ? 194.178 181.476 121.941 1.00 84.60  ? 491  ASP B C   1 
ATOM   11480 O  O   . ASP C 1 491 ? 193.854 180.387 122.420 1.00 84.60  ? 491  ASP B O   1 
ATOM   11481 C  CB  . ASP C 1 491 ? 194.046 182.621 119.679 1.00 84.60  ? 491  ASP B CB  1 
ATOM   11482 C  CG  . ASP C 1 491 ? 192.626 182.191 119.326 1.00 84.60  ? 491  ASP B CG  1 
ATOM   11483 O  OD1 . ASP C 1 491 ? 192.251 181.032 119.608 1.00 84.60  ? 491  ASP B OD1 1 
ATOM   11484 O  OD2 . ASP C 1 491 ? 191.870 183.024 118.782 1.00 84.60  ? 491  ASP B OD2 1 
ATOM   11485 N  N   . GLU C 1 492 ? 193.999 182.615 122.608 1.00 83.25  ? 492  GLU B N   1 
ATOM   11486 C  CA  . GLU C 1 492 ? 193.272 182.663 123.866 1.00 83.25  ? 492  GLU B CA  1 
ATOM   11487 C  C   . GLU C 1 492 ? 191.766 182.825 123.668 1.00 83.25  ? 492  GLU B C   1 
ATOM   11488 O  O   . GLU C 1 492 ? 191.108 183.461 124.495 1.00 83.25  ? 492  GLU B O   1 
ATOM   11489 C  CB  . GLU C 1 492 ? 193.817 183.781 124.759 1.00 83.25  ? 492  GLU B CB  1 
ATOM   11490 C  CG  . GLU C 1 492 ? 195.253 184.189 124.477 1.00 83.25  ? 492  GLU B CG  1 
ATOM   11491 C  CD  . GLU C 1 492 ? 195.711 185.314 125.382 1.00 83.25  ? 492  GLU B CD  1 
ATOM   11492 O  OE1 . GLU C 1 492 ? 196.643 186.051 124.994 1.00 83.25  ? 492  GLU B OE1 1 
ATOM   11493 O  OE2 . GLU C 1 492 ? 195.132 185.464 126.479 1.00 83.25  ? 492  GLU B OE2 1 
ATOM   11494 N  N   . GLN C 1 493 ? 191.218 182.303 122.564 1.00 80.81  ? 493  GLN B N   1 
ATOM   11495 C  CA  . GLN C 1 493 ? 189.781 182.159 122.372 1.00 80.81  ? 493  GLN B CA  1 
ATOM   11496 C  C   . GLN C 1 493 ? 189.333 180.724 122.182 1.00 80.81  ? 493  GLN B C   1 
ATOM   11497 O  O   . GLN C 1 493 ? 188.137 180.449 122.318 1.00 80.81  ? 493  GLN B O   1 
ATOM   11498 C  CB  . GLN C 1 493 ? 189.308 182.977 121.154 1.00 80.81  ? 493  GLN B CB  1 
ATOM   11499 C  CG  . GLN C 1 493 ? 189.547 184.486 121.234 1.00 80.81  ? 493  GLN B CG  1 
ATOM   11500 C  CD  . GLN C 1 493 ? 188.938 185.173 122.452 1.00 80.81  ? 493  GLN B CD  1 
ATOM   11501 O  OE1 . GLN C 1 493 ? 187.954 184.709 123.031 1.00 80.81  ? 493  GLN B OE1 1 
ATOM   11502 N  NE2 . GLN C 1 493 ? 189.524 186.305 122.833 1.00 80.81  ? 493  GLN B NE2 1 
ATOM   11503 N  N   . LEU C 1 494 ? 190.242 179.820 121.836 1.00 80.42  ? 494  LEU B N   1 
ATOM   11504 C  CA  . LEU C 1 494 ? 189.898 178.429 121.584 1.00 80.42  ? 494  LEU B CA  1 
ATOM   11505 C  C   . LEU C 1 494 ? 190.403 177.516 122.692 1.00 80.42  ? 494  LEU B C   1 
ATOM   11506 O  O   . LEU C 1 494 ? 189.773 176.500 123.008 1.00 80.42  ? 494  LEU B O   1 
ATOM   11507 C  CB  . LEU C 1 494 ? 190.467 177.995 120.233 1.00 80.42  ? 494  LEU B CB  1 
ATOM   11508 C  CG  . LEU C 1 494 ? 189.972 176.661 119.694 1.00 80.42  ? 494  LEU B CG  1 
ATOM   11509 C  CD1 . LEU C 1 494 ? 188.472 176.724 119.499 1.00 80.42  ? 494  LEU B CD1 1 
ATOM   11510 C  CD2 . LEU C 1 494 ? 190.673 176.299 118.401 1.00 80.42  ? 494  LEU B CD2 1 
ATOM   11511 N  N   . LEU C 1 495 ? 191.546 177.868 123.279 1.00 77.28  ? 495  LEU B N   1 
ATOM   11512 C  CA  . LEU C 1 495 ? 192.027 177.196 124.476 1.00 77.28  ? 495  LEU B CA  1 
ATOM   11513 C  C   . LEU C 1 495 ? 191.155 177.542 125.670 1.00 77.28  ? 495  LEU B C   1 
ATOM   11514 O  O   . LEU C 1 495 ? 191.052 176.752 126.616 1.00 77.28  ? 495  LEU B O   1 
ATOM   11515 C  CB  . LEU C 1 495 ? 193.470 177.597 124.735 1.00 77.28  ? 495  LEU B CB  1 
ATOM   11516 C  CG  . LEU C 1 495 ? 194.385 177.140 123.604 1.00 77.28  ? 495  LEU B CG  1 
ATOM   11517 C  CD1 . LEU C 1 495 ? 195.701 177.899 123.612 1.00 77.28  ? 495  LEU B CD1 1 
ATOM   11518 C  CD2 . LEU C 1 495 ? 194.640 175.643 123.727 1.00 77.28  ? 495  LEU B CD2 1 
ATOM   11519 N  N   . ASP C 1 496 ? 190.524 178.721 125.643 1.00 75.20  ? 496  ASP B N   1 
ATOM   11520 C  CA  . ASP C 1 496 ? 189.543 179.056 126.665 1.00 75.20  ? 496  ASP B CA  1 
ATOM   11521 C  C   . ASP C 1 496 ? 188.261 178.266 126.491 1.00 75.20  ? 496  ASP B C   1 
ATOM   11522 O  O   . ASP C 1 496 ? 187.501 178.114 127.449 1.00 75.20  ? 496  ASP B O   1 
ATOM   11523 C  CB  . ASP C 1 496 ? 189.253 180.546 126.662 1.00 75.20  ? 496  ASP B CB  1 
ATOM   11524 C  CG  . ASP C 1 496 ? 190.261 181.310 127.462 1.00 75.20  ? 496  ASP B CG  1 
ATOM   11525 O  OD1 . ASP C 1 496 ? 190.519 182.487 127.151 1.00 75.20  ? 496  ASP B OD1 1 
ATOM   11526 O  OD2 . ASP C 1 496 ? 190.833 180.725 128.387 1.00 75.20  ? 496  ASP B OD2 1 
ATOM   11527 N  N   . ALA C 1 497 ? 187.991 177.781 125.281 1.00 73.93  ? 497  ALA B N   1 
ATOM   11528 C  CA  . ALA C 1 497 ? 186.920 176.812 125.102 1.00 73.93  ? 497  ALA B CA  1 
ATOM   11529 C  C   . ALA C 1 497 ? 187.332 175.432 125.591 1.00 73.93  ? 497  ALA B C   1 
ATOM   11530 O  O   . ALA C 1 497 ? 186.474 174.632 125.978 1.00 73.93  ? 497  ALA B O   1 
ATOM   11531 C  CB  . ALA C 1 497 ? 186.497 176.748 123.633 1.00 73.93  ? 497  ALA B CB  1 
ATOM   11532 N  N   . LEU C 1 498 ? 188.636 175.145 125.597 1.00 72.47  ? 498  LEU B N   1 
ATOM   11533 C  CA  . LEU C 1 498 ? 189.122 173.845 126.042 1.00 72.47  ? 498  LEU B CA  1 
ATOM   11534 C  C   . LEU C 1 498 ? 189.246 173.774 127.558 1.00 72.47  ? 498  LEU B C   1 
ATOM   11535 O  O   . LEU C 1 498 ? 188.977 172.723 128.150 1.00 72.47  ? 498  LEU B O   1 
ATOM   11536 C  CB  . LEU C 1 498 ? 190.466 173.532 125.386 1.00 72.47  ? 498  LEU B CB  1 
ATOM   11537 C  CG  . LEU C 1 498 ? 190.403 172.971 123.970 1.00 72.47  ? 498  LEU B CG  1 
ATOM   11538 C  CD1 . LEU C 1 498 ? 191.786 172.928 123.355 1.00 72.47  ? 498  LEU B CD1 1 
ATOM   11539 C  CD2 . LEU C 1 498 ? 189.796 171.587 124.006 1.00 72.47  ? 498  LEU B CD2 1 
ATOM   11540 N  N   . CYS C 1 499 ? 189.666 174.869 128.200 1.00 68.27  ? 499  CYS B N   1 
ATOM   11541 C  CA  . CYS C 1 499 ? 189.704 174.903 129.659 1.00 68.27  ? 499  CYS B CA  1 
ATOM   11542 C  C   . CYS C 1 499 ? 188.305 174.857 130.255 1.00 68.27  ? 499  CYS B C   1 
ATOM   11543 O  O   . CYS C 1 499 ? 188.119 174.351 131.367 1.00 68.27  ? 499  CYS B O   1 
ATOM   11544 C  CB  . CYS C 1 499 ? 190.437 176.153 130.146 1.00 68.27  ? 499  CYS B CB  1 
ATOM   11545 S  SG  . CYS C 1 499 ? 192.167 176.270 129.668 1.00 68.27  ? 499  CYS B SG  1 
ATOM   11546 N  N   . ASP C 1 500 ? 187.314 175.379 129.531 1.00 69.63  ? 500  ASP B N   1 
ATOM   11547 C  CA  . ASP C 1 500 ? 185.927 175.312 129.967 1.00 69.63  ? 500  ASP B CA  1 
ATOM   11548 C  C   . ASP C 1 500 ? 185.374 173.893 129.919 1.00 69.63  ? 500  ASP B C   1 
ATOM   11549 O  O   . ASP C 1 500 ? 184.447 173.576 130.671 1.00 69.63  ? 500  ASP B O   1 
ATOM   11550 C  CB  . ASP C 1 500 ? 185.073 176.242 129.100 1.00 69.63  ? 500  ASP B CB  1 
ATOM   11551 C  CG  . ASP C 1 500 ? 183.652 176.387 129.610 1.00 69.63  ? 500  ASP B CG  1 
ATOM   11552 O  OD1 . ASP C 1 500 ? 183.472 176.739 130.794 1.00 69.63  ? 500  ASP B OD1 1 
ATOM   11553 O  OD2 . ASP C 1 500 ? 182.713 176.147 128.822 1.00 69.63  ? 500  ASP B OD2 1 
ATOM   11554 N  N   . ARG C 1 501 ? 185.926 173.029 129.071 1.00 70.04  ? 501  ARG B N   1 
ATOM   11555 C  CA  . ARG C 1 501 ? 185.389 171.691 128.880 1.00 70.04  ? 501  ARG B CA  1 
ATOM   11556 C  C   . ARG C 1 501 ? 186.210 170.601 129.551 1.00 70.04  ? 501  ARG B C   1 
ATOM   11557 O  O   . ARG C 1 501 ? 185.864 169.422 129.423 1.00 70.04  ? 501  ARG B O   1 
ATOM   11558 C  CB  . ARG C 1 501 ? 185.247 171.398 127.385 1.00 70.04  ? 501  ARG B CB  1 
ATOM   11559 C  CG  . ARG C 1 501 ? 183.975 171.977 126.816 1.00 70.04  ? 501  ARG B CG  1 
ATOM   11560 C  CD  . ARG C 1 501 ? 184.084 172.328 125.347 1.00 70.04  ? 501  ARG B CD  1 
ATOM   11561 N  NE  . ARG C 1 501 ? 182.847 172.948 124.880 1.00 70.04  ? 501  ARG B NE  1 
ATOM   11562 C  CZ  . ARG C 1 501 ? 182.585 174.248 124.976 1.00 70.04  ? 501  ARG B CZ  1 
ATOM   11563 N  NH1 . ARG C 1 501 ? 183.478 175.070 125.511 1.00 70.04  ? 501  ARG B NH1 1 
ATOM   11564 N  NH2 . ARG C 1 501 ? 181.431 174.728 124.538 1.00 70.04  ? 501  ARG B NH2 1 
ATOM   11565 N  N   . LEU C 1 502 ? 187.271 170.949 130.270 1.00 61.41  ? 502  LEU B N   1 
ATOM   11566 C  CA  . LEU C 1 502 ? 188.058 169.963 130.993 1.00 61.41  ? 502  LEU B CA  1 
ATOM   11567 C  C   . LEU C 1 502 ? 187.378 169.629 132.312 1.00 61.41  ? 502  LEU B C   1 
ATOM   11568 O  O   . LEU C 1 502 ? 187.110 170.521 133.123 1.00 61.41  ? 502  LEU B O   1 
ATOM   11569 C  CB  . LEU C 1 502 ? 189.479 170.467 131.240 1.00 61.41  ? 502  LEU B CB  1 
ATOM   11570 C  CG  . LEU C 1 502 ? 190.458 170.340 130.070 1.00 61.41  ? 502  LEU B CG  1 
ATOM   11571 C  CD1 . LEU C 1 502 ? 191.883 170.466 130.547 1.00 61.41  ? 502  LEU B CD1 1 
ATOM   11572 C  CD2 . LEU C 1 502 ? 190.278 169.027 129.361 1.00 61.41  ? 502  LEU B CD2 1 
ATOM   11573 N  N   . GLN C 1 503 ? 187.102 168.349 132.521 1.00 56.93  ? 503  GLN B N   1 
ATOM   11574 C  CA  . GLN C 1 503 ? 186.436 167.881 133.726 1.00 56.93  ? 503  GLN B CA  1 
ATOM   11575 C  C   . GLN C 1 503 ? 187.387 167.048 134.572 1.00 56.93  ? 503  GLN B C   1 
ATOM   11576 O  O   . GLN C 1 503 ? 188.118 166.210 134.038 1.00 56.93  ? 503  GLN B O   1 
ATOM   11577 C  CB  . GLN C 1 503 ? 185.207 167.044 133.372 1.00 56.93  ? 503  GLN B CB  1 
ATOM   11578 C  CG  . GLN C 1 503 ? 184.043 167.858 132.840 1.00 56.93  ? 503  GLN B CG  1 
ATOM   11579 C  CD  . GLN C 1 503 ? 183.778 169.110 133.656 1.00 56.93  ? 503  GLN B CD  1 
ATOM   11580 O  OE1 . GLN C 1 503 ? 183.491 169.036 134.851 1.00 56.93  ? 503  GLN B OE1 1 
ATOM   11581 N  NE2 . GLN C 1 503 ? 183.879 170.267 133.015 1.00 56.93  ? 503  GLN B NE2 1 
ATOM   11582 N  N   . PRO C 1 504 ? 187.402 167.255 135.888 1.00 52.41  ? 504  PRO B N   1 
ATOM   11583 C  CA  . PRO C 1 504 ? 188.325 166.496 136.742 1.00 52.41  ? 504  PRO B CA  1 
ATOM   11584 C  C   . PRO C 1 504 ? 187.844 165.070 136.958 1.00 52.41  ? 504  PRO B C   1 
ATOM   11585 O  O   . PRO C 1 504 ? 186.669 164.828 137.240 1.00 52.41  ? 504  PRO B O   1 
ATOM   11586 C  CB  . PRO C 1 504 ? 188.330 167.292 138.050 1.00 52.41  ? 504  PRO B CB  1 
ATOM   11587 C  CG  . PRO C 1 504 ? 187.028 167.996 138.067 1.00 52.41  ? 504  PRO B CG  1 
ATOM   11588 C  CD  . PRO C 1 504 ? 186.666 168.284 136.641 1.00 52.41  ? 504  PRO B CD  1 
ATOM   11589 N  N   . VAL C 1 505 ? 188.766 164.122 136.818 1.00 50.17  ? 505  VAL B N   1 
ATOM   11590 C  CA  . VAL C 1 505 ? 188.478 162.712 137.033 1.00 50.17  ? 505  VAL B CA  1 
ATOM   11591 C  C   . VAL C 1 505 ? 189.449 162.163 138.067 1.00 50.17  ? 505  VAL B C   1 
ATOM   11592 O  O   . VAL C 1 505 ? 190.531 162.707 138.296 1.00 50.17  ? 505  VAL B O   1 
ATOM   11593 C  CB  . VAL C 1 505 ? 188.554 161.894 135.730 1.00 50.17  ? 505  VAL B CB  1 
ATOM   11594 C  CG1 . VAL C 1 505 ? 187.372 162.213 134.843 1.00 50.17  ? 505  VAL B CG1 1 
ATOM   11595 C  CG2 . VAL C 1 505 ? 189.848 162.184 135.008 1.00 50.17  ? 505  VAL B CG2 1 
ATOM   11596 N  N   . LEU C 1 506 ? 189.043 161.068 138.698 1.00 48.19  ? 506  LEU B N   1 
ATOM   11597 C  CA  . LEU C 1 506 ? 189.844 160.399 139.709 1.00 48.19  ? 506  LEU B CA  1 
ATOM   11598 C  C   . LEU C 1 506 ? 190.004 158.936 139.333 1.00 48.19  ? 506  LEU B C   1 
ATOM   11599 O  O   . LEU C 1 506 ? 189.077 158.317 138.805 1.00 48.19  ? 506  LEU B O   1 
ATOM   11600 C  CB  . LEU C 1 506 ? 189.205 160.510 141.091 1.00 48.19  ? 506  LEU B CB  1 
ATOM   11601 C  CG  . LEU C 1 506 ? 189.209 161.894 141.734 1.00 48.19  ? 506  LEU B CG  1 
ATOM   11602 C  CD1 . LEU C 1 506 ? 188.548 161.842 143.087 1.00 48.19  ? 506  LEU B CD1 1 
ATOM   11603 C  CD2 . LEU C 1 506 ? 190.620 162.412 141.860 1.00 48.19  ? 506  LEU B CD2 1 
ATOM   11604 N  N   . TYR C 1 507 ? 191.185 158.388 139.605 1.00 53.78  ? 507  TYR B N   1 
ATOM   11605 C  CA  . TYR C 1 507 ? 191.464 156.986 139.337 1.00 53.78  ? 507  TYR B CA  1 
ATOM   11606 C  C   . TYR C 1 507 ? 192.254 156.406 140.495 1.00 53.78  ? 507  TYR B C   1 
ATOM   11607 O  O   . TYR C 1 507 ? 193.281 156.964 140.888 1.00 53.78  ? 507  TYR B O   1 
ATOM   11608 C  CB  . TYR C 1 507 ? 192.245 156.815 138.034 1.00 53.78  ? 507  TYR B CB  1 
ATOM   11609 C  CG  . TYR C 1 507 ? 191.438 157.110 136.797 1.00 53.78  ? 507  TYR B CG  1 
ATOM   11610 C  CD1 . TYR C 1 507 ? 190.500 156.201 136.324 1.00 53.78  ? 507  TYR B CD1 1 
ATOM   11611 C  CD2 . TYR C 1 507 ? 191.609 158.300 136.105 1.00 53.78  ? 507  TYR B CD2 1 
ATOM   11612 C  CE1 . TYR C 1 507 ? 189.760 156.468 135.192 1.00 53.78  ? 507  TYR B CE1 1 
ATOM   11613 C  CE2 . TYR C 1 507 ? 190.875 158.576 134.971 1.00 53.78  ? 507  TYR B CE2 1 
ATOM   11614 C  CZ  . TYR C 1 507 ? 189.951 157.658 134.521 1.00 53.78  ? 507  TYR B CZ  1 
ATOM   11615 O  OH  . TYR C 1 507 ? 189.217 157.931 133.393 1.00 53.78  ? 507  TYR B OH  1 
ATOM   11616 N  N   . THR C 1 508 ? 191.781 155.288 141.032 1.00 58.69  ? 508  THR B N   1 
ATOM   11617 C  CA  . THR C 1 508 ? 192.505 154.578 142.073 1.00 58.69  ? 508  THR B CA  1 
ATOM   11618 C  C   . THR C 1 508 ? 193.638 153.758 141.459 1.00 58.69  ? 508  THR B C   1 
ATOM   11619 O  O   . THR C 1 508 ? 193.886 153.787 140.253 1.00 58.69  ? 508  THR B O   1 
ATOM   11620 C  CB  . THR C 1 508 ? 191.561 153.684 142.871 1.00 58.69  ? 508  THR B CB  1 
ATOM   11621 O  OG1 . THR C 1 508 ? 190.846 152.823 141.979 1.00 58.69  ? 508  THR B OG1 1 
ATOM   11622 C  CG2 . THR C 1 508 ? 190.577 154.513 143.665 1.00 58.69  ? 508  THR B CG2 1 
ATOM   11623 N  N   . GLU C 1 509 ? 194.362 153.043 142.311 1.00 64.72  ? 509  GLU B N   1 
ATOM   11624 C  CA  . GLU C 1 509 ? 195.361 152.100 141.832 1.00 64.72  ? 509  GLU B CA  1 
ATOM   11625 C  C   . GLU C 1 509 ? 194.691 150.826 141.327 1.00 64.72  ? 509  GLU B C   1 
ATOM   11626 O  O   . GLU C 1 509 ? 193.556 150.511 141.694 1.00 64.72  ? 509  GLU B O   1 
ATOM   11627 C  CB  . GLU C 1 509 ? 196.370 151.800 142.943 1.00 64.72  ? 509  GLU B CB  1 
ATOM   11628 C  CG  . GLU C 1 509 ? 195.791 151.140 144.189 1.00 64.72  ? 509  GLU B CG  1 
ATOM   11629 C  CD  . GLU C 1 509 ? 195.246 152.139 145.212 1.00 64.72  ? 509  GLU B CD  1 
ATOM   11630 O  OE1 . GLU C 1 509 ? 194.980 153.304 144.847 1.00 64.72  ? 509  GLU B OE1 1 
ATOM   11631 O  OE2 . GLU C 1 509 ? 195.092 151.760 146.392 1.00 64.72  ? 509  GLU B OE2 1 
ATOM   11632 N  N   . GLU C 1 510 ? 195.411 150.112 140.453 1.00 69.07  ? 510  GLU B N   1 
ATOM   11633 C  CA  . GLU C 1 510 ? 194.986 149.031 139.553 1.00 69.07  ? 510  GLU B CA  1 
ATOM   11634 C  C   . GLU C 1 510 ? 193.980 149.461 138.488 1.00 69.07  ? 510  GLU B C   1 
ATOM   11635 O  O   . GLU C 1 510 ? 193.568 148.614 137.688 1.00 69.07  ? 510  GLU B O   1 
ATOM   11636 C  CB  . GLU C 1 510 ? 194.375 147.797 140.255 1.00 69.07  ? 510  GLU B CB  1 
ATOM   11637 C  CG  . GLU C 1 510 ? 195.204 146.879 141.210 1.00 69.07  ? 510  GLU B CG  1 
ATOM   11638 C  CD  . GLU C 1 510 ? 195.353 147.257 142.691 1.00 69.07  ? 510  GLU B CD  1 
ATOM   11639 O  OE1 . GLU C 1 510 ? 194.885 148.308 143.178 1.00 69.07  ? 510  GLU B OE1 1 
ATOM   11640 O  OE2 . GLU C 1 510 ? 196.010 146.454 143.390 1.00 69.07  ? 510  GLU B OE2 1 
ATOM   11641 N  N   . SER C 1 511 ? 193.582 150.728 138.433 1.00 66.40  ? 511  SER B N   1 
ATOM   11642 C  CA  . SER C 1 511 ? 192.448 151.125 137.611 1.00 66.40  ? 511  SER B CA  1 
ATOM   11643 C  C   . SER C 1 511 ? 192.859 151.283 136.155 1.00 66.40  ? 511  SER B C   1 
ATOM   11644 O  O   . SER C 1 511 ? 193.845 151.952 135.837 1.00 66.40  ? 511  SER B O   1 
ATOM   11645 C  CB  . SER C 1 511 ? 191.845 152.430 138.125 1.00 66.40  ? 511  SER B CB  1 
ATOM   11646 O  OG  . SER C 1 511 ? 190.461 152.506 137.845 1.00 66.40  ? 511  SER B OG  1 
ATOM   11647 N  N   . TYR C 1 512 ? 192.082 150.667 135.272 1.00 68.02  ? 512  TYR B N   1 
ATOM   11648 C  CA  . TYR C 1 512 ? 192.330 150.732 133.842 1.00 68.02  ? 512  TYR B CA  1 
ATOM   11649 C  C   . TYR C 1 512 ? 191.692 151.985 133.265 1.00 68.02  ? 512  TYR B C   1 
ATOM   11650 O  O   . TYR C 1 512 ? 190.486 152.202 133.412 1.00 68.02  ? 512  TYR B O   1 
ATOM   11651 C  CB  . TYR C 1 512 ? 191.770 149.495 133.142 1.00 68.02  ? 512  TYR B CB  1 
ATOM   11652 C  CG  . TYR C 1 512 ? 192.649 148.273 133.238 1.00 68.02  ? 512  TYR B CG  1 
ATOM   11653 C  CD1 . TYR C 1 512 ? 193.538 147.956 132.220 1.00 68.02  ? 512  TYR B CD1 1 
ATOM   11654 C  CD2 . TYR C 1 512 ? 192.583 147.431 134.341 1.00 68.02  ? 512  TYR B CD2 1 
ATOM   11655 C  CE1 . TYR C 1 512 ? 194.341 146.838 132.300 1.00 68.02  ? 512  TYR B CE1 1 
ATOM   11656 C  CE2 . TYR C 1 512 ? 193.383 146.309 134.431 1.00 68.02  ? 512  TYR B CE2 1 
ATOM   11657 C  CZ  . TYR C 1 512 ? 194.258 146.019 133.407 1.00 68.02  ? 512  TYR B CZ  1 
ATOM   11658 O  OH  . TYR C 1 512 ? 195.055 144.903 133.493 1.00 68.02  ? 512  TYR B OH  1 
ATOM   11659 N  N   . ILE C 1 513 ? 192.504 152.807 132.608 1.00 65.56  ? 513  ILE B N   1 
ATOM   11660 C  CA  . ILE C 1 513 ? 191.979 153.968 131.900 1.00 65.56  ? 513  ILE B CA  1 
ATOM   11661 C  C   . ILE C 1 513 ? 191.307 153.539 130.610 1.00 65.56  ? 513  ILE B C   1 
ATOM   11662 O  O   . ILE C 1 513 ? 190.149 153.874 130.337 1.00 65.56  ? 513  ILE B O   1 
ATOM   11663 C  CB  . ILE C 1 513 ? 193.106 154.970 131.611 1.00 65.56  ? 513  ILE B CB  1 
ATOM   11664 C  CG1 . ILE C 1 513 ? 193.968 155.190 132.854 1.00 65.56  ? 513  ILE B CG1 1 
ATOM   11665 C  CG2 . ILE C 1 513 ? 192.527 156.231 131.038 1.00 65.56  ? 513  ILE B CG2 1 
ATOM   11666 C  CD1 . ILE C 1 513 ? 193.258 155.849 133.980 1.00 65.56  ? 513  ILE B CD1 1 
ATOM   11667 N  N   . VAL C 1 514 ? 192.045 152.795 129.791 1.00 69.79  ? 514  VAL B N   1 
ATOM   11668 C  CA  . VAL C 1 514 ? 191.550 152.250 128.538 1.00 69.79  ? 514  VAL B CA  1 
ATOM   11669 C  C   . VAL C 1 514 ? 192.302 150.947 128.313 1.00 69.79  ? 514  VAL B C   1 
ATOM   11670 O  O   . VAL C 1 514 ? 193.375 150.721 128.877 1.00 69.79  ? 514  VAL B O   1 
ATOM   11671 C  CB  . VAL C 1 514 ? 191.735 153.252 127.365 1.00 69.79  ? 514  VAL B CB  1 
ATOM   11672 C  CG1 . VAL C 1 514 ? 193.180 153.296 126.887 1.00 69.79  ? 514  VAL B CG1 1 
ATOM   11673 C  CG2 . VAL C 1 514 ? 190.774 152.959 126.217 1.00 69.79  ? 514  VAL B CG2 1 
ATOM   11674 N  N   . ARG C 1 515 ? 191.697 150.056 127.543 1.00 73.75  ? 515  ARG B N   1 
ATOM   11675 C  CA  . ARG C 1 515 ? 192.330 148.821 127.123 1.00 73.75  ? 515  ARG B CA  1 
ATOM   11676 C  C   . ARG C 1 515 ? 192.456 148.832 125.609 1.00 73.75  ? 515  ARG B C   1 
ATOM   11677 O  O   . ARG C 1 515 ? 191.764 149.583 124.917 1.00 73.75  ? 515  ARG B O   1 
ATOM   11678 C  CB  . ARG C 1 515 ? 191.530 147.601 127.577 1.00 73.75  ? 515  ARG B CB  1 
ATOM   11679 C  CG  . ARG C 1 515 ? 191.136 147.647 129.034 1.00 73.75  ? 515  ARG B CG  1 
ATOM   11680 C  CD  . ARG C 1 515 ? 190.068 146.617 129.330 1.00 73.75  ? 515  ARG B CD  1 
ATOM   11681 N  NE  . ARG C 1 515 ? 189.733 146.558 130.748 1.00 73.75  ? 515  ARG B NE  1 
ATOM   11682 C  CZ  . ARG C 1 515 ? 190.330 145.760 131.626 1.00 73.75  ? 515  ARG B CZ  1 
ATOM   11683 N  NH1 . ARG C 1 515 ? 191.301 144.946 131.233 1.00 73.75  ? 515  ARG B NH1 1 
ATOM   11684 N  NH2 . ARG C 1 515 ? 189.956 145.775 132.897 1.00 73.75  ? 515  ARG B NH2 1 
ATOM   11685 N  N   . GLU C 1 516 ? 193.356 147.998 125.101 1.00 79.31  ? 516  GLU B N   1 
ATOM   11686 C  CA  . GLU C 1 516 ? 193.558 147.918 123.663 1.00 79.31  ? 516  GLU B CA  1 
ATOM   11687 C  C   . GLU C 1 516 ? 192.361 147.242 123.010 1.00 79.31  ? 516  GLU B C   1 
ATOM   11688 O  O   . GLU C 1 516 ? 192.008 146.110 123.352 1.00 79.31  ? 516  GLU B O   1 
ATOM   11689 C  CB  . GLU C 1 516 ? 194.846 147.160 123.355 1.00 79.31  ? 516  GLU B CB  1 
ATOM   11690 C  CG  . GLU C 1 516 ? 195.262 147.197 121.900 1.00 79.31  ? 516  GLU B CG  1 
ATOM   11691 C  CD  . GLU C 1 516 ? 196.703 146.786 121.714 1.00 79.31  ? 516  GLU B CD  1 
ATOM   11692 O  OE1 . GLU C 1 516 ? 197.521 147.092 122.606 1.00 79.31  ? 516  GLU B OE1 1 
ATOM   11693 O  OE2 . GLU C 1 516 ? 197.018 146.148 120.689 1.00 79.31  ? 516  GLU B OE2 1 
ATOM   11694 N  N   . GLY C 1 517 ? 191.738 147.942 122.068 1.00 77.21  ? 517  GLY B N   1 
ATOM   11695 C  CA  . GLY C 1 517 ? 190.520 147.485 121.443 1.00 77.21  ? 517  GLY B CA  1 
ATOM   11696 C  C   . GLY C 1 517 ? 189.291 148.313 121.752 1.00 77.21  ? 517  GLY B C   1 
ATOM   11697 O  O   . GLY C 1 517 ? 188.336 148.285 120.965 1.00 77.21  ? 517  GLY B O   1 
ATOM   11698 N  N   . ASP C 1 518 ? 189.285 149.054 122.876 1.00 78.41  ? 518  ASP B N   1 
ATOM   11699 C  CA  . ASP C 1 518 ? 188.150 149.878 123.254 1.00 78.41  ? 518  ASP B CA  1 
ATOM   11700 C  C   . ASP C 1 518 ? 188.149 151.180 122.460 1.00 78.41  ? 518  ASP B C   1 
ATOM   11701 O  O   . ASP C 1 518 ? 189.210 151.673 122.060 1.00 78.41  ? 518  ASP B O   1 
ATOM   11702 C  CB  . ASP C 1 518 ? 188.196 150.210 124.750 1.00 78.41  ? 518  ASP B CB  1 
ATOM   11703 C  CG  . ASP C 1 518 ? 187.881 149.017 125.630 1.00 78.41  ? 518  ASP B CG  1 
ATOM   11704 O  OD1 . ASP C 1 518 ? 186.877 148.327 125.357 1.00 78.41  ? 518  ASP B OD1 1 
ATOM   11705 O  OD2 . ASP C 1 518 ? 188.616 148.785 126.606 1.00 78.41  ? 518  ASP B OD2 1 
ATOM   11706 N  N   . PRO C 1 519 ? 186.980 151.764 122.194 1.00 77.88  ? 519  PRO B N   1 
ATOM   11707 C  CA  . PRO C 1 519 ? 186.957 153.112 121.622 1.00 77.88  ? 519  PRO B CA  1 
ATOM   11708 C  C   . PRO C 1 519 ? 187.362 154.142 122.665 1.00 77.88  ? 519  PRO B C   1 
ATOM   11709 O  O   . PRO C 1 519 ? 187.049 154.011 123.851 1.00 77.88  ? 519  PRO B O   1 
ATOM   11710 C  CB  . PRO C 1 519 ? 185.501 153.292 121.186 1.00 77.88  ? 519  PRO B CB  1 
ATOM   11711 C  CG  . PRO C 1 519 ? 184.736 152.371 122.064 1.00 77.88  ? 519  PRO B CG  1 
ATOM   11712 C  CD  . PRO C 1 519 ? 185.630 151.181 122.280 1.00 77.88  ? 519  PRO B CD  1 
ATOM   11713 N  N   . VAL C 1 520 ? 188.077 155.166 122.209 1.00 76.70  ? 520  VAL B N   1 
ATOM   11714 C  CA  . VAL C 1 520 ? 188.636 156.185 123.090 1.00 76.70  ? 520  VAL B CA  1 
ATOM   11715 C  C   . VAL C 1 520 ? 187.626 157.322 123.229 1.00 76.70  ? 520  VAL B C   1 
ATOM   11716 O  O   . VAL C 1 520 ? 187.379 158.067 122.278 1.00 76.70  ? 520  VAL B O   1 
ATOM   11717 C  CB  . VAL C 1 520 ? 189.981 156.700 122.566 1.00 76.70  ? 520  VAL B CB  1 
ATOM   11718 C  CG1 . VAL C 1 520 ? 190.537 157.743 123.498 1.00 76.70  ? 520  VAL B CG1 1 
ATOM   11719 C  CG2 . VAL C 1 520 ? 190.959 155.563 122.426 1.00 76.70  ? 520  VAL B CG2 1 
ATOM   11720 N  N   . ASP C 1 521 ? 187.041 157.453 124.418 1.00 74.64  ? 521  ASP B N   1 
ATOM   11721 C  CA  . ASP C 1 521 ? 186.098 158.523 124.711 1.00 74.64  ? 521  ASP B CA  1 
ATOM   11722 C  C   . ASP C 1 521 ? 186.770 159.805 125.175 1.00 74.64  ? 521  ASP B C   1 
ATOM   11723 O  O   . ASP C 1 521 ? 186.316 160.894 124.807 1.00 74.64  ? 521  ASP B O   1 
ATOM   11724 C  CB  . ASP C 1 521 ? 185.116 158.088 125.806 1.00 74.64  ? 521  ASP B CB  1 
ATOM   11725 C  CG  . ASP C 1 521 ? 185.810 157.754 127.113 1.00 74.64  ? 521  ASP B CG  1 
ATOM   11726 O  OD1 . ASP C 1 521 ? 187.057 157.782 127.166 1.00 74.64  ? 521  ASP B OD1 1 
ATOM   11727 O  OD2 . ASP C 1 521 ? 185.103 157.494 128.108 1.00 74.64  ? 521  ASP B OD2 1 
ATOM   11728 N  N   . GLU C 1 522 ? 187.835 159.700 125.964 1.00 71.93  ? 522  GLU B N   1 
ATOM   11729 C  CA  . GLU C 1 522 ? 188.394 160.827 126.687 1.00 71.93  ? 522  GLU B CA  1 
ATOM   11730 C  C   . GLU C 1 522 ? 189.809 161.113 126.217 1.00 71.93  ? 522  GLU B C   1 
ATOM   11731 O  O   . GLU C 1 522 ? 190.463 160.283 125.587 1.00 71.93  ? 522  GLU B O   1 
ATOM   11732 C  CB  . GLU C 1 522 ? 188.424 160.559 128.196 1.00 71.93  ? 522  GLU B CB  1 
ATOM   11733 C  CG  . GLU C 1 522 ? 187.092 160.681 128.896 1.00 71.93  ? 522  GLU B CG  1 
ATOM   11734 C  CD  . GLU C 1 522 ? 187.168 160.262 130.354 1.00 71.93  ? 522  GLU B CD  1 
ATOM   11735 O  OE1 . GLU C 1 522 ? 188.224 159.736 130.762 1.00 71.93  ? 522  GLU B OE1 1 
ATOM   11736 O  OE2 . GLU C 1 522 ? 186.186 160.455 131.096 1.00 71.93  ? 522  GLU B OE2 1 
ATOM   11737 N  N   . MET C 1 523 ? 190.277 162.310 126.548 1.00 68.29  ? 523  MET B N   1 
ATOM   11738 C  CA  . MET C 1 523 ? 191.683 162.669 126.461 1.00 68.29  ? 523  MET B CA  1 
ATOM   11739 C  C   . MET C 1 523 ? 192.096 163.193 127.825 1.00 68.29  ? 523  MET B C   1 
ATOM   11740 O  O   . MET C 1 523 ? 191.605 164.238 128.260 1.00 68.29  ? 523  MET B O   1 
ATOM   11741 C  CB  . MET C 1 523 ? 191.917 163.719 125.376 1.00 68.29  ? 523  MET B CB  1 
ATOM   11742 C  CG  . MET C 1 523 ? 193.328 164.237 125.333 1.00 68.29  ? 523  MET B CG  1 
ATOM   11743 S  SD  . MET C 1 523 ? 193.680 165.132 123.818 1.00 68.29  ? 523  MET B SD  1 
ATOM   11744 C  CE  . MET C 1 523 ? 195.379 165.585 124.127 1.00 68.29  ? 523  MET B CE  1 
ATOM   11745 N  N   . LEU C 1 524 ? 192.979 162.471 128.504 1.00 61.45  ? 524  LEU B N   1 
ATOM   11746 C  CA  . LEU C 1 524 ? 193.356 162.836 129.860 1.00 61.45  ? 524  LEU B CA  1 
ATOM   11747 C  C   . LEU C 1 524 ? 194.517 163.814 129.859 1.00 61.45  ? 524  LEU B C   1 
ATOM   11748 O  O   . LEU C 1 524 ? 195.289 163.897 128.904 1.00 61.45  ? 524  LEU B O   1 
ATOM   11749 C  CB  . LEU C 1 524 ? 193.746 161.626 130.703 1.00 61.45  ? 524  LEU B CB  1 
ATOM   11750 C  CG  . LEU C 1 524 ? 192.677 160.625 131.107 1.00 61.45  ? 524  LEU B CG  1 
ATOM   11751 C  CD1 . LEU C 1 524 ? 193.319 159.638 132.045 1.00 61.45  ? 524  LEU B CD1 1 
ATOM   11752 C  CD2 . LEU C 1 524 ? 191.496 161.310 131.757 1.00 61.45  ? 524  LEU B CD2 1 
ATOM   11753 N  N   . PHE C 1 525 ? 194.619 164.567 130.950 1.00 60.59  ? 525  PHE B N   1 
ATOM   11754 C  CA  . PHE C 1 525 ? 195.737 165.473 131.198 1.00 60.59  ? 525  PHE B CA  1 
ATOM   11755 C  C   . PHE C 1 525 ? 196.099 165.258 132.661 1.00 60.59  ? 525  PHE B C   1 
ATOM   11756 O  O   . PHE C 1 525 ? 195.399 165.742 133.555 1.00 60.59  ? 525  PHE B O   1 
ATOM   11757 C  CB  . PHE C 1 525 ? 195.368 166.921 130.894 1.00 60.59  ? 525  PHE B CB  1 
ATOM   11758 C  CG  . PHE C 1 525 ? 194.868 167.133 129.489 1.00 60.59  ? 525  PHE B CG  1 
ATOM   11759 C  CD1 . PHE C 1 525 ? 195.751 167.397 128.457 1.00 60.59  ? 525  PHE B CD1 1 
ATOM   11760 C  CD2 . PHE C 1 525 ? 193.514 167.048 129.201 1.00 60.59  ? 525  PHE B CD2 1 
ATOM   11761 C  CE1 . PHE C 1 525 ? 195.291 167.579 127.170 1.00 60.59  ? 525  PHE B CE1 1 
ATOM   11762 C  CE2 . PHE C 1 525 ? 193.054 167.222 127.915 1.00 60.59  ? 525  PHE B CE2 1 
ATOM   11763 C  CZ  . PHE C 1 525 ? 193.942 167.491 126.899 1.00 60.59  ? 525  PHE B CZ  1 
ATOM   11764 N  N   . ILE C 1 526 ? 197.179 164.522 132.894 1.00 59.66  ? 526  ILE B N   1 
ATOM   11765 C  CA  . ILE C 1 526 ? 197.473 163.959 134.207 1.00 59.66  ? 526  ILE B CA  1 
ATOM   11766 C  C   . ILE C 1 526 ? 197.975 165.051 135.143 1.00 59.66  ? 526  ILE B C   1 
ATOM   11767 O  O   . ILE C 1 526 ? 198.931 165.766 134.827 1.00 59.66  ? 526  ILE B O   1 
ATOM   11768 C  CB  . ILE C 1 526 ? 198.500 162.823 134.083 1.00 59.66  ? 526  ILE B CB  1 
ATOM   11769 C  CG1 . ILE C 1 526 ? 198.068 161.811 133.017 1.00 59.66  ? 526  ILE B CG1 1 
ATOM   11770 C  CG2 . ILE C 1 526 ? 198.726 162.153 135.418 1.00 59.66  ? 526  ILE B CG2 1 
ATOM   11771 C  CD1 . ILE C 1 526 ? 196.732 161.155 133.289 1.00 59.66  ? 526  ILE B CD1 1 
ATOM   11772 N  N   . MET C 1 527 ? 197.331 165.178 136.302 1.00 59.22  ? 527  MET B N   1 
ATOM   11773 C  CA  . MET C 1 527 ? 197.804 166.059 137.363 1.00 59.22  ? 527  MET B CA  1 
ATOM   11774 C  C   . MET C 1 527 ? 198.675 165.345 138.380 1.00 59.22  ? 527  MET B C   1 
ATOM   11775 O  O   . MET C 1 527 ? 199.629 165.936 138.891 1.00 59.22  ? 527  MET B O   1 
ATOM   11776 C  CB  . MET C 1 527 ? 196.631 166.679 138.127 1.00 59.22  ? 527  MET B CB  1 
ATOM   11777 C  CG  . MET C 1 527 ? 195.730 167.603 137.349 1.00 59.22  ? 527  MET B CG  1 
ATOM   11778 S  SD  . MET C 1 527 ? 194.431 168.273 138.409 1.00 59.22  ? 527  MET B SD  1 
ATOM   11779 C  CE  . MET C 1 527 ? 195.314 168.537 139.945 1.00 59.22  ? 527  MET B CE  1 
ATOM   11780 N  N   . ARG C 1 528 ? 198.351 164.096 138.693 1.00 57.71  ? 528  ARG B N   1 
ATOM   11781 C  CA  . ARG C 1 528 ? 198.986 163.362 139.772 1.00 57.71  ? 528  ARG B CA  1 
ATOM   11782 C  C   . ARG C 1 528 ? 199.041 161.894 139.397 1.00 57.71  ? 528  ARG B C   1 
ATOM   11783 O  O   . ARG C 1 528 ? 198.225 161.408 138.612 1.00 57.71  ? 528  ARG B O   1 
ATOM   11784 C  CB  . ARG C 1 528 ? 198.224 163.511 141.091 1.00 57.71  ? 528  ARG B CB  1 
ATOM   11785 C  CG  . ARG C 1 528 ? 198.573 164.717 141.917 1.00 57.71  ? 528  ARG B CG  1 
ATOM   11786 C  CD  . ARG C 1 528 ? 198.026 164.544 143.325 1.00 57.71  ? 528  ARG B CD  1 
ATOM   11787 N  NE  . ARG C 1 528 ? 198.142 163.157 143.767 1.00 57.71  ? 528  ARG B NE  1 
ATOM   11788 C  CZ  . ARG C 1 528 ? 197.152 162.455 144.309 1.00 57.71  ? 528  ARG B CZ  1 
ATOM   11789 N  NH1 . ARG C 1 528 ? 195.962 163.009 144.492 1.00 57.71  ? 528  ARG B NH1 1 
ATOM   11790 N  NH2 . ARG C 1 528 ? 197.354 161.198 144.672 1.00 57.71  ? 528  ARG B NH2 1 
ATOM   11791 N  N   . GLY C 1 529 ? 200.005 161.192 139.973 1.00 61.07  ? 529  GLY B N   1 
ATOM   11792 C  CA  . GLY C 1 529 ? 200.066 159.755 139.845 1.00 61.07  ? 529  GLY B CA  1 
ATOM   11793 C  C   . GLY C 1 529 ? 200.842 159.306 138.624 1.00 61.07  ? 529  GLY B C   1 
ATOM   11794 O  O   . GLY C 1 529 ? 201.064 160.057 137.682 1.00 61.07  ? 529  GLY B O   1 
ATOM   11795 N  N   . LYS C 1 530 ? 201.222 158.033 138.642 1.00 67.99  ? 530  LYS B N   1 
ATOM   11796 C  CA  . LYS C 1 530 ? 201.988 157.405 137.577 1.00 67.99  ? 530  LYS B CA  1 
ATOM   11797 C  C   . LYS C 1 530 ? 201.104 156.399 136.857 1.00 67.99  ? 530  LYS B C   1 
ATOM   11798 O  O   . LYS C 1 530 ? 200.263 155.747 137.479 1.00 67.99  ? 530  LYS B O   1 
ATOM   11799 C  CB  . LYS C 1 530 ? 203.230 156.726 138.145 1.00 67.99  ? 530  LYS B CB  1 
ATOM   11800 C  CG  . LYS C 1 530 ? 204.385 156.594 137.188 1.00 67.99  ? 530  LYS B CG  1 
ATOM   11801 C  CD  . LYS C 1 530 ? 205.514 155.823 137.838 1.00 67.99  ? 530  LYS B CD  1 
ATOM   11802 C  CE  . LYS C 1 530 ? 206.775 155.875 137.010 1.00 67.99  ? 530  LYS B CE  1 
ATOM   11803 N  NZ  . LYS C 1 530 ? 207.634 154.700 137.303 1.00 67.99  ? 530  LYS B NZ  1 
ATOM   11804 N  N   . LEU C 1 531 ? 201.288 156.277 135.544 1.00 70.18  ? 531  LEU B N   1 
ATOM   11805 C  CA  . LEU C 1 531 ? 200.439 155.426 134.723 1.00 70.18  ? 531  LEU B CA  1 
ATOM   11806 C  C   . LEU C 1 531 ? 201.300 154.600 133.781 1.00 70.18  ? 531  LEU B C   1 
ATOM   11807 O  O   . LEU C 1 531 ? 202.051 155.153 132.972 1.00 70.18  ? 531  LEU B O   1 
ATOM   11808 C  CB  . LEU C 1 531 ? 199.435 156.260 133.921 1.00 70.18  ? 531  LEU B CB  1 
ATOM   11809 C  CG  . LEU C 1 531 ? 198.336 156.995 134.690 1.00 70.18  ? 531  LEU B CG  1 
ATOM   11810 C  CD1 . LEU C 1 531 ? 198.745 158.427 134.968 1.00 70.18  ? 531  LEU B CD1 1 
ATOM   11811 C  CD2 . LEU C 1 531 ? 197.033 156.965 133.930 1.00 70.18  ? 531  LEU B CD2 1 
ATOM   11812 N  N   . LEU C 1 532 ? 201.175 153.283 133.880 1.00 74.13  ? 532  LEU B N   1 
ATOM   11813 C  CA  . LEU C 1 532 ? 201.871 152.354 133.003 1.00 74.13  ? 532  LEU B CA  1 
ATOM   11814 C  C   . LEU C 1 532 ? 200.987 152.054 131.803 1.00 74.13  ? 532  LEU B C   1 
ATOM   11815 O  O   . LEU C 1 532 ? 199.881 151.527 131.959 1.00 74.13  ? 532  LEU B O   1 
ATOM   11816 C  CB  . LEU C 1 532 ? 202.223 151.063 133.740 1.00 74.13  ? 532  LEU B CB  1 
ATOM   11817 C  CG  . LEU C 1 532 ? 202.780 149.934 132.870 1.00 74.13  ? 532  LEU B CG  1 
ATOM   11818 C  CD1 . LEU C 1 532 ? 204.169 150.271 132.357 1.00 74.13  ? 532  LEU B CD1 1 
ATOM   11819 C  CD2 . LEU C 1 532 ? 202.778 148.617 133.636 1.00 74.13  ? 532  LEU B CD2 1 
ATOM   11820 N  N   . THR C 1 533 ? 201.471 152.384 130.613 1.00 77.94  ? 533  THR B N   1 
ATOM   11821 C  CA  . THR C 1 533 ? 200.771 152.072 129.376 1.00 77.94  ? 533  THR B CA  1 
ATOM   11822 C  C   . THR C 1 533 ? 201.562 151.041 128.580 1.00 77.94  ? 533  THR B C   1 
ATOM   11823 O  O   . THR C 1 533 ? 202.792 151.120 128.490 1.00 77.94  ? 533  THR B O   1 
ATOM   11824 C  CB  . THR C 1 533 ? 200.501 153.340 128.556 1.00 77.94  ? 533  THR B CB  1 
ATOM   11825 O  OG1 . THR C 1 533 ? 199.880 152.989 127.316 1.00 77.94  ? 533  THR B OG1 1 
ATOM   11826 C  CG2 . THR C 1 533 ? 201.763 154.162 128.315 1.00 77.94  ? 533  THR B CG2 1 
ATOM   11827 N  N   . ILE C 1 534 ? 200.855 150.041 128.055 1.00 80.03  ? 534  ILE B N   1 
ATOM   11828 C  CA  . ILE C 1 534 ? 201.454 148.962 127.283 1.00 80.03  ? 534  ILE B CA  1 
ATOM   11829 C  C   . ILE C 1 534 ? 200.732 148.869 125.946 1.00 80.03  ? 534  ILE B C   1 
ATOM   11830 O  O   . ILE C 1 534 ? 199.666 149.451 125.746 1.00 80.03  ? 534  ILE B O   1 
ATOM   11831 C  CB  . ILE C 1 534 ? 201.396 147.603 128.010 1.00 80.03  ? 534  ILE B CB  1 
ATOM   11832 C  CG1 . ILE C 1 534 ? 199.943 147.158 128.190 1.00 80.03  ? 534  ILE B CG1 1 
ATOM   11833 C  CG2 . ILE C 1 534 ? 202.111 147.662 129.351 1.00 80.03  ? 534  ILE B CG2 1 
ATOM   11834 C  CD1 . ILE C 1 534 ? 199.792 145.729 128.660 1.00 80.03  ? 534  ILE B CD1 1 
ATOM   11835 N  N   . THR C 1 535 ? 201.325 148.101 125.035 1.00 83.29  ? 535  THR B N   1 
ATOM   11836 C  CA  . THR C 1 535 ? 200.704 147.818 123.750 1.00 83.29  ? 535  THR B CA  1 
ATOM   11837 C  C   . THR C 1 535 ? 201.213 146.487 123.218 1.00 83.29  ? 535  THR B C   1 
ATOM   11838 O  O   . THR C 1 535 ? 202.353 146.081 123.467 1.00 83.29  ? 535  THR B O   1 
ATOM   11839 C  CB  . THR C 1 535 ? 200.955 148.947 122.735 1.00 83.29  ? 535  THR B CB  1 
ATOM   11840 O  OG1 . THR C 1 535 ? 200.350 148.617 121.477 1.00 83.29  ? 535  THR B OG1 1 
ATOM   11841 C  CG2 . THR C 1 535 ? 202.441 149.220 122.553 1.00 83.29  ? 535  THR B CG2 1 
ATOM   11842 N  N   . THR C 1 536 ? 200.329 145.797 122.493 1.00 85.64  ? 536  THR B N   1 
ATOM   11843 C  CA  . THR C 1 536 ? 200.691 144.604 121.744 1.00 85.64  ? 536  THR B CA  1 
ATOM   11844 C  C   . THR C 1 536 ? 200.493 144.766 120.245 1.00 85.64  ? 536  THR B C   1 
ATOM   11845 O  O   . THR C 1 536 ? 200.782 143.821 119.503 1.00 85.64  ? 536  THR B O   1 
ATOM   11846 C  CB  . THR C 1 536 ? 199.889 143.383 122.226 1.00 85.64  ? 536  THR B CB  1 
ATOM   11847 O  OG1 . THR C 1 536 ? 198.497 143.576 121.938 1.00 85.64  ? 536  THR B OG1 1 
ATOM   11848 C  CG2 . THR C 1 536 ? 200.077 143.163 123.720 1.00 85.64  ? 536  THR B CG2 1 
ATOM   11849 N  N   . ASN C 1 537 ? 199.980 145.919 119.793 1.00 87.36  ? 537  ASN B N   1 
ATOM   11850 C  CA  . ASN C 1 537 ? 199.985 146.355 118.390 1.00 87.36  ? 537  ASN B CA  1 
ATOM   11851 C  C   . ASN C 1 537 ? 199.153 145.440 117.492 1.00 87.36  ? 537  ASN B C   1 
ATOM   11852 O  O   . ASN C 1 537 ? 199.446 145.273 116.307 1.00 87.36  ? 537  ASN B O   1 
ATOM   11853 C  CB  . ASN C 1 537 ? 201.413 146.501 117.846 1.00 87.36  ? 537  ASN B CB  1 
ATOM   11854 C  CG  . ASN C 1 537 ? 202.265 147.486 118.646 1.00 87.36  ? 537  ASN B CG  1 
ATOM   11855 O  OD1 . ASN C 1 537 ? 202.598 148.561 118.146 1.00 87.36  ? 537  ASN B OD1 1 
ATOM   11856 N  ND2 . ASN C 1 537 ? 202.679 147.099 119.850 1.00 87.36  ? 537  ASN B ND2 1 
ATOM   11857 N  N   . LEU C 1 544 ? 206.506 144.764 121.619 1.00 90.70  ? 544  LEU B N   1 
ATOM   11858 C  CA  . LEU C 1 544 ? 205.853 145.447 122.724 1.00 90.70  ? 544  LEU B CA  1 
ATOM   11859 C  C   . LEU C 1 544 ? 206.860 146.357 123.414 1.00 90.70  ? 544  LEU B C   1 
ATOM   11860 O  O   . LEU C 1 544 ? 208.070 146.113 123.392 1.00 90.70  ? 544  LEU B O   1 
ATOM   11861 C  CB  . LEU C 1 544 ? 205.240 144.438 123.712 1.00 90.70  ? 544  LEU B CB  1 
ATOM   11862 C  CG  . LEU C 1 544 ? 206.140 143.447 124.456 1.00 90.70  ? 544  LEU B CG  1 
ATOM   11863 C  CD1 . LEU C 1 544 ? 206.828 144.097 125.656 1.00 90.70  ? 544  LEU B CD1 1 
ATOM   11864 C  CD2 . LEU C 1 544 ? 205.348 142.213 124.873 1.00 90.70  ? 544  LEU B CD2 1 
ATOM   11865 N  N   . ASN C 1 545 ? 206.337 147.417 124.026 1.00 88.92  ? 545  ASN B N   1 
ATOM   11866 C  CA  . ASN C 1 545 ? 207.135 148.367 124.789 1.00 88.92  ? 545  ASN B CA  1 
ATOM   11867 C  C   . ASN C 1 545 ? 206.216 149.057 125.786 1.00 88.92  ? 545  ASN B C   1 
ATOM   11868 O  O   . ASN C 1 545 ? 205.068 149.368 125.465 1.00 88.92  ? 545  ASN B O   1 
ATOM   11869 C  CB  . ASN C 1 545 ? 207.823 149.398 123.884 1.00 88.92  ? 545  ASN B CB  1 
ATOM   11870 C  CG  . ASN C 1 545 ? 206.865 150.057 122.908 1.00 88.92  ? 545  ASN B CG  1 
ATOM   11871 O  OD1 . ASN C 1 545 ? 205.772 149.552 122.657 1.00 88.92  ? 545  ASN B OD1 1 
ATOM   11872 N  ND2 . ASN C 1 545 ? 207.270 151.196 122.357 1.00 88.92  ? 545  ASN B ND2 1 
ATOM   11873 N  N   . SER C 1 546 ? 206.722 149.281 126.995 1.00 86.29  ? 546  SER B N   1 
ATOM   11874 C  CA  . SER C 1 546 ? 205.930 149.836 128.087 1.00 86.29  ? 546  SER B CA  1 
ATOM   11875 C  C   . SER C 1 546 ? 206.421 151.247 128.387 1.00 86.29  ? 546  SER B C   1 
ATOM   11876 O  O   . SER C 1 546 ? 207.544 151.430 128.868 1.00 86.29  ? 546  SER B O   1 
ATOM   11877 C  CB  . SER C 1 546 ? 206.012 148.947 129.326 1.00 86.29  ? 546  SER B CB  1 
ATOM   11878 O  OG  . SER C 1 546 ? 207.019 149.394 130.217 1.00 86.29  ? 546  SER B OG  1 
ATOM   11879 N  N   . GLU C 1 547 ? 205.584 152.236 128.094 1.00 83.95  ? 547  GLU B N   1 
ATOM   11880 C  CA  . GLU C 1 547 ? 205.874 153.621 128.427 1.00 83.95  ? 547  GLU B CA  1 
ATOM   11881 C  C   . GLU C 1 547 ? 205.274 153.966 129.788 1.00 83.95  ? 547  GLU B C   1 
ATOM   11882 O  O   . GLU C 1 547 ? 204.589 153.158 130.421 1.00 83.95  ? 547  GLU B O   1 
ATOM   11883 C  CB  . GLU C 1 547 ? 205.330 154.566 127.352 1.00 83.95  ? 547  GLU B CB  1 
ATOM   11884 C  CG  . GLU C 1 547 ? 205.972 154.410 125.983 1.00 83.95  ? 547  GLU B CG  1 
ATOM   11885 C  CD  . GLU C 1 547 ? 205.276 153.372 125.121 1.00 83.95  ? 547  GLU B CD  1 
ATOM   11886 O  OE1 . GLU C 1 547 ? 204.220 152.858 125.545 1.00 83.95  ? 547  GLU B OE1 1 
ATOM   11887 O  OE2 . GLU C 1 547 ? 205.791 153.064 124.027 1.00 83.95  ? 547  GLU B OE2 1 
ATOM   11888 N  N   . TYR C 1 548 ? 205.538 155.188 130.241 1.00 80.31  ? 548  TYR B N   1 
ATOM   11889 C  CA  . TYR C 1 548 ? 205.059 155.659 131.533 1.00 80.31  ? 548  TYR B CA  1 
ATOM   11890 C  C   . TYR C 1 548 ? 204.542 157.082 131.393 1.00 80.31  ? 548  TYR B C   1 
ATOM   11891 O  O   . TYR C 1 548 ? 205.167 157.910 130.724 1.00 80.31  ? 548  TYR B O   1 
ATOM   11892 C  CB  . TYR C 1 548 ? 206.164 155.599 132.592 1.00 80.31  ? 548  TYR B CB  1 
ATOM   11893 C  CG  . TYR C 1 548 ? 206.420 154.212 133.136 1.00 80.31  ? 548  TYR B CG  1 
ATOM   11894 C  CD1 . TYR C 1 548 ? 205.759 153.758 134.269 1.00 80.31  ? 548  TYR B CD1 1 
ATOM   11895 C  CD2 . TYR C 1 548 ? 207.336 153.362 132.523 1.00 80.31  ? 548  TYR B CD2 1 
ATOM   11896 C  CE1 . TYR C 1 548 ? 205.989 152.491 134.772 1.00 80.31  ? 548  TYR B CE1 1 
ATOM   11897 C  CE2 . TYR C 1 548 ? 207.577 152.093 133.021 1.00 80.31  ? 548  TYR B CE2 1 
ATOM   11898 C  CZ  . TYR C 1 548 ? 206.901 151.665 134.146 1.00 80.31  ? 548  TYR B CZ  1 
ATOM   11899 O  OH  . TYR C 1 548 ? 207.136 150.405 134.645 1.00 80.31  ? 548  TYR B OH  1 
ATOM   11900 N  N   . LEU C 1 549 ? 203.400 157.358 132.017 1.00 72.47  ? 549  LEU B N   1 
ATOM   11901 C  CA  . LEU C 1 549 ? 202.792 158.682 132.018 1.00 72.47  ? 549  LEU B CA  1 
ATOM   11902 C  C   . LEU C 1 549 ? 202.826 159.237 133.434 1.00 72.47  ? 549  LEU B C   1 
ATOM   11903 O  O   . LEU C 1 549 ? 202.261 158.635 134.352 1.00 72.47  ? 549  LEU B O   1 
ATOM   11904 C  CB  . LEU C 1 549 ? 201.357 158.626 131.496 1.00 72.47  ? 549  LEU B CB  1 
ATOM   11905 C  CG  . LEU C 1 549 ? 201.177 158.077 130.082 1.00 72.47  ? 549  LEU B CG  1 
ATOM   11906 C  CD1 . LEU C 1 549 ? 199.724 158.160 129.661 1.00 72.47  ? 549  LEU B CD1 1 
ATOM   11907 C  CD2 . LEU C 1 549 ? 202.062 158.830 129.104 1.00 72.47  ? 549  LEU B CD2 1 
ATOM   11908 N  N   . GLY C 1 550 ? 203.488 160.379 133.608 1.00 66.65  ? 550  GLY B N   1 
ATOM   11909 C  CA  . GLY C 1 550 ? 203.547 161.061 134.871 1.00 66.65  ? 550  GLY B CA  1 
ATOM   11910 C  C   . GLY C 1 550 ? 202.723 162.330 134.882 1.00 66.65  ? 550  GLY B C   1 
ATOM   11911 O  O   . GLY C 1 550 ? 201.861 162.554 134.021 1.00 66.65  ? 550  GLY B O   1 
ATOM   11912 N  N   . ALA C 1 551 ? 202.989 163.173 135.875 1.00 64.14  ? 551  ALA B N   1 
ATOM   11913 C  CA  . ALA C 1 551 ? 202.304 164.454 135.978 1.00 64.14  ? 551  ALA B CA  1 
ATOM   11914 C  C   . ALA C 1 551 ? 202.759 165.385 134.863 1.00 64.14  ? 551  ALA B C   1 
ATOM   11915 O  O   . ALA C 1 551 ? 203.958 165.610 134.675 1.00 64.14  ? 551  ALA B O   1 
ATOM   11916 C  CB  . ALA C 1 551 ? 202.567 165.091 137.339 1.00 64.14  ? 551  ALA B CB  1 
ATOM   11917 N  N   . GLY C 1 552 ? 201.796 165.928 134.122 1.00 65.90  ? 552  GLY B N   1 
ATOM   11918 C  CA  . GLY C 1 552 ? 202.059 166.735 132.962 1.00 65.90  ? 552  GLY B CA  1 
ATOM   11919 C  C   . GLY C 1 552 ? 201.874 165.997 131.653 1.00 65.90  ? 552  GLY B C   1 
ATOM   11920 O  O   . GLY C 1 552 ? 201.564 166.628 130.637 1.00 65.90  ? 552  GLY B O   1 
ATOM   11921 N  N   . ASP C 1 553 ? 202.048 164.678 131.655 1.00 68.61  ? 553  ASP B N   1 
ATOM   11922 C  CA  . ASP C 1 553 ? 201.817 163.906 130.447 1.00 68.61  ? 553  ASP B CA  1 
ATOM   11923 C  C   . ASP C 1 553 ? 200.319 163.782 130.183 1.00 68.61  ? 553  ASP B C   1 
ATOM   11924 O  O   . ASP C 1 553 ? 199.477 164.088 131.032 1.00 68.61  ? 553  ASP B O   1 
ATOM   11925 C  CB  . ASP C 1 553 ? 202.456 162.523 130.556 1.00 68.61  ? 553  ASP B CB  1 
ATOM   11926 C  CG  . ASP C 1 553 ? 203.968 162.579 130.535 1.00 68.61  ? 553  ASP B CG  1 
ATOM   11927 O  OD1 . ASP C 1 553 ? 204.521 163.696 130.503 1.00 68.61  ? 553  ASP B OD1 1 
ATOM   11928 O  OD2 . ASP C 1 553 ? 204.604 161.505 130.533 1.00 68.61  ? 553  ASP B OD2 1 
ATOM   11929 N  N   . PHE C 1 554 ? 199.988 163.323 128.983 1.00 70.67  ? 554  PHE B N   1 
ATOM   11930 C  CA  . PHE C 1 554 ? 198.604 163.283 128.547 1.00 70.67  ? 554  PHE B CA  1 
ATOM   11931 C  C   . PHE C 1 554 ? 198.340 161.983 127.806 1.00 70.67  ? 554  PHE B C   1 
ATOM   11932 O  O   . PHE C 1 554 ? 199.184 161.493 127.052 1.00 70.67  ? 554  PHE B O   1 
ATOM   11933 C  CB  . PHE C 1 554 ? 198.243 164.501 127.673 1.00 70.67  ? 554  PHE B CB  1 
ATOM   11934 C  CG  . PHE C 1 554 ? 199.058 164.632 126.417 1.00 70.67  ? 554  PHE B CG  1 
ATOM   11935 C  CD1 . PHE C 1 554 ? 200.290 165.270 126.435 1.00 70.67  ? 554  PHE B CD1 1 
ATOM   11936 C  CD2 . PHE C 1 554 ? 198.575 164.151 125.208 1.00 70.67  ? 554  PHE B CD2 1 
ATOM   11937 C  CE1 . PHE C 1 554 ? 201.037 165.398 125.283 1.00 70.67  ? 554  PHE B CE1 1 
ATOM   11938 C  CE2 . PHE C 1 554 ? 199.318 164.280 124.051 1.00 70.67  ? 554  PHE B CE2 1 
ATOM   11939 C  CZ  . PHE C 1 554 ? 200.550 164.905 124.089 1.00 70.67  ? 554  PHE B CZ  1 
ATOM   11940 N  N   . CYS C 1 555 ? 197.156 161.431 128.041 1.00 71.56  ? 555  CYS B N   1 
ATOM   11941 C  CA  . CYS C 1 555 ? 196.706 160.202 127.408 1.00 71.56  ? 555  CYS B CA  1 
ATOM   11942 C  C   . CYS C 1 555 ? 195.557 160.511 126.466 1.00 71.56  ? 555  CYS B C   1 
ATOM   11943 O  O   . CYS C 1 555 ? 194.858 161.515 126.632 1.00 71.56  ? 555  CYS B O   1 
ATOM   11944 C  CB  . CYS C 1 555 ? 196.257 159.181 128.451 1.00 71.56  ? 555  CYS B CB  1 
ATOM   11945 S  SG  . CYS C 1 555 ? 195.709 157.619 127.749 1.00 71.56  ? 555  CYS B SG  1 
ATOM   11946 N  N   . GLY C 1 556 ? 195.370 159.654 125.476 1.00 74.90  ? 556  GLY B N   1 
ATOM   11947 C  CA  . GLY C 1 556 ? 194.295 159.796 124.530 1.00 74.90  ? 556  GLY B CA  1 
ATOM   11948 C  C   . GLY C 1 556 ? 194.583 160.664 123.323 1.00 74.90  ? 556  GLY B C   1 
ATOM   11949 O  O   . GLY C 1 556 ? 193.639 161.229 122.758 1.00 74.90  ? 556  GLY B O   1 
ATOM   11950 N  N   . GLU C 1 557 ? 195.842 160.776 122.896 1.00 77.66  ? 557  GLU B N   1 
ATOM   11951 C  CA  . GLU C 1 557 ? 196.196 161.602 121.747 1.00 77.66  ? 557  GLU B CA  1 
ATOM   11952 C  C   . GLU C 1 557 ? 195.869 160.943 120.410 1.00 77.66  ? 557  GLU B C   1 
ATOM   11953 O  O   . GLU C 1 557 ? 196.224 161.493 119.363 1.00 77.66  ? 557  GLU B O   1 
ATOM   11954 C  CB  . GLU C 1 557 ? 197.679 161.985 121.789 1.00 77.66  ? 557  GLU B CB  1 
ATOM   11955 C  CG  . GLU C 1 557 ? 198.664 160.845 121.568 1.00 77.66  ? 557  GLU B CG  1 
ATOM   11956 C  CD  . GLU C 1 557 ? 199.116 160.184 122.859 1.00 77.66  ? 557  GLU B CD  1 
ATOM   11957 O  OE1 . GLU C 1 557 ? 198.367 160.221 123.857 1.00 77.66  ? 557  GLU B OE1 1 
ATOM   11958 O  OE2 . GLU C 1 557 ? 200.238 159.636 122.875 1.00 77.66  ? 557  GLU B OE2 1 
ATOM   11959 N  N   . GLU C 1 558 ? 195.217 159.780 120.421 1.00 79.03  ? 558  GLU B N   1 
ATOM   11960 C  CA  . GLU C 1 558 ? 194.640 159.217 119.211 1.00 79.03  ? 558  GLU B CA  1 
ATOM   11961 C  C   . GLU C 1 558 ? 193.418 160.004 118.778 1.00 79.03  ? 558  GLU B C   1 
ATOM   11962 O  O   . GLU C 1 558 ? 193.061 159.984 117.596 1.00 79.03  ? 558  GLU B O   1 
ATOM   11963 C  CB  . GLU C 1 558 ? 194.193 157.760 119.418 1.00 79.03  ? 558  GLU B CB  1 
ATOM   11964 C  CG  . GLU C 1 558 ? 195.292 156.698 119.667 1.00 79.03  ? 558  GLU B CG  1 
ATOM   11965 C  CD  . GLU C 1 558 ? 194.816 155.276 119.937 1.00 79.03  ? 558  GLU B CD  1 
ATOM   11966 O  OE1 . GLU C 1 558 ? 193.602 155.066 120.136 1.00 79.03  ? 558  GLU B OE1 1 
ATOM   11967 O  OE2 . GLU C 1 558 ? 195.665 154.365 119.949 1.00 79.03  ? 558  GLU B OE2 1 
ATOM   11968 N  N   . LEU C 1 559 ? 192.786 160.700 119.723 1.00 79.07  ? 559  LEU B N   1 
ATOM   11969 C  CA  . LEU C 1 559 ? 191.468 161.286 119.557 1.00 79.07  ? 559  LEU B CA  1 
ATOM   11970 C  C   . LEU C 1 559 ? 191.518 162.688 118.966 1.00 79.07  ? 559  LEU B C   1 
ATOM   11971 O  O   . LEU C 1 559 ? 190.508 163.145 118.417 1.00 79.07  ? 559  LEU B O   1 
ATOM   11972 C  CB  . LEU C 1 559 ? 190.766 161.292 120.921 1.00 79.07  ? 559  LEU B CB  1 
ATOM   11973 C  CG  . LEU C 1 559 ? 189.371 161.853 121.191 1.00 79.07  ? 559  LEU B CG  1 
ATOM   11974 C  CD1 . LEU C 1 559 ? 188.322 161.056 120.442 1.00 79.07  ? 559  LEU B CD1 1 
ATOM   11975 C  CD2 . LEU C 1 559 ? 189.092 161.844 122.680 1.00 79.07  ? 559  LEU B CD2 1 
ATOM   11976 N  N   . LEU C 1 560 ? 192.661 163.376 119.053 1.00 81.21  ? 560  LEU B N   1 
ATOM   11977 C  CA  . LEU C 1 560 ? 192.736 164.713 118.476 1.00 81.21  ? 560  LEU B CA  1 
ATOM   11978 C  C   . LEU C 1 560 ? 192.719 164.656 116.957 1.00 81.21  ? 560  LEU B C   1 
ATOM   11979 O  O   . LEU C 1 560 ? 192.015 165.438 116.318 1.00 81.21  ? 560  LEU B O   1 
ATOM   11980 C  CB  . LEU C 1 560 ? 193.992 165.455 118.940 1.00 81.21  ? 560  LEU B CB  1 
ATOM   11981 C  CG  . LEU C 1 560 ? 195.368 164.899 118.595 1.00 81.21  ? 560  LEU B CG  1 
ATOM   11982 C  CD1 . LEU C 1 560 ? 195.715 165.272 117.169 1.00 81.21  ? 560  LEU B CD1 1 
ATOM   11983 C  CD2 . LEU C 1 560 ? 196.403 165.462 119.531 1.00 81.21  ? 560  LEU B CD2 1 
ATOM   11984 N  N   . THR C 1 561 ? 193.457 163.712 116.370 1.00 81.70  ? 561  THR B N   1 
ATOM   11985 C  CA  . THR C 1 561 ? 193.492 163.580 114.918 1.00 81.70  ? 561  THR B CA  1 
ATOM   11986 C  C   . THR C 1 561 ? 192.159 163.087 114.365 1.00 81.70  ? 561  THR B C   1 
ATOM   11987 O  O   . THR C 1 561 ? 191.832 163.357 113.203 1.00 81.70  ? 561  THR B O   1 
ATOM   11988 C  CB  . THR C 1 561 ? 194.623 162.634 114.512 1.00 81.70  ? 561  THR B CB  1 
ATOM   11989 O  OG1 . THR C 1 561 ? 195.872 163.172 114.949 1.00 81.70  ? 561  THR B OG1 1 
ATOM   11990 C  CG2 . THR C 1 561 ? 194.662 162.490 113.006 1.00 81.70  ? 561  THR B CG2 1 
ATOM   11991 N  N   . TRP C 1 562 ? 191.382 162.368 115.178 1.00 83.52  ? 562  TRP B N   1 
ATOM   11992 C  CA  . TRP C 1 562 ? 190.021 162.015 114.789 1.00 83.52  ? 562  TRP B CA  1 
ATOM   11993 C  C   . TRP C 1 562 ? 189.125 163.246 114.792 1.00 83.52  ? 562  TRP B C   1 
ATOM   11994 O  O   . TRP C 1 562 ? 188.361 163.483 113.848 1.00 83.52  ? 562  TRP B O   1 
ATOM   11995 C  CB  . TRP C 1 562 ? 189.469 160.945 115.730 1.00 83.52  ? 562  TRP B CB  1 
ATOM   11996 C  CG  . TRP C 1 562 ? 188.026 160.621 115.489 1.00 83.52  ? 562  TRP B CG  1 
ATOM   11997 C  CD1 . TRP C 1 562 ? 187.527 159.765 114.553 1.00 83.52  ? 562  TRP B CD1 1 
ATOM   11998 C  CD2 . TRP C 1 562 ? 186.894 161.148 116.193 1.00 83.52  ? 562  TRP B CD2 1 
ATOM   11999 N  NE1 . TRP C 1 562 ? 186.156 159.723 114.631 1.00 83.52  ? 562  TRP B NE1 1 
ATOM   12000 C  CE2 . TRP C 1 562 ? 185.744 160.565 115.629 1.00 83.52  ? 562  TRP B CE2 1 
ATOM   12001 C  CE3 . TRP C 1 562 ? 186.743 162.056 117.243 1.00 83.52  ? 562  TRP B CE3 1 
ATOM   12002 C  CZ2 . TRP C 1 562 ? 184.459 160.863 116.081 1.00 83.52  ? 562  TRP B CZ2 1 
ATOM   12003 C  CZ3 . TRP C 1 562 ? 185.468 162.351 117.691 1.00 83.52  ? 562  TRP B CZ3 1 
ATOM   12004 C  CH2 . TRP C 1 562 ? 184.342 161.754 117.110 1.00 83.52  ? 562  TRP B CH2 1 
ATOM   12005 N  N   . ALA C 1 563 ? 189.198 164.038 115.858 1.00 83.49  ? 563  ALA B N   1 
ATOM   12006 C  CA  . ALA C 1 563 ? 188.432 165.279 115.959 1.00 83.49  ? 563  ALA B CA  1 
ATOM   12007 C  C   . ALA C 1 563 ? 189.266 166.469 115.490 1.00 83.49  ? 563  ALA B C   1 
ATOM   12008 O  O   . ALA C 1 563 ? 189.469 167.437 116.215 1.00 83.49  ? 563  ALA B O   1 
ATOM   12009 C  CB  . ALA C 1 563 ? 187.940 165.482 117.389 1.00 83.49  ? 563  ALA B CB  1 
ATOM   12010 N  N   . LEU C 1 564 ? 189.847 166.328 114.299 1.00 86.13  ? 564  LEU B N   1 
ATOM   12011 C  CA  . LEU C 1 564 ? 190.282 167.465 113.494 1.00 86.13  ? 564  LEU B CA  1 
ATOM   12012 C  C   . LEU C 1 564 ? 189.886 167.256 112.041 1.00 86.13  ? 564  LEU B C   1 
ATOM   12013 O  O   . LEU C 1 564 ? 189.642 168.224 111.311 1.00 86.13  ? 564  LEU B O   1 
ATOM   12014 C  CB  . LEU C 1 564 ? 191.793 167.670 113.581 1.00 86.13  ? 564  LEU B CB  1 
ATOM   12015 C  CG  . LEU C 1 564 ? 192.441 168.267 114.823 1.00 86.13  ? 564  LEU B CG  1 
ATOM   12016 C  CD1 . LEU C 1 564 ? 193.904 167.916 114.796 1.00 86.13  ? 564  LEU B CD1 1 
ATOM   12017 C  CD2 . LEU C 1 564 ? 192.246 169.768 114.884 1.00 86.13  ? 564  LEU B CD2 1 
ATOM   12018 N  N   . ASP C 1 565 ? 189.825 165.977 111.613 1.00 89.46  ? 565  ASP B N   1 
ATOM   12019 C  CA  . ASP C 1 565 ? 189.426 165.682 110.247 1.00 89.46  ? 565  ASP B CA  1 
ATOM   12020 C  C   . ASP C 1 565 ? 187.940 165.983 110.080 1.00 89.46  ? 565  ASP B C   1 
ATOM   12021 O  O   . ASP C 1 565 ? 187.114 165.392 110.779 1.00 89.46  ? 565  ASP B O   1 
ATOM   12022 C  CB  . ASP C 1 565 ? 189.693 164.225 109.897 1.00 89.46  ? 565  ASP B CB  1 
ATOM   12023 C  CG  . ASP C 1 565 ? 189.692 163.984 108.408 1.00 89.46  ? 565  ASP B CG  1 
ATOM   12024 O  OD1 . ASP C 1 565 ? 190.612 164.486 107.731 1.00 89.46  ? 565  ASP B OD1 1 
ATOM   12025 O  OD2 . ASP C 1 565 ? 188.748 163.335 107.908 1.00 89.46  ? 565  ASP B OD2 1 
ATOM   12026 N  N   . PRO C 1 566 ? 187.583 166.896 109.163 1.00 90.78  ? 566  PRO B N   1 
ATOM   12027 C  CA  . PRO C 1 566 ? 186.238 167.500 109.188 1.00 90.78  ? 566  PRO B CA  1 
ATOM   12028 C  C   . PRO C 1 566 ? 185.089 166.549 108.881 1.00 90.78  ? 566  PRO B C   1 
ATOM   12029 O  O   . PRO C 1 566 ? 184.023 166.658 109.492 1.00 90.78  ? 566  PRO B O   1 
ATOM   12030 C  CB  . PRO C 1 566 ? 186.330 168.607 108.127 1.00 90.78  ? 566  PRO B CB  1 
ATOM   12031 C  CG  . PRO C 1 566 ? 187.504 168.240 107.276 1.00 90.78  ? 566  PRO B CG  1 
ATOM   12032 C  CD  . PRO C 1 566 ? 188.470 167.550 108.186 1.00 90.78  ? 566  PRO B CD  1 
ATOM   12033 N  N   . SER C 1 568 ? 185.346 162.947 108.986 1.00 88.88  ? 568  SER B N   1 
ATOM   12034 C  CA  . SER C 1 568 ? 185.726 161.604 109.385 1.00 88.88  ? 568  SER B CA  1 
ATOM   12035 C  C   . SER C 1 568 ? 184.522 160.821 109.884 1.00 88.88  ? 568  SER B C   1 
ATOM   12036 O  O   . SER C 1 568 ? 183.389 161.295 109.859 1.00 88.88  ? 568  SER B O   1 
ATOM   12037 C  CB  . SER C 1 568 ? 186.803 161.667 110.475 1.00 88.88  ? 568  SER B CB  1 
ATOM   12038 O  OG  . SER C 1 568 ? 186.720 160.551 111.348 1.00 88.88  ? 568  SER B OG  1 
ATOM   12039 N  N   . SER C 1 569 ? 184.786 159.592 110.320 1.00 87.76  ? 569  SER B N   1 
ATOM   12040 C  CA  . SER C 1 569 ? 183.735 158.766 110.889 1.00 87.76  ? 569  SER B CA  1 
ATOM   12041 C  C   . SER C 1 569 ? 183.331 159.298 112.266 1.00 87.76  ? 569  SER B C   1 
ATOM   12042 O  O   . SER C 1 569 ? 184.121 159.923 112.982 1.00 87.76  ? 569  SER B O   1 
ATOM   12043 C  CB  . SER C 1 569 ? 184.195 157.312 110.993 1.00 87.76  ? 569  SER B CB  1 
ATOM   12044 O  OG  . SER C 1 569 ? 183.370 156.570 111.874 1.00 87.76  ? 569  SER B OG  1 
ATOM   12045 N  N   . SER C 1 570 ? 182.075 159.056 112.630 1.00 86.06  ? 570  SER B N   1 
ATOM   12046 C  CA  . SER C 1 570 ? 181.601 159.404 113.958 1.00 86.06  ? 570  SER B CA  1 
ATOM   12047 C  C   . SER C 1 570 ? 181.937 158.343 114.991 1.00 86.06  ? 570  SER B C   1 
ATOM   12048 O  O   . SER C 1 570 ? 181.835 158.614 116.191 1.00 86.06  ? 570  SER B O   1 
ATOM   12049 C  CB  . SER C 1 570 ? 180.087 159.643 113.935 1.00 86.06  ? 570  SER B CB  1 
ATOM   12050 O  OG  . SER C 1 570 ? 179.770 160.746 113.106 1.00 86.06  ? 570  SER B OG  1 
ATOM   12051 N  N   . ASN C 1 571 ? 182.341 157.153 114.553 1.00 86.05  ? 571  ASN B N   1 
ATOM   12052 C  CA  . ASN C 1 571 ? 182.812 156.130 115.475 1.00 86.05  ? 571  ASN B CA  1 
ATOM   12053 C  C   . ASN C 1 571 ? 184.200 156.500 115.986 1.00 86.05  ? 571  ASN B C   1 
ATOM   12054 O  O   . ASN C 1 571 ? 185.049 156.972 115.223 1.00 86.05  ? 571  ASN B O   1 
ATOM   12055 C  CB  . ASN C 1 571 ? 182.831 154.764 114.788 1.00 86.05  ? 571  ASN B CB  1 
ATOM   12056 C  CG  . ASN C 1 571 ? 181.444 154.306 114.369 1.00 86.05  ? 571  ASN B CG  1 
ATOM   12057 O  OD1 . ASN C 1 571 ? 181.165 154.130 113.183 1.00 86.05  ? 571  ASN B OD1 1 
ATOM   12058 N  ND2 . ASN C 1 571 ? 180.563 154.127 115.346 1.00 86.05  ? 571  ASN B ND2 1 
ATOM   12059 N  N   . LEU C 1 572 ? 184.420 156.299 117.283 1.00 81.19  ? 572  LEU B N   1 
ATOM   12060 C  CA  . LEU C 1 572 ? 185.649 156.736 117.926 1.00 81.19  ? 572  LEU B CA  1 
ATOM   12061 C  C   . LEU C 1 572 ? 186.829 155.863 117.502 1.00 81.19  ? 572  LEU B C   1 
ATOM   12062 O  O   . LEU C 1 572 ? 186.647 154.694 117.149 1.00 81.19  ? 572  LEU B O   1 
ATOM   12063 C  CB  . LEU C 1 572 ? 185.482 156.700 119.443 1.00 81.19  ? 572  LEU B CB  1 
ATOM   12064 C  CG  . LEU C 1 572 ? 184.402 157.667 119.924 1.00 81.19  ? 572  LEU B CG  1 
ATOM   12065 C  CD1 . LEU C 1 572 ? 184.102 157.483 121.403 1.00 81.19  ? 572  LEU B CD1 1 
ATOM   12066 C  CD2 . LEU C 1 572 ? 184.796 159.091 119.616 1.00 81.19  ? 572  LEU B CD2 1 
ATOM   12067 N  N   . PRO C 1 573 ? 188.044 156.416 117.501 1.00 80.38  ? 573  PRO B N   1 
ATOM   12068 C  CA  . PRO C 1 573 ? 189.217 155.607 117.156 1.00 80.38  ? 573  PRO B CA  1 
ATOM   12069 C  C   . PRO C 1 573 ? 189.496 154.542 118.201 1.00 80.38  ? 573  PRO B C   1 
ATOM   12070 O  O   . PRO C 1 573 ? 189.267 154.728 119.399 1.00 80.38  ? 573  PRO B O   1 
ATOM   12071 C  CB  . PRO C 1 573 ? 190.355 156.635 117.089 1.00 80.38  ? 573  PRO B CB  1 
ATOM   12072 C  CG  . PRO C 1 573 ? 189.867 157.806 117.870 1.00 80.38  ? 573  PRO B CG  1 
ATOM   12073 C  CD  . PRO C 1 573 ? 188.392 157.840 117.654 1.00 80.38  ? 573  PRO B CD  1 
ATOM   12074 N  N   . ILE C 1 574 ? 189.987 153.410 117.722 1.00 78.20  ? 574  ILE B N   1 
ATOM   12075 C  CA  . ILE C 1 574 ? 190.234 152.241 118.552 1.00 78.20  ? 574  ILE B CA  1 
ATOM   12076 C  C   . ILE C 1 574 ? 191.570 152.434 119.256 1.00 78.20  ? 574  ILE B C   1 
ATOM   12077 O  O   . ILE C 1 574 ? 192.556 152.836 118.627 1.00 78.20  ? 574  ILE B O   1 
ATOM   12078 C  CB  . ILE C 1 574 ? 190.218 150.961 117.698 1.00 78.20  ? 574  ILE B CB  1 
ATOM   12079 C  CG1 . ILE C 1 574 ? 188.837 150.766 117.070 1.00 78.20  ? 574  ILE B CG1 1 
ATOM   12080 C  CG2 . ILE C 1 574 ? 190.577 149.741 118.516 1.00 78.20  ? 574  ILE B CG2 1 
ATOM   12081 C  CD1 . ILE C 1 574 ? 187.709 150.690 118.079 1.00 78.20  ? 574  ILE B CD1 1 
ATOM   12082 N  N   . SER C 1 575 ? 191.591 152.184 120.564 1.00 76.94  ? 575  SER B N   1 
ATOM   12083 C  CA  . SER C 1 575 ? 192.795 152.383 121.358 1.00 76.94  ? 575  SER B CA  1 
ATOM   12084 C  C   . SER C 1 575 ? 193.881 151.390 120.969 1.00 76.94  ? 575  SER B C   1 
ATOM   12085 O  O   . SER C 1 575 ? 193.650 150.181 120.899 1.00 76.94  ? 575  SER B O   1 
ATOM   12086 C  CB  . SER C 1 575 ? 192.489 152.232 122.846 1.00 76.94  ? 575  SER B CB  1 
ATOM   12087 O  OG  . SER C 1 575 ? 193.655 152.454 123.618 1.00 76.94  ? 575  SER B OG  1 
ATOM   12088 N  N   . THR C 1 576 ? 195.076 151.913 120.718 1.00 77.77  ? 576  THR B N   1 
ATOM   12089 C  CA  . THR C 1 576 ? 196.247 151.097 120.446 1.00 77.77  ? 576  THR B CA  1 
ATOM   12090 C  C   . THR C 1 576 ? 197.028 150.780 121.711 1.00 77.77  ? 576  THR B C   1 
ATOM   12091 O  O   . THR C 1 576 ? 197.955 149.968 121.669 1.00 77.77  ? 576  THR B O   1 
ATOM   12092 C  CB  . THR C 1 576 ? 197.156 151.792 119.433 1.00 77.77  ? 576  THR B CB  1 
ATOM   12093 O  OG1 . THR C 1 576 ? 197.893 152.831 120.089 1.00 77.77  ? 576  THR B OG1 1 
ATOM   12094 C  CG2 . THR C 1 576 ? 196.330 152.400 118.304 1.00 77.77  ? 576  THR B CG2 1 
ATOM   12095 N  N   . ARG C 1 577 ? 196.676 151.404 122.832 1.00 76.08  ? 577  ARG B N   1 
ATOM   12096 C  CA  . ARG C 1 577 ? 197.374 151.211 124.092 1.00 76.08  ? 577  ARG B CA  1 
ATOM   12097 C  C   . ARG C 1 577 ? 196.398 150.764 125.170 1.00 76.08  ? 577  ARG B C   1 
ATOM   12098 O  O   . ARG C 1 577 ? 195.193 151.010 125.083 1.00 76.08  ? 577  ARG B O   1 
ATOM   12099 C  CB  . ARG C 1 577 ? 198.077 152.492 124.544 1.00 76.08  ? 577  ARG B CB  1 
ATOM   12100 C  CG  . ARG C 1 577 ? 199.255 152.902 123.683 1.00 76.08  ? 577  ARG B CG  1 
ATOM   12101 C  CD  . ARG C 1 577 ? 199.829 154.223 124.158 1.00 76.08  ? 577  ARG B CD  1 
ATOM   12102 N  NE  . ARG C 1 577 ? 198.796 155.250 124.251 1.00 76.08  ? 577  ARG B NE  1 
ATOM   12103 C  CZ  . ARG C 1 577 ? 198.954 156.420 124.858 1.00 76.08  ? 577  ARG B CZ  1 
ATOM   12104 N  NH1 . ARG C 1 577 ? 200.109 156.720 125.435 1.00 76.08  ? 577  ARG B NH1 1 
ATOM   12105 N  NH2 . ARG C 1 577 ? 197.956 157.292 124.890 1.00 76.08  ? 577  ARG B NH2 1 
ATOM   12106 N  N   . THR C 1 578 ? 196.937 150.105 126.190 1.00 74.33  ? 578  THR B N   1 
ATOM   12107 C  CA  . THR C 1 578 ? 196.195 149.760 127.398 1.00 74.33  ? 578  THR B CA  1 
ATOM   12108 C  C   . THR C 1 578 ? 196.855 150.518 128.546 1.00 74.33  ? 578  THR B C   1 
ATOM   12109 O  O   . THR C 1 578 ? 197.984 150.208 128.938 1.00 74.33  ? 578  THR B O   1 
ATOM   12110 C  CB  . THR C 1 578 ? 196.193 148.254 127.637 1.00 74.33  ? 578  THR B CB  1 
ATOM   12111 O  OG1 . THR C 1 578 ? 195.424 147.611 126.614 1.00 74.33  ? 578  THR B OG1 1 
ATOM   12112 C  CG2 . THR C 1 578 ? 195.577 147.928 128.989 1.00 74.33  ? 578  THR B CG2 1 
ATOM   12113 N  N   . VAL C 1 579 ? 196.160 151.522 129.069 1.00 69.07  ? 579  VAL B N   1 
ATOM   12114 C  CA  . VAL C 1 579 ? 196.698 152.400 130.100 1.00 69.07  ? 579  VAL B CA  1 
ATOM   12115 C  C   . VAL C 1 579 ? 196.099 152.001 131.438 1.00 69.07  ? 579  VAL B C   1 
ATOM   12116 O  O   . VAL C 1 579 ? 194.879 151.833 131.557 1.00 69.07  ? 579  VAL B O   1 
ATOM   12117 C  CB  . VAL C 1 579 ? 196.408 153.876 129.777 1.00 69.07  ? 579  VAL B CB  1 
ATOM   12118 C  CG1 . VAL C 1 579 ? 197.134 154.790 130.749 1.00 69.07  ? 579  VAL B CG1 1 
ATOM   12119 C  CG2 . VAL C 1 579 ? 196.812 154.185 128.345 1.00 69.07  ? 579  VAL B CG2 1 
ATOM   12120 N  N   . ARG C 1 580 ? 196.954 151.844 132.445 1.00 69.44  ? 580  ARG B N   1 
ATOM   12121 C  CA  . ARG C 1 580 ? 196.539 151.420 133.771 1.00 69.44  ? 580  ARG B CA  1 
ATOM   12122 C  C   . ARG C 1 580 ? 197.251 152.262 134.817 1.00 69.44  ? 580  ARG B C   1 
ATOM   12123 O  O   . ARG C 1 580 ? 198.441 152.556 134.683 1.00 69.44  ? 580  ARG B O   1 
ATOM   12124 C  CB  . ARG C 1 580 ? 196.841 149.938 134.001 1.00 69.44  ? 580  ARG B CB  1 
ATOM   12125 C  CG  . ARG C 1 580 ? 195.966 149.287 135.052 1.00 69.44  ? 580  ARG B CG  1 
ATOM   12126 C  CD  . ARG C 1 580 ? 196.518 147.940 135.474 1.00 69.44  ? 580  ARG B CD  1 
ATOM   12127 N  NE  . ARG C 1 580 ? 197.830 148.071 136.097 1.00 69.44  ? 580  ARG B NE  1 
ATOM   12128 C  CZ  . ARG C 1 580 ? 198.617 147.047 136.403 1.00 69.44  ? 580  ARG B CZ  1 
ATOM   12129 N  NH1 . ARG C 1 580 ? 198.224 145.807 136.146 1.00 69.44  ? 580  ARG B NH1 1 
ATOM   12130 N  NH2 . ARG C 1 580 ? 199.798 147.261 136.967 1.00 69.44  ? 580  ARG B NH2 1 
ATOM   12131 N  N   . ALA C 1 581 ? 196.515 152.650 135.853 1.00 66.88  ? 581  ALA B N   1 
ATOM   12132 C  CA  . ALA C 1 581 ? 197.077 153.482 136.903 1.00 66.88  ? 581  ALA B CA  1 
ATOM   12133 C  C   . ALA C 1 581 ? 197.928 152.654 137.860 1.00 66.88  ? 581  ALA B C   1 
ATOM   12134 O  O   . ALA C 1 581 ? 197.628 151.495 138.151 1.00 66.88  ? 581  ALA B O   1 
ATOM   12135 C  CB  . ALA C 1 581 ? 195.965 154.193 137.671 1.00 66.88  ? 581  ALA B CB  1 
ATOM   12136 N  N   . LEU C 1 582 ? 199.001 153.269 138.352 1.00 66.62  ? 582  LEU B N   1 
ATOM   12137 C  CA  . LEU C 1 582 ? 199.901 152.648 139.315 1.00 66.62  ? 582  LEU B CA  1 
ATOM   12138 C  C   . LEU C 1 582 ? 199.776 153.227 140.711 1.00 66.62  ? 582  LEU B C   1 
ATOM   12139 O  O   . LEU C 1 582 ? 200.197 152.588 141.676 1.00 66.62  ? 582  LEU B O   1 
ATOM   12140 C  CB  . LEU C 1 582 ? 201.355 152.790 138.853 1.00 66.62  ? 582  LEU B CB  1 
ATOM   12141 C  CG  . LEU C 1 582 ? 201.688 152.176 137.496 1.00 66.62  ? 582  LEU B CG  1 
ATOM   12142 C  CD1 . LEU C 1 582 ? 203.057 152.636 137.036 1.00 66.62  ? 582  LEU B CD1 1 
ATOM   12143 C  CD2 . LEU C 1 582 ? 201.623 150.663 137.572 1.00 66.62  ? 582  LEU B CD2 1 
ATOM   12144 N  N   . MET C 1 583 ? 199.223 154.427 140.826 1.00 65.84  ? 583  MET B N   1 
ATOM   12145 C  CA  . MET C 1 583 ? 199.020 155.122 142.089 1.00 65.84  ? 583  MET B CA  1 
ATOM   12146 C  C   . MET C 1 583 ? 197.715 155.899 141.892 1.00 65.84  ? 583  MET B C   1 
ATOM   12147 O  O   . MET C 1 583 ? 197.118 155.836 140.813 1.00 65.84  ? 583  MET B O   1 
ATOM   12148 C  CB  . MET C 1 583 ? 200.318 155.905 142.407 1.00 65.84  ? 583  MET B CB  1 
ATOM   12149 C  CG  . MET C 1 583 ? 200.330 157.076 143.409 1.00 65.84  ? 583  MET B CG  1 
ATOM   12150 S  SD  . MET C 1 583 ? 201.941 157.859 143.629 1.00 65.84  ? 583  MET B SD  1 
ATOM   12151 C  CE  . MET C 1 583 ? 202.626 157.738 141.994 1.00 65.84  ? 583  MET B CE  1 
ATOM   12152 N  N   . GLU C 1 584 ? 197.219 156.554 142.945 1.00 58.11  ? 584  GLU B N   1 
ATOM   12153 C  CA  . GLU C 1 584 ? 196.072 157.452 142.846 1.00 58.11  ? 584  GLU B CA  1 
ATOM   12154 C  C   . GLU C 1 584 ? 196.330 158.533 141.801 1.00 58.11  ? 584  GLU B C   1 
ATOM   12155 O  O   . GLU C 1 584 ? 197.306 159.281 141.902 1.00 58.11  ? 584  GLU B O   1 
ATOM   12156 C  CB  . GLU C 1 584 ? 195.801 158.106 144.196 1.00 58.11  ? 584  GLU B CB  1 
ATOM   12157 C  CG  . GLU C 1 584 ? 195.325 157.192 145.293 1.00 58.11  ? 584  GLU B CG  1 
ATOM   12158 C  CD  . GLU C 1 584 ? 195.354 157.888 146.639 1.00 58.11  ? 584  GLU B CD  1 
ATOM   12159 O  OE1 . GLU C 1 584 ? 194.691 157.408 147.579 1.00 58.11  ? 584  GLU B OE1 1 
ATOM   12160 O  OE2 . GLU C 1 584 ? 196.038 158.926 146.754 1.00 58.11  ? 584  GLU B OE2 1 
ATOM   12161 N  N   . VAL C 1 585 ? 195.459 158.610 140.799 1.00 55.09  ? 585  VAL B N   1 
ATOM   12162 C  CA  . VAL C 1 585 ? 195.632 159.500 139.656 1.00 55.09  ? 585  VAL B CA  1 
ATOM   12163 C  C   . VAL C 1 585 ? 194.559 160.578 139.701 1.00 55.09  ? 585  VAL B C   1 
ATOM   12164 O  O   . VAL C 1 585 ? 193.363 160.271 139.767 1.00 55.09  ? 585  VAL B O   1 
ATOM   12165 C  CB  . VAL C 1 585 ? 195.574 158.721 138.330 1.00 55.09  ? 585  VAL B CB  1 
ATOM   12166 C  CG1 . VAL C 1 585 ? 195.417 159.660 137.144 1.00 55.09  ? 585  VAL B CG1 1 
ATOM   12167 C  CG2 . VAL C 1 585 ? 196.821 157.879 138.168 1.00 55.09  ? 585  VAL B CG2 1 
ATOM   12168 N  N   . GLU C 1 586 ? 194.990 161.835 139.683 1.00 55.23  ? 586  GLU B N   1 
ATOM   12169 C  CA  . GLU C 1 586 ? 194.129 162.960 139.361 1.00 55.23  ? 586  GLU B CA  1 
ATOM   12170 C  C   . GLU C 1 586 ? 194.418 163.393 137.933 1.00 55.23  ? 586  GLU B C   1 
ATOM   12171 O  O   . GLU C 1 586 ? 195.580 163.469 137.525 1.00 55.23  ? 586  GLU B O   1 
ATOM   12172 C  CB  . GLU C 1 586 ? 194.355 164.138 140.304 1.00 55.23  ? 586  GLU B CB  1 
ATOM   12173 C  CG  . GLU C 1 586 ? 194.058 163.857 141.754 1.00 55.23  ? 586  GLU B CG  1 
ATOM   12174 C  CD  . GLU C 1 586 ? 193.689 165.112 142.511 1.00 55.23  ? 586  GLU B CD  1 
ATOM   12175 O  OE1 . GLU C 1 586 ? 192.696 165.766 142.132 1.00 55.23  ? 586  GLU B OE1 1 
ATOM   12176 O  OE2 . GLU C 1 586 ? 194.401 165.458 143.474 1.00 55.23  ? 586  GLU B OE2 1 
ATOM   12177 N  N   . ALA C 1 587 ? 193.365 163.672 137.175 1.00 51.80  ? 587  ALA B N   1 
ATOM   12178 C  CA  . ALA C 1 587 ? 193.525 164.085 135.792 1.00 51.80  ? 587  ALA B CA  1 
ATOM   12179 C  C   . ALA C 1 587 ? 192.365 164.984 135.400 1.00 51.80  ? 587  ALA B C   1 
ATOM   12180 O  O   . ALA C 1 587 ? 191.389 165.134 136.136 1.00 51.80  ? 587  ALA B O   1 
ATOM   12181 C  CB  . ALA C 1 587 ? 193.616 162.877 134.857 1.00 51.80  ? 587  ALA B CB  1 
ATOM   12182 N  N   . PHE C 1 588 ? 192.491 165.589 134.224 1.00 54.79  ? 588  PHE B N   1 
ATOM   12183 C  CA  . PHE C 1 588 ? 191.418 166.349 133.600 1.00 54.79  ? 588  PHE B CA  1 
ATOM   12184 C  C   . PHE C 1 588 ? 191.019 165.640 132.319 1.00 54.79  ? 588  PHE B C   1 
ATOM   12185 O  O   . PHE C 1 588 ? 191.878 165.317 131.495 1.00 54.79  ? 588  PHE B O   1 
ATOM   12186 C  CB  . PHE C 1 588 ? 191.844 167.787 133.303 1.00 54.79  ? 588  PHE B CB  1 
ATOM   12187 C  CG  . PHE C 1 588 ? 191.667 168.721 134.462 1.00 54.79  ? 588  PHE B CG  1 
ATOM   12188 C  CD1 . PHE C 1 588 ? 190.405 168.991 134.960 1.00 54.79  ? 588  PHE B CD1 1 
ATOM   12189 C  CD2 . PHE C 1 588 ? 192.760 169.333 135.049 1.00 54.79  ? 588  PHE B CD2 1 
ATOM   12190 C  CE1 . PHE C 1 588 ? 190.234 169.847 136.028 1.00 54.79  ? 588  PHE B CE1 1 
ATOM   12191 C  CE2 . PHE C 1 588 ? 192.594 170.196 136.116 1.00 54.79  ? 588  PHE B CE2 1 
ATOM   12192 C  CZ  . PHE C 1 588 ? 191.330 170.449 136.607 1.00 54.79  ? 588  PHE B CZ  1 
ATOM   12193 N  N   . ALA C 1 589 ? 189.725 165.402 132.150 1.00 56.96  ? 589  ALA B N   1 
ATOM   12194 C  CA  . ALA C 1 589 ? 189.220 164.642 131.019 1.00 56.96  ? 589  ALA B CA  1 
ATOM   12195 C  C   . ALA C 1 589 ? 188.655 165.574 129.958 1.00 56.96  ? 589  ALA B C   1 
ATOM   12196 O  O   . ALA C 1 589 ? 187.967 166.547 130.271 1.00 56.96  ? 589  ALA B O   1 
ATOM   12197 C  CB  . ALA C 1 589 ? 188.145 163.651 131.465 1.00 56.96  ? 589  ALA B CB  1 
ATOM   12198 N  N   . LEU C 1 590 ? 188.963 165.271 128.700 1.00 65.12  ? 590  LEU B N   1 
ATOM   12199 C  CA  . LEU C 1 590 ? 188.427 165.988 127.549 1.00 65.12  ? 590  LEU B CA  1 
ATOM   12200 C  C   . LEU C 1 590 ? 187.600 165.006 126.734 1.00 65.12  ? 590  LEU B C   1 
ATOM   12201 O  O   . LEU C 1 590 ? 188.152 164.092 126.115 1.00 65.12  ? 590  LEU B O   1 
ATOM   12202 C  CB  . LEU C 1 590 ? 189.548 166.587 126.706 1.00 65.12  ? 590  LEU B CB  1 
ATOM   12203 C  CG  . LEU C 1 590 ? 189.148 167.539 125.581 1.00 65.12  ? 590  LEU B CG  1 
ATOM   12204 C  CD1 . LEU C 1 590 ? 188.351 168.723 126.108 1.00 65.12  ? 590  LEU B CD1 1 
ATOM   12205 C  CD2 . LEU C 1 590 ? 190.393 168.003 124.860 1.00 65.12  ? 590  LEU B CD2 1 
ATOM   12206 N  N   . LYS C 1 591 ? 186.284 165.199 126.729 1.00 71.00  ? 591  LYS B N   1 
ATOM   12207 C  CA  . LYS C 1 591 ? 185.388 164.286 126.038 1.00 71.00  ? 591  LYS B CA  1 
ATOM   12208 C  C   . LYS C 1 591 ? 185.508 164.447 124.526 1.00 71.00  ? 591  LYS B C   1 
ATOM   12209 O  O   . LYS C 1 591 ? 186.058 165.425 124.012 1.00 71.00  ? 591  LYS B O   1 
ATOM   12210 C  CB  . LYS C 1 591 ? 183.945 164.510 126.479 1.00 71.00  ? 591  LYS B CB  1 
ATOM   12211 C  CG  . LYS C 1 591 ? 183.711 164.220 127.946 1.00 71.00  ? 591  LYS B CG  1 
ATOM   12212 C  CD  . LYS C 1 591 ? 183.911 162.741 128.239 1.00 71.00  ? 591  LYS B CD  1 
ATOM   12213 C  CE  . LYS C 1 591 ? 183.639 162.408 129.697 1.00 71.00  ? 591  LYS B CE  1 
ATOM   12214 N  NZ  . LYS C 1 591 ? 182.244 161.923 129.910 1.00 71.00  ? 591  LYS B NZ  1 
ATOM   12215 N  N   . ALA C 1 592 ? 184.963 163.460 123.814 1.00 75.85  ? 592  ALA B N   1 
ATOM   12216 C  CA  . ALA C 1 592 ? 185.138 163.392 122.368 1.00 75.85  ? 592  ALA B CA  1 
ATOM   12217 C  C   . ALA C 1 592 ? 184.337 164.468 121.647 1.00 75.85  ? 592  ALA B C   1 
ATOM   12218 O  O   . ALA C 1 592 ? 184.854 165.124 120.735 1.00 75.85  ? 592  ALA B O   1 
ATOM   12219 C  CB  . ALA C 1 592 ? 184.740 162.008 121.868 1.00 75.85  ? 592  ALA B CB  1 
ATOM   12220 N  N   . ASP C 1 593 ? 183.074 164.659 122.030 1.00 77.69  ? 593  ASP B N   1 
ATOM   12221 C  CA  . ASP C 1 593 ? 182.250 165.684 121.402 1.00 77.69  ? 593  ASP B CA  1 
ATOM   12222 C  C   . ASP C 1 593 ? 182.639 167.089 121.838 1.00 77.69  ? 593  ASP B C   1 
ATOM   12223 O  O   . ASP C 1 593 ? 182.411 168.042 121.087 1.00 77.69  ? 593  ASP B O   1 
ATOM   12224 C  CB  . ASP C 1 593 ? 180.764 165.438 121.688 1.00 77.69  ? 593  ASP B CB  1 
ATOM   12225 C  CG  . ASP C 1 593 ? 180.208 164.232 120.949 1.00 77.69  ? 593  ASP B CG  1 
ATOM   12226 O  OD1 . ASP C 1 593 ? 180.849 163.733 120.004 1.00 77.69  ? 593  ASP B OD1 1 
ATOM   12227 O  OD2 . ASP C 1 593 ? 179.093 163.793 121.309 1.00 77.69  ? 593  ASP B OD2 1 
ATOM   12228 N  N   . ASP C 1 594 ? 183.215 167.238 123.033 1.00 76.58  ? 594  ASP B N   1 
ATOM   12229 C  CA  . ASP C 1 594 ? 183.738 168.536 123.441 1.00 76.58  ? 594  ASP B CA  1 
ATOM   12230 C  C   . ASP C 1 594 ? 185.015 168.880 122.690 1.00 76.58  ? 594  ASP B C   1 
ATOM   12231 O  O   . ASP C 1 594 ? 185.303 170.060 122.465 1.00 76.58  ? 594  ASP B O   1 
ATOM   12232 C  CB  . ASP C 1 594 ? 183.977 168.558 124.949 1.00 76.58  ? 594  ASP B CB  1 
ATOM   12233 C  CG  . ASP C 1 594 ? 182.687 168.515 125.736 1.00 76.58  ? 594  ASP B CG  1 
ATOM   12234 O  OD1 . ASP C 1 594 ? 182.362 167.451 126.300 1.00 76.58  ? 594  ASP B OD1 1 
ATOM   12235 O  OD2 . ASP C 1 594 ? 181.986 169.548 125.774 1.00 76.58  ? 594  ASP B OD2 1 
ATOM   12236 N  N   . LEU C 1 595 ? 185.786 167.871 122.293 1.00 77.00  ? 595  LEU B N   1 
ATOM   12237 C  CA  . LEU C 1 595 ? 186.893 168.108 121.378 1.00 77.00  ? 595  LEU B CA  1 
ATOM   12238 C  C   . LEU C 1 595 ? 186.394 168.312 119.953 1.00 77.00  ? 595  LEU B C   1 
ATOM   12239 O  O   . LEU C 1 595 ? 187.039 169.015 119.169 1.00 77.00  ? 595  LEU B O   1 
ATOM   12240 C  CB  . LEU C 1 595 ? 187.884 166.944 121.448 1.00 77.00  ? 595  LEU B CB  1 
ATOM   12241 C  CG  . LEU C 1 595 ? 189.224 167.066 120.724 1.00 77.00  ? 595  LEU B CG  1 
ATOM   12242 C  CD1 . LEU C 1 595 ? 189.937 168.348 121.113 1.00 77.00  ? 595  LEU B CD1 1 
ATOM   12243 C  CD2 . LEU C 1 595 ? 190.095 165.859 121.023 1.00 77.00  ? 595  LEU B CD2 1 
ATOM   12244 N  N   . LYS C 1 596 ? 185.243 167.723 119.613 1.00 80.33  ? 596  LYS B N   1 
ATOM   12245 C  CA  . LYS C 1 596 ? 184.691 167.871 118.270 1.00 80.33  ? 596  LYS B CA  1 
ATOM   12246 C  C   . LYS C 1 596 ? 184.126 169.275 118.054 1.00 80.33  ? 596  LYS B C   1 
ATOM   12247 O  O   . LYS C 1 596 ? 184.109 169.776 116.923 1.00 80.33  ? 596  LYS B O   1 
ATOM   12248 C  CB  . LYS C 1 596 ? 183.632 166.789 118.023 1.00 80.33  ? 596  LYS B CB  1 
ATOM   12249 C  CG  . LYS C 1 596 ? 183.076 166.724 116.601 1.00 80.33  ? 596  LYS B CG  1 
ATOM   12250 C  CD  . LYS C 1 596 ? 184.167 166.507 115.557 1.00 80.33  ? 596  LYS B CD  1 
ATOM   12251 C  CE  . LYS C 1 596 ? 184.360 165.042 115.196 1.00 80.33  ? 596  LYS B CE  1 
ATOM   12252 N  NZ  . LYS C 1 596 ? 184.694 164.891 113.751 1.00 80.33  ? 596  LYS B NZ  1 
ATOM   12253 N  N   . PHE C 1 597 ? 183.665 169.930 119.124 1.00 80.75  ? 597  PHE B N   1 
ATOM   12254 C  CA  . PHE C 1 597 ? 183.273 171.335 119.022 1.00 80.75  ? 597  PHE B CA  1 
ATOM   12255 C  C   . PHE C 1 597 ? 184.486 172.214 118.745 1.00 80.75  ? 597  PHE B C   1 
ATOM   12256 O  O   . PHE C 1 597 ? 184.430 173.116 117.901 1.00 80.75  ? 597  PHE B O   1 
ATOM   12257 C  CB  . PHE C 1 597 ? 182.572 171.792 120.309 1.00 80.75  ? 597  PHE B CB  1 
ATOM   12258 C  CG  . PHE C 1 597 ? 181.899 173.153 120.211 1.00 80.75  ? 597  PHE B CG  1 
ATOM   12259 C  CD1 . PHE C 1 597 ? 181.523 173.695 118.983 1.00 80.75  ? 597  PHE B CD1 1 
ATOM   12260 C  CD2 . PHE C 1 597 ? 181.676 173.904 121.354 1.00 80.75  ? 597  PHE B CD2 1 
ATOM   12261 C  CE1 . PHE C 1 597 ? 180.930 174.943 118.905 1.00 80.75  ? 597  PHE B CE1 1 
ATOM   12262 C  CE2 . PHE C 1 597 ? 181.078 175.156 121.283 1.00 80.75  ? 597  PHE B CE2 1 
ATOM   12263 C  CZ  . PHE C 1 597 ? 180.705 175.673 120.056 1.00 80.75  ? 597  PHE B CZ  1 
ATOM   12264 N  N   . VAL C 1 598 ? 185.596 171.953 119.435 1.00 80.32  ? 598  VAL B N   1 
ATOM   12265 C  CA  . VAL C 1 598 ? 186.787 172.791 119.320 1.00 80.32  ? 598  VAL B CA  1 
ATOM   12266 C  C   . VAL C 1 598 ? 187.422 172.639 117.934 1.00 80.32  ? 598  VAL B C   1 
ATOM   12267 O  O   . VAL C 1 598 ? 188.037 173.576 117.408 1.00 80.32  ? 598  VAL B O   1 
ATOM   12268 C  CB  . VAL C 1 598 ? 187.744 172.443 120.482 1.00 80.32  ? 598  VAL B CB  1 
ATOM   12269 C  CG1 . VAL C 1 598 ? 189.134 173.061 120.339 1.00 80.32  ? 598  VAL B CG1 1 
ATOM   12270 C  CG2 . VAL C 1 598 ? 187.113 172.876 121.796 1.00 80.32  ? 598  VAL B CG2 1 
ATOM   12271 N  N   . ALA C 1 599 ? 187.192 171.496 117.281 1.00 83.08  ? 599  ALA B N   1 
ATOM   12272 C  CA  . ALA C 1 599 ? 187.664 171.267 115.919 1.00 83.08  ? 599  ALA B CA  1 
ATOM   12273 C  C   . ALA C 1 599 ? 186.997 172.159 114.883 1.00 83.08  ? 599  ALA B C   1 
ATOM   12274 O  O   . ALA C 1 599 ? 187.628 172.470 113.868 1.00 83.08  ? 599  ALA B O   1 
ATOM   12275 C  CB  . ALA C 1 599 ? 187.426 169.816 115.522 1.00 83.08  ? 599  ALA B CB  1 
ATOM   12276 N  N   . SER C 1 600 ? 185.746 172.567 115.102 1.00 85.61  ? 600  SER B N   1 
ATOM   12277 C  CA  . SER C 1 600 ? 185.055 173.366 114.097 1.00 85.61  ? 600  SER B CA  1 
ATOM   12278 C  C   . SER C 1 600 ? 185.581 174.795 114.057 1.00 85.61  ? 600  SER B C   1 
ATOM   12279 O  O   . SER C 1 600 ? 185.506 175.449 113.009 1.00 85.61  ? 600  SER B O   1 
ATOM   12280 C  CB  . SER C 1 600 ? 183.549 173.343 114.343 1.00 85.61  ? 600  SER B CB  1 
ATOM   12281 O  OG  . SER C 1 600 ? 183.216 173.971 115.569 1.00 85.61  ? 600  SER B OG  1 
ATOM   12282 N  N   . GLN C 1 601 ? 186.100 175.301 115.171 1.00 86.97  ? 601  GLN B N   1 
ATOM   12283 C  CA  . GLN C 1 601 ? 186.754 176.610 115.172 1.00 86.97  ? 601  GLN B CA  1 
ATOM   12284 C  C   . GLN C 1 601 ? 188.268 176.491 115.007 1.00 86.97  ? 601  GLN B C   1 
ATOM   12285 O  O   . GLN C 1 601 ? 189.029 177.176 115.685 1.00 86.97  ? 601  GLN B O   1 
ATOM   12286 C  CB  . GLN C 1 601 ? 186.413 177.353 116.459 1.00 86.97  ? 601  GLN B CB  1 
ATOM   12287 C  CG  . GLN C 1 601 ? 185.013 177.957 116.529 1.00 86.97  ? 601  GLN B CG  1 
ATOM   12288 C  CD  . GLN C 1 601 ? 183.949 176.974 117.004 1.00 86.97  ? 601  GLN B CD  1 
ATOM   12289 O  OE1 . GLN C 1 601 ? 184.060 175.765 116.811 1.00 86.97  ? 601  GLN B OE1 1 
ATOM   12290 N  NE2 . GLN C 1 601 ? 182.913 177.500 117.649 1.00 86.97  ? 601  GLN B NE2 1 
ATOM   12291 N  N   . PHE C 1 602 ? 188.713 175.657 114.070 1.00 94.04  ? 602  PHE B N   1 
ATOM   12292 C  CA  . PHE C 1 602 ? 190.138 175.523 113.763 1.00 94.04  ? 602  PHE B CA  1 
ATOM   12293 C  C   . PHE C 1 602 ? 190.262 174.926 112.376 1.00 94.04  ? 602  PHE B C   1 
ATOM   12294 O  O   . PHE C 1 602 ? 189.713 173.852 112.112 1.00 94.04  ? 602  PHE B O   1 
ATOM   12295 C  CB  . PHE C 1 602 ? 190.883 174.669 114.786 1.00 94.04  ? 602  PHE B CB  1 
ATOM   12296 C  CG  . PHE C 1 602 ? 192.372 174.867 114.749 1.00 94.04  ? 602  PHE B CG  1 
ATOM   12297 C  CD1 . PHE C 1 602 ? 193.215 173.831 114.385 1.00 94.04  ? 602  PHE B CD1 1 
ATOM   12298 C  CD2 . PHE C 1 602 ? 192.927 176.104 115.046 1.00 94.04  ? 602  PHE B CD2 1 
ATOM   12299 C  CE1 . PHE C 1 602 ? 194.586 174.019 114.337 1.00 94.04  ? 602  PHE B CE1 1 
ATOM   12300 C  CE2 . PHE C 1 602 ? 194.298 176.299 115.003 1.00 94.04  ? 602  PHE B CE2 1 
ATOM   12301 C  CZ  . PHE C 1 602 ? 195.127 175.252 114.649 1.00 94.04  ? 602  PHE B CZ  1 
ATOM   12302 N  N   . ARG C 1 603 ? 190.966 175.626 111.494 1.00 103.76 ? 603  ARG B N   1 
ATOM   12303 C  CA  . ARG C 1 603 ? 190.882 175.383 110.061 1.00 103.76 ? 603  ARG B CA  1 
ATOM   12304 C  C   . ARG C 1 603 ? 192.251 175.281 109.395 1.00 103.76 ? 603  ARG B C   1 
ATOM   12305 O  O   . ARG C 1 603 ? 192.858 174.211 109.362 1.00 103.76 ? 603  ARG B O   1 
ATOM   12306 C  CB  . ARG C 1 603 ? 190.061 176.502 109.431 1.00 103.76 ? 603  ARG B CB  1 
ATOM   12307 C  CG  . ARG C 1 603 ? 188.609 176.475 109.859 1.00 103.76 ? 603  ARG B CG  1 
ATOM   12308 C  CD  . ARG C 1 603 ? 187.820 177.573 109.175 1.00 103.76 ? 603  ARG B CD  1 
ATOM   12309 N  NE  . ARG C 1 603 ? 186.434 177.625 109.613 1.00 103.76 ? 603  ARG B NE  1 
ATOM   12310 C  CZ  . ARG C 1 603 ? 185.576 178.568 109.245 1.00 103.76 ? 603  ARG B CZ  1 
ATOM   12311 N  NH1 . ARG C 1 603 ? 185.972 179.555 108.455 1.00 103.76 ? 603  ARG B NH1 1 
ATOM   12312 N  NH2 . ARG C 1 603 ? 184.327 178.537 109.690 1.00 103.76 ? 603  ARG B NH2 1 
ATOM   12313 N  N   . ILE D 1 84  ? 213.107 162.525 155.703 1.00 80.09  ? 84   ILE C N   1 
ATOM   12314 C  CA  . ILE D 1 84  ? 212.248 163.705 155.688 1.00 80.09  ? 84   ILE C CA  1 
ATOM   12315 C  C   . ILE D 1 84  ? 210.867 163.307 155.188 1.00 80.09  ? 84   ILE C C   1 
ATOM   12316 O  O   . ILE D 1 84  ? 210.734 162.615 154.179 1.00 80.09  ? 84   ILE C O   1 
ATOM   12317 C  CB  . ILE D 1 84  ? 212.859 164.819 154.822 1.00 80.09  ? 84   ILE C CB  1 
ATOM   12318 C  CG1 . ILE D 1 84  ? 214.317 165.062 155.227 1.00 80.09  ? 84   ILE C CG1 1 
ATOM   12319 C  CG2 . ILE D 1 84  ? 212.065 166.103 154.962 1.00 80.09  ? 84   ILE C CG2 1 
ATOM   12320 C  CD1 . ILE D 1 84  ? 214.500 165.457 156.677 1.00 80.09  ? 84   ILE C CD1 1 
ATOM   12321 N  N   . LEU D 1 85  ? 209.830 163.723 155.914 1.00 80.64  ? 85   LEU C N   1 
ATOM   12322 C  CA  . LEU D 1 85  ? 208.461 163.309 155.625 1.00 80.64  ? 85   LEU C CA  1 
ATOM   12323 C  C   . LEU D 1 85  ? 207.552 164.501 155.358 1.00 80.64  ? 85   LEU C C   1 
ATOM   12324 O  O   . LEU D 1 85  ? 207.937 165.650 155.574 1.00 80.64  ? 85   LEU C O   1 
ATOM   12325 C  CB  . LEU D 1 85  ? 207.889 162.480 156.772 1.00 80.64  ? 85   LEU C CB  1 
ATOM   12326 C  CG  . LEU D 1 85  ? 208.637 161.161 156.935 1.00 80.64  ? 85   LEU C CG  1 
ATOM   12327 C  CD1 . LEU D 1 85  ? 208.160 160.404 158.172 1.00 80.64  ? 85   LEU C CD1 1 
ATOM   12328 C  CD2 . LEU D 1 85  ? 208.528 160.313 155.685 1.00 80.64  ? 85   LEU C CD2 1 
ATOM   12329 N  N   . ASP D 1 86  ? 206.334 164.210 154.875 1.00 82.79  ? 86   ASP C N   1 
ATOM   12330 C  CA  . ASP D 1 86  ? 205.301 165.192 154.622 1.00 82.79  ? 86   ASP C CA  1 
ATOM   12331 C  C   . ASP D 1 86  ? 204.056 164.874 155.479 1.00 82.79  ? 86   ASP C C   1 
ATOM   12332 O  O   . ASP D 1 86  ? 203.859 163.713 155.843 1.00 82.79  ? 86   ASP C O   1 
ATOM   12333 C  CB  . ASP D 1 86  ? 204.912 165.260 153.128 1.00 82.79  ? 86   ASP C CB  1 
ATOM   12334 C  CG  . ASP D 1 86  ? 204.363 163.960 152.598 1.00 82.79  ? 86   ASP C CG  1 
ATOM   12335 O  OD1 . ASP D 1 86  ? 204.354 162.974 153.374 1.00 82.79  ? 86   ASP C OD1 1 
ATOM   12336 O  OD2 . ASP D 1 86  ? 203.868 163.905 151.462 1.00 82.79  ? 86   ASP C OD2 1 
ATOM   12337 N  N   . PRO D 1 87  ? 203.188 165.864 155.799 1.00 82.99  ? 87   PRO C N   1 
ATOM   12338 C  CA  . PRO D 1 87  ? 202.099 165.620 156.781 1.00 82.99  ? 87   PRO C CA  1 
ATOM   12339 C  C   . PRO D 1 87  ? 201.028 164.628 156.348 1.00 82.99  ? 87   PRO C C   1 
ATOM   12340 O  O   . PRO D 1 87  ? 200.286 164.141 157.208 1.00 82.99  ? 87   PRO C O   1 
ATOM   12341 C  CB  . PRO D 1 87  ? 201.486 167.016 156.980 1.00 82.99  ? 87   PRO C CB  1 
ATOM   12342 C  CG  . PRO D 1 87  ? 201.907 167.799 155.792 1.00 82.99  ? 87   PRO C CG  1 
ATOM   12343 C  CD  . PRO D 1 87  ? 203.276 167.305 155.467 1.00 82.99  ? 87   PRO C CD  1 
ATOM   12344 N  N   . GLN D 1 88  ? 200.893 164.342 155.058 1.00 84.09  ? 88   GLN C N   1 
ATOM   12345 C  CA  . GLN D 1 88  ? 200.009 163.282 154.597 1.00 84.09  ? 88   GLN C CA  1 
ATOM   12346 C  C   . GLN D 1 88  ? 200.749 161.986 154.320 1.00 84.09  ? 88   GLN C C   1 
ATOM   12347 O  O   . GLN D 1 88  ? 200.148 161.041 153.801 1.00 84.09  ? 88   GLN C O   1 
ATOM   12348 C  CB  . GLN D 1 88  ? 199.240 163.728 153.358 1.00 84.09  ? 88   GLN C CB  1 
ATOM   12349 C  CG  . GLN D 1 88  ? 198.073 164.675 153.641 1.00 84.09  ? 88   GLN C CG  1 
ATOM   12350 C  CD  . GLN D 1 88  ? 198.496 166.113 153.842 1.00 84.09  ? 88   GLN C CD  1 
ATOM   12351 O  OE1 . GLN D 1 88  ? 199.679 166.427 153.844 1.00 84.09  ? 88   GLN C OE1 1 
ATOM   12352 N  NE2 . GLN D 1 88  ? 197.523 166.995 154.019 1.00 84.09  ? 88   GLN C NE2 1 
ATOM   12353 N  N   . GLY D 1 89  ? 202.033 161.912 154.657 1.00 82.75  ? 89   GLY C N   1 
ATOM   12354 C  CA  . GLY D 1 89  ? 202.781 160.688 154.495 1.00 82.75  ? 89   GLY C CA  1 
ATOM   12355 C  C   . GLY D 1 89  ? 202.322 159.651 155.498 1.00 82.75  ? 89   GLY C C   1 
ATOM   12356 O  O   . GLY D 1 89  ? 201.779 159.987 156.555 1.00 82.75  ? 89   GLY C O   1 
ATOM   12357 N  N   . PRO D 1 90  ? 202.535 158.366 155.188 1.00 84.37  ? 90   PRO C N   1 
ATOM   12358 C  CA  . PRO D 1 90  ? 201.885 157.306 155.978 1.00 84.37  ? 90   PRO C CA  1 
ATOM   12359 C  C   . PRO D 1 90  ? 202.490 157.112 157.352 1.00 84.37  ? 90   PRO C C   1 
ATOM   12360 O  O   . PRO D 1 90  ? 201.811 156.569 158.233 1.00 84.37  ? 90   PRO C O   1 
ATOM   12361 C  CB  . PRO D 1 90  ? 202.085 156.058 155.112 1.00 84.37  ? 90   PRO C CB  1 
ATOM   12362 C  CG  . PRO D 1 90  ? 203.373 156.321 154.416 1.00 84.37  ? 90   PRO C CG  1 
ATOM   12363 C  CD  . PRO D 1 90  ? 203.431 157.809 154.161 1.00 84.37  ? 90   PRO C CD  1 
ATOM   12364 N  N   . PHE D 1 91  ? 203.722 157.575 157.573 1.00 84.13  ? 91   PHE C N   1 
ATOM   12365 C  CA  . PHE D 1 91  ? 204.334 157.438 158.888 1.00 84.13  ? 91   PHE C CA  1 
ATOM   12366 C  C   . PHE D 1 91  ? 203.739 158.452 159.866 1.00 84.13  ? 91   PHE C C   1 
ATOM   12367 O  O   . PHE D 1 91  ? 203.252 158.074 160.933 1.00 84.13  ? 91   PHE C O   1 
ATOM   12368 C  CB  . PHE D 1 91  ? 205.846 157.612 158.778 1.00 84.13  ? 91   PHE C CB  1 
ATOM   12369 C  CG  . PHE D 1 91  ? 206.583 157.458 160.072 1.00 84.13  ? 91   PHE C CG  1 
ATOM   12370 C  CD1 . PHE D 1 91  ? 207.256 158.527 160.627 1.00 84.13  ? 91   PHE C CD1 1 
ATOM   12371 C  CD2 . PHE D 1 91  ? 206.605 156.238 160.740 1.00 84.13  ? 91   PHE C CD2 1 
ATOM   12372 C  CE1 . PHE D 1 91  ? 207.937 158.393 161.818 1.00 84.13  ? 91   PHE C CE1 1 
ATOM   12373 C  CE2 . PHE D 1 91  ? 207.283 156.095 161.934 1.00 84.13  ? 91   PHE C CE2 1 
ATOM   12374 C  CZ  . PHE D 1 91  ? 207.951 157.173 162.475 1.00 84.13  ? 91   PHE C CZ  1 
ATOM   12375 N  N   . LEU D 1 92  ? 203.737 159.744 159.495 1.00 81.57  ? 92   LEU C N   1 
ATOM   12376 C  CA  . LEU D 1 92  ? 203.209 160.810 160.339 1.00 81.57  ? 92   LEU C CA  1 
ATOM   12377 C  C   . LEU D 1 92  ? 201.708 160.690 160.581 1.00 81.57  ? 92   LEU C C   1 
ATOM   12378 O  O   . LEU D 1 92  ? 201.254 160.894 161.712 1.00 81.57  ? 92   LEU C O   1 
ATOM   12379 C  CB  . LEU D 1 92  ? 203.510 162.150 159.688 1.00 81.57  ? 92   LEU C CB  1 
ATOM   12380 C  CG  . LEU D 1 92  ? 203.239 163.465 160.429 1.00 81.57  ? 92   LEU C CG  1 
ATOM   12381 C  CD1 . LEU D 1 92  ? 204.273 164.493 160.022 1.00 81.57  ? 92   LEU C CD1 1 
ATOM   12382 C  CD2 . LEU D 1 92  ? 201.844 163.953 160.093 1.00 81.57  ? 92   LEU C CD2 1 
ATOM   12383 N  N   . GLN D 1 93  ? 200.932 160.339 159.552 1.00 87.48  ? 93   GLN C N   1 
ATOM   12384 C  CA  . GLN D 1 93  ? 199.474 160.355 159.622 1.00 87.48  ? 93   GLN C CA  1 
ATOM   12385 C  C   . GLN D 1 93  ? 198.919 159.238 160.499 1.00 87.48  ? 93   GLN C C   1 
ATOM   12386 O  O   . GLN D 1 93  ? 197.754 159.299 160.907 1.00 87.48  ? 93   GLN C O   1 
ATOM   12387 C  CB  . GLN D 1 93  ? 198.929 160.314 158.186 1.00 87.48  ? 93   GLN C CB  1 
ATOM   12388 C  CG  . GLN D 1 93  ? 198.755 158.922 157.566 1.00 87.48  ? 93   GLN C CG  1 
ATOM   12389 C  CD  . GLN D 1 93  ? 197.578 158.841 156.608 1.00 87.48  ? 93   GLN C CD  1 
ATOM   12390 O  OE1 . GLN D 1 93  ? 196.688 159.695 156.617 1.00 87.48  ? 93   GLN C OE1 1 
ATOM   12391 N  NE2 . GLN D 1 93  ? 197.594 157.831 155.743 1.00 87.48  ? 93   GLN C NE2 1 
ATOM   12392 N  N   . ARG D 1 94  ? 199.733 158.218 160.770 1.00 87.00  ? 94   ARG C N   1 
ATOM   12393 C  CA  . ARG D 1 94  ? 199.418 157.189 161.758 1.00 87.00  ? 94   ARG C CA  1 
ATOM   12394 C  C   . ARG D 1 94  ? 200.115 157.444 163.097 1.00 87.00  ? 94   ARG C C   1 
ATOM   12395 O  O   . ARG D 1 94  ? 199.695 156.922 164.138 1.00 87.00  ? 94   ARG C O   1 
ATOM   12396 C  CB  . ARG D 1 94  ? 199.753 155.819 161.156 1.00 87.00  ? 94   ARG C CB  1 
ATOM   12397 C  CG  . ARG D 1 94  ? 198.930 155.318 159.983 1.00 87.00  ? 94   ARG C CG  1 
ATOM   12398 C  CD  . ARG D 1 94  ? 199.509 153.951 159.710 1.00 87.00  ? 94   ARG C CD  1 
ATOM   12399 N  NE  . ARG D 1 94  ? 198.970 153.221 158.577 1.00 87.00  ? 94   ARG C NE  1 
ATOM   12400 C  CZ  . ARG D 1 94  ? 199.470 152.060 158.158 1.00 87.00  ? 94   ARG C CZ  1 
ATOM   12401 N  NH1 . ARG D 1 94  ? 200.534 151.537 158.739 1.00 87.00  ? 94   ARG C NH1 1 
ATOM   12402 N  NH2 . ARG D 1 94  ? 198.920 151.439 157.119 1.00 87.00  ? 94   ARG C NH2 1 
ATOM   12403 N  N   . TRP D 1 95  ? 201.183 158.246 163.094 1.00 82.14  ? 95   TRP C N   1 
ATOM   12404 C  CA  . TRP D 1 95  ? 201.885 158.532 164.343 1.00 82.14  ? 95   TRP C CA  1 
ATOM   12405 C  C   . TRP D 1 95  ? 201.377 159.803 165.022 1.00 82.14  ? 95   TRP C C   1 
ATOM   12406 O  O   . TRP D 1 95  ? 201.468 159.908 166.250 1.00 82.14  ? 95   TRP C O   1 
ATOM   12407 C  CB  . TRP D 1 95  ? 203.391 158.623 164.092 1.00 82.14  ? 95   TRP C CB  1 
ATOM   12408 C  CG  . TRP D 1 95  ? 204.248 158.568 165.316 1.00 82.14  ? 95   TRP C CG  1 
ATOM   12409 C  CD1 . TRP D 1 95  ? 204.930 159.599 165.886 1.00 82.14  ? 95   TRP C CD1 1 
ATOM   12410 C  CD2 . TRP D 1 95  ? 204.535 157.410 166.111 1.00 82.14  ? 95   TRP C CD2 1 
ATOM   12411 N  NE1 . TRP D 1 95  ? 205.616 159.157 166.997 1.00 82.14  ? 95   TRP C NE1 1 
ATOM   12412 C  CE2 . TRP D 1 95  ? 205.394 157.816 167.149 1.00 82.14  ? 95   TRP C CE2 1 
ATOM   12413 C  CE3 . TRP D 1 95  ? 204.149 156.069 166.043 1.00 82.14  ? 95   TRP C CE3 1 
ATOM   12414 C  CZ2 . TRP D 1 95  ? 205.858 156.936 168.119 1.00 82.14  ? 95   TRP C CZ2 1 
ATOM   12415 C  CZ3 . TRP D 1 95  ? 204.617 155.192 167.001 1.00 82.14  ? 95   TRP C CZ3 1 
ATOM   12416 C  CH2 . TRP D 1 95  ? 205.466 155.630 168.023 1.00 82.14  ? 95   TRP C CH2 1 
ATOM   12417 N  N   . ASN D 1 96  ? 200.849 160.772 164.268 1.00 78.24  ? 96   ASN C N   1 
ATOM   12418 C  CA  . ASN D 1 96  ? 200.273 161.986 164.845 1.00 78.24  ? 96   ASN C CA  1 
ATOM   12419 C  C   . ASN D 1 96  ? 198.812 161.830 165.240 1.00 78.24  ? 96   ASN C C   1 
ATOM   12420 O  O   . ASN D 1 96  ? 198.139 162.835 165.494 1.00 78.24  ? 96   ASN C O   1 
ATOM   12421 C  CB  . ASN D 1 96  ? 200.404 163.175 163.886 1.00 78.24  ? 96   ASN C CB  1 
ATOM   12422 C  CG  . ASN D 1 96  ? 201.771 163.832 163.949 1.00 78.24  ? 96   ASN C CG  1 
ATOM   12423 O  OD1 . ASN D 1 96  ? 202.796 163.174 163.790 1.00 78.24  ? 96   ASN C OD1 1 
ATOM   12424 N  ND2 . ASN D 1 96  ? 201.789 165.140 164.176 1.00 78.24  ? 96   ASN C ND2 1 
ATOM   12425 N  N   . LYS D 1 97  ? 198.304 160.601 165.278 1.00 77.64  ? 97   LYS C N   1 
ATOM   12426 C  CA  . LYS D 1 97  ? 197.062 160.306 165.973 1.00 77.64  ? 97   LYS C CA  1 
ATOM   12427 C  C   . LYS D 1 97  ? 197.321 159.749 167.360 1.00 77.64  ? 97   LYS C C   1 
ATOM   12428 O  O   . LYS D 1 97  ? 196.426 159.783 168.210 1.00 77.64  ? 97   LYS C O   1 
ATOM   12429 C  CB  . LYS D 1 97  ? 196.232 159.293 165.175 1.00 77.64  ? 97   LYS C CB  1 
ATOM   12430 C  CG  . LYS D 1 97  ? 195.280 159.917 164.177 1.00 77.64  ? 97   LYS C CG  1 
ATOM   12431 C  CD  . LYS D 1 97  ? 194.387 160.965 164.810 1.00 77.64  ? 97   LYS C CD  1 
ATOM   12432 C  CE  . LYS D 1 97  ? 193.370 161.477 163.802 1.00 77.64  ? 97   LYS C CE  1 
ATOM   12433 N  NZ  . LYS D 1 97  ? 192.568 162.611 164.331 1.00 77.64  ? 97   LYS C NZ  1 
ATOM   12434 N  N   . ILE D 1 98  ? 198.523 159.221 167.586 1.00 76.47  ? 98   ILE C N   1 
ATOM   12435 C  CA  . ILE D 1 98  ? 198.956 158.854 168.922 1.00 76.47  ? 98   ILE C CA  1 
ATOM   12436 C  C   . ILE D 1 98  ? 199.366 160.096 169.708 1.00 76.47  ? 98   ILE C C   1 
ATOM   12437 O  O   . ILE D 1 98  ? 199.262 160.106 170.941 1.00 76.47  ? 98   ILE C O   1 
ATOM   12438 C  CB  . ILE D 1 98  ? 200.081 157.811 168.802 1.00 76.47  ? 98   ILE C CB  1 
ATOM   12439 C  CG1 . ILE D 1 98  ? 199.658 156.716 167.823 1.00 76.47  ? 98   ILE C CG1 1 
ATOM   12440 C  CG2 . ILE D 1 98  ? 200.373 157.136 170.129 1.00 76.47  ? 98   ILE C CG2 1 
ATOM   12441 C  CD1 . ILE D 1 98  ? 200.760 155.758 167.464 1.00 76.47  ? 98   ILE C CD1 1 
ATOM   12442 N  N   . PHE D 1 99  ? 199.786 161.164 169.021 1.00 74.76  ? 99   PHE C N   1 
ATOM   12443 C  CA  . PHE D 1 99  ? 200.150 162.411 169.688 1.00 74.76  ? 99   PHE C CA  1 
ATOM   12444 C  C   . PHE D 1 99  ? 198.943 163.158 170.218 1.00 74.76  ? 99   PHE C C   1 
ATOM   12445 O  O   . PHE D 1 99  ? 199.030 163.790 171.276 1.00 74.76  ? 99   PHE C O   1 
ATOM   12446 C  CB  . PHE D 1 99  ? 200.928 163.328 168.741 1.00 74.76  ? 99   PHE C CB  1 
ATOM   12447 C  CG  . PHE D 1 99  ? 202.348 162.914 168.530 1.00 74.76  ? 99   PHE C CG  1 
ATOM   12448 C  CD1 . PHE D 1 99  ? 203.038 162.246 169.527 1.00 74.76  ? 99   PHE C CD1 1 
ATOM   12449 C  CD2 . PHE D 1 99  ? 203.006 163.215 167.345 1.00 74.76  ? 99   PHE C CD2 1 
ATOM   12450 C  CE1 . PHE D 1 99  ? 204.352 161.865 169.342 1.00 74.76  ? 99   PHE C CE1 1 
ATOM   12451 C  CE2 . PHE D 1 99  ? 204.322 162.839 167.155 1.00 74.76  ? 99   PHE C CE2 1 
ATOM   12452 C  CZ  . PHE D 1 99  ? 204.994 162.162 168.154 1.00 74.76  ? 99   PHE C CZ  1 
ATOM   12453 N  N   . VAL D 1 100 ? 197.821 163.109 169.509 1.00 72.10  ? 100  VAL C N   1 
ATOM   12454 C  CA  . VAL D 1 100 ? 196.623 163.740 170.038 1.00 72.10  ? 100  VAL C CA  1 
ATOM   12455 C  C   . VAL D 1 100 ? 196.007 162.884 171.138 1.00 72.10  ? 100  VAL C C   1 
ATOM   12456 O  O   . VAL D 1 100 ? 195.304 163.414 172.003 1.00 72.10  ? 100  VAL C O   1 
ATOM   12457 C  CB  . VAL D 1 100 ? 195.628 164.032 168.897 1.00 72.10  ? 100  VAL C CB  1 
ATOM   12458 C  CG1 . VAL D 1 100 ? 194.983 162.769 168.374 1.00 72.10  ? 100  VAL C CG1 1 
ATOM   12459 C  CG2 . VAL D 1 100 ? 194.589 165.073 169.312 1.00 72.10  ? 100  VAL C CG2 1 
ATOM   12460 N  N   . LEU D 1 101 ? 196.303 161.581 171.167 1.00 68.59  ? 101  LEU C N   1 
ATOM   12461 C  CA  . LEU D 1 101 ? 195.884 160.716 172.261 1.00 68.59  ? 101  LEU C CA  1 
ATOM   12462 C  C   . LEU D 1 101 ? 196.701 160.966 173.518 1.00 68.59  ? 101  LEU C C   1 
ATOM   12463 O  O   . LEU D 1 101 ? 196.140 161.047 174.613 1.00 68.59  ? 101  LEU C O   1 
ATOM   12464 C  CB  . LEU D 1 101 ? 195.998 159.250 171.849 1.00 68.59  ? 101  LEU C CB  1 
ATOM   12465 C  CG  . LEU D 1 101 ? 195.678 158.172 172.896 1.00 68.59  ? 101  LEU C CG  1 
ATOM   12466 C  CD1 . LEU D 1 101 ? 194.181 158.038 173.125 1.00 68.59  ? 101  LEU C CD1 1 
ATOM   12467 C  CD2 . LEU D 1 101 ? 196.269 156.839 172.477 1.00 68.59  ? 101  LEU C CD2 1 
ATOM   12468 N  N   . ALA D 1 102 ? 198.017 161.116 173.377 1.00 64.58  ? 102  ALA C N   1 
ATOM   12469 C  CA  . ALA D 1 102 ? 198.885 161.389 174.515 1.00 64.58  ? 102  ALA C CA  1 
ATOM   12470 C  C   . ALA D 1 102 ? 198.757 162.812 175.040 1.00 64.58  ? 102  ALA C C   1 
ATOM   12471 O  O   . ALA D 1 102 ? 199.352 163.123 176.076 1.00 64.58  ? 102  ALA C O   1 
ATOM   12472 C  CB  . ALA D 1 102 ? 200.343 161.113 174.145 1.00 64.58  ? 102  ALA C CB  1 
ATOM   12473 N  N   . CYS D 1 103 ? 198.023 163.684 174.351 1.00 62.78  ? 103  CYS C N   1 
ATOM   12474 C  CA  . CYS D 1 103 ? 197.700 165.005 174.865 1.00 62.78  ? 103  CYS C CA  1 
ATOM   12475 C  C   . CYS D 1 103 ? 196.364 165.042 175.587 1.00 62.78  ? 103  CYS C C   1 
ATOM   12476 O  O   . CYS D 1 103 ? 196.004 166.087 176.134 1.00 62.78  ? 103  CYS C O   1 
ATOM   12477 C  CB  . CYS D 1 103 ? 197.690 166.034 173.732 1.00 62.78  ? 103  CYS C CB  1 
ATOM   12478 S  SG  . CYS D 1 103 ? 199.324 166.512 173.147 1.00 62.78  ? 103  CYS C SG  1 
ATOM   12479 N  N   . ILE D 1 104 ? 195.615 163.941 175.581 1.00 58.89  ? 104  ILE C N   1 
ATOM   12480 C  CA  . ILE D 1 104 ? 194.433 163.818 176.422 1.00 58.89  ? 104  ILE C CA  1 
ATOM   12481 C  C   . ILE D 1 104 ? 194.835 163.042 177.666 1.00 58.89  ? 104  ILE C C   1 
ATOM   12482 O  O   . ILE D 1 104 ? 194.304 163.277 178.754 1.00 58.89  ? 104  ILE C O   1 
ATOM   12483 C  CB  . ILE D 1 104 ? 193.256 163.143 175.696 1.00 58.89  ? 104  ILE C CB  1 
ATOM   12484 C  CG1 . ILE D 1 104 ? 193.083 163.722 174.301 1.00 58.89  ? 104  ILE C CG1 1 
ATOM   12485 C  CG2 . ILE D 1 104 ? 191.968 163.378 176.449 1.00 58.89  ? 104  ILE C CG2 1 
ATOM   12486 C  CD1 . ILE D 1 104 ? 192.129 162.928 173.441 1.00 58.89  ? 104  ILE C CD1 1 
ATOM   12487 N  N   . ILE D 1 105 ? 195.775 162.109 177.505 1.00 57.33  ? 105  ILE C N   1 
ATOM   12488 C  CA  . ILE D 1 105 ? 196.382 161.439 178.650 1.00 57.33  ? 105  ILE C CA  1 
ATOM   12489 C  C   . ILE D 1 105 ? 197.151 162.445 179.503 1.00 57.33  ? 105  ILE C C   1 
ATOM   12490 O  O   . ILE D 1 105 ? 197.155 162.357 180.735 1.00 57.33  ? 105  ILE C O   1 
ATOM   12491 C  CB  . ILE D 1 105 ? 197.272 160.276 178.163 1.00 57.33  ? 105  ILE C CB  1 
ATOM   12492 C  CG1 . ILE D 1 105 ? 196.427 159.269 177.379 1.00 57.33  ? 105  ILE C CG1 1 
ATOM   12493 C  CG2 . ILE D 1 105 ? 197.977 159.573 179.326 1.00 57.33  ? 105  ILE C CG2 1 
ATOM   12494 C  CD1 . ILE D 1 105 ? 197.129 157.961 177.031 1.00 57.33  ? 105  ILE C CD1 1 
ATOM   12495 N  N   . ALA D 1 106 ? 197.757 163.452 178.868 1.00 54.53  ? 106  ALA C N   1 
ATOM   12496 C  CA  . ALA D 1 106 ? 198.541 164.446 179.596 1.00 54.53  ? 106  ALA C CA  1 
ATOM   12497 C  C   . ALA D 1 106 ? 197.659 165.353 180.445 1.00 54.53  ? 106  ALA C C   1 
ATOM   12498 O  O   . ALA D 1 106 ? 198.019 165.687 181.580 1.00 54.53  ? 106  ALA C O   1 
ATOM   12499 C  CB  . ALA D 1 106 ? 199.367 165.275 178.619 1.00 54.53  ? 106  ALA C CB  1 
ATOM   12500 N  N   . VAL D 1 107 ? 196.505 165.772 179.921 1.00 50.41  ? 107  VAL C N   1 
ATOM   12501 C  CA  . VAL D 1 107 ? 195.605 166.606 180.715 1.00 50.41  ? 107  VAL C CA  1 
ATOM   12502 C  C   . VAL D 1 107 ? 194.738 165.791 181.658 1.00 50.41  ? 107  VAL C C   1 
ATOM   12503 O  O   . VAL D 1 107 ? 194.058 166.371 182.513 1.00 50.41  ? 107  VAL C O   1 
ATOM   12504 C  CB  . VAL D 1 107 ? 194.703 167.482 179.826 1.00 50.41  ? 107  VAL C CB  1 
ATOM   12505 C  CG1 . VAL D 1 107 ? 195.512 168.592 179.175 1.00 50.41  ? 107  VAL C CG1 1 
ATOM   12506 C  CG2 . VAL D 1 107 ? 193.994 166.641 178.785 1.00 50.41  ? 107  VAL C CG2 1 
ATOM   12507 N  N   . SER D 1 108 ? 194.738 164.465 181.529 1.00 47.37  ? 108  SER C N   1 
ATOM   12508 C  CA  . SER D 1 108 ? 194.079 163.578 182.476 1.00 47.37  ? 108  SER C CA  1 
ATOM   12509 C  C   . SER D 1 108 ? 194.978 163.195 183.642 1.00 47.37  ? 108  SER C C   1 
ATOM   12510 O  O   . SER D 1 108 ? 194.583 162.367 184.466 1.00 47.37  ? 108  SER C O   1 
ATOM   12511 C  CB  . SER D 1 108 ? 193.600 162.304 181.774 1.00 47.37  ? 108  SER C CB  1 
ATOM   12512 O  OG  . SER D 1 108 ? 192.587 162.589 180.829 1.00 47.37  ? 108  SER C OG  1 
ATOM   12513 N  N   . LEU D 1 109 ? 196.182 163.761 183.721 1.00 46.81  ? 109  LEU C N   1 
ATOM   12514 C  CA  . LEU D 1 109 ? 197.101 163.470 184.808 1.00 46.81  ? 109  LEU C CA  1 
ATOM   12515 C  C   . LEU D 1 109 ? 197.642 164.713 185.493 1.00 46.81  ? 109  LEU C C   1 
ATOM   12516 O  O   . LEU D 1 109 ? 198.299 164.582 186.530 1.00 46.81  ? 109  LEU C O   1 
ATOM   12517 C  CB  . LEU D 1 109 ? 198.281 162.625 184.310 1.00 46.81  ? 109  LEU C CB  1 
ATOM   12518 C  CG  . LEU D 1 109 ? 197.956 161.261 183.696 1.00 46.81  ? 109  LEU C CG  1 
ATOM   12519 C  CD1 . LEU D 1 109 ? 199.188 160.675 183.041 1.00 46.81  ? 109  LEU C CD1 1 
ATOM   12520 C  CD2 . LEU D 1 109 ? 197.373 160.296 184.708 1.00 46.81  ? 109  LEU C CD2 1 
ATOM   12521 N  N   . ASP D 1 110 ? 197.413 165.896 184.948 1.00 47.68  ? 110  ASP C N   1 
ATOM   12522 C  CA  . ASP D 1 110 ? 197.742 167.154 185.607 1.00 47.68  ? 110  ASP C CA  1 
ATOM   12523 C  C   . ASP D 1 110 ? 196.975 167.405 186.912 1.00 47.68  ? 110  ASP C C   1 
ATOM   12524 O  O   . ASP D 1 110 ? 197.576 167.958 187.842 1.00 47.68  ? 110  ASP C O   1 
ATOM   12525 C  CB  . ASP D 1 110 ? 197.526 168.329 184.644 1.00 47.68  ? 110  ASP C CB  1 
ATOM   12526 C  CG  . ASP D 1 110 ? 198.669 168.508 183.678 1.00 47.68  ? 110  ASP C CG  1 
ATOM   12527 O  OD1 . ASP D 1 110 ? 199.730 167.897 183.895 1.00 47.68  ? 110  ASP C OD1 1 
ATOM   12528 O  OD2 . ASP D 1 110 ? 198.501 169.256 182.693 1.00 47.68  ? 110  ASP C OD2 1 
ATOM   12529 N  N   . PRO D 1 111 ? 195.683 167.049 187.064 1.00 36.71  ? 111  PRO C N   1 
ATOM   12530 C  CA  . PRO D 1 111 ? 195.065 167.206 188.391 1.00 36.71  ? 111  PRO C CA  1 
ATOM   12531 C  C   . PRO D 1 111 ? 195.528 166.210 189.440 1.00 36.71  ? 111  PRO C C   1 
ATOM   12532 O  O   . PRO D 1 111 ? 195.093 166.322 190.590 1.00 36.71  ? 111  PRO C O   1 
ATOM   12533 C  CB  . PRO D 1 111 ? 193.573 167.035 188.092 1.00 36.71  ? 111  PRO C CB  1 
ATOM   12534 C  CG  . PRO D 1 111 ? 193.429 167.446 186.741 1.00 36.71  ? 111  PRO C CG  1 
ATOM   12535 C  CD  . PRO D 1 111 ? 194.602 166.848 186.072 1.00 36.71  ? 111  PRO C CD  1 
ATOM   12536 N  N   . LEU D 1 112 ? 196.372 165.236 189.094 1.00 37.93  ? 112  LEU C N   1 
ATOM   12537 C  CA  . LEU D 1 112 ? 196.903 164.322 190.100 1.00 37.93  ? 112  LEU C CA  1 
ATOM   12538 C  C   . LEU D 1 112 ? 197.858 165.006 191.066 1.00 37.93  ? 112  LEU C C   1 
ATOM   12539 O  O   . LEU D 1 112 ? 198.060 164.502 192.174 1.00 37.93  ? 112  LEU C O   1 
ATOM   12540 C  CB  . LEU D 1 112 ? 197.610 163.145 189.432 1.00 37.93  ? 112  LEU C CB  1 
ATOM   12541 C  CG  . LEU D 1 112 ? 196.761 162.146 188.648 1.00 37.93  ? 112  LEU C CG  1 
ATOM   12542 C  CD1 . LEU D 1 112 ? 197.572 160.899 188.392 1.00 37.93  ? 112  LEU C CD1 1 
ATOM   12543 C  CD2 . LEU D 1 112 ? 195.480 161.806 189.383 1.00 37.93  ? 112  LEU C CD2 1 
ATOM   12544 N  N   . PHE D 1 113 ? 198.444 166.140 190.681 1.00 39.36  ? 113  PHE C N   1 
ATOM   12545 C  CA  . PHE D 1 113 ? 199.260 166.910 191.609 1.00 39.36  ? 113  PHE C CA  1 
ATOM   12546 C  C   . PHE D 1 113 ? 198.420 167.648 192.639 1.00 39.36  ? 113  PHE C C   1 
ATOM   12547 O  O   . PHE D 1 113 ? 198.959 168.082 193.661 1.00 39.36  ? 113  PHE C O   1 
ATOM   12548 C  CB  . PHE D 1 113 ? 200.134 167.901 190.844 1.00 39.36  ? 113  PHE C CB  1 
ATOM   12549 C  CG  . PHE D 1 113 ? 201.269 167.258 190.118 1.00 39.36  ? 113  PHE C CG  1 
ATOM   12550 C  CD1 . PHE D 1 113 ? 202.383 166.812 190.809 1.00 39.36  ? 113  PHE C CD1 1 
ATOM   12551 C  CD2 . PHE D 1 113 ? 201.216 167.078 188.747 1.00 39.36  ? 113  PHE C CD2 1 
ATOM   12552 C  CE1 . PHE D 1 113 ? 203.428 166.211 190.145 1.00 39.36  ? 113  PHE C CE1 1 
ATOM   12553 C  CE2 . PHE D 1 113 ? 202.257 166.477 188.078 1.00 39.36  ? 113  PHE C CE2 1 
ATOM   12554 C  CZ  . PHE D 1 113 ? 203.363 166.040 188.778 1.00 39.36  ? 113  PHE C CZ  1 
ATOM   12555 N  N   . PHE D 1 114 ? 197.121 167.805 192.394 1.00 33.66  ? 114  PHE C N   1 
ATOM   12556 C  CA  . PHE D 1 114 ? 196.243 168.419 193.376 1.00 33.66  ? 114  PHE C CA  1 
ATOM   12557 C  C   . PHE D 1 114 ? 195.907 167.473 194.516 1.00 33.66  ? 114  PHE C C   1 
ATOM   12558 O  O   . PHE D 1 114 ? 195.509 167.935 195.588 1.00 33.66  ? 114  PHE C O   1 
ATOM   12559 C  CB  . PHE D 1 114 ? 194.952 168.897 192.711 1.00 33.66  ? 114  PHE C CB  1 
ATOM   12560 C  CG  . PHE D 1 114 ? 195.140 170.057 191.777 1.00 33.66  ? 114  PHE C CG  1 
ATOM   12561 C  CD1 . PHE D 1 114 ? 196.250 170.884 191.877 1.00 33.66  ? 114  PHE C CD1 1 
ATOM   12562 C  CD2 . PHE D 1 114 ? 194.201 170.322 190.797 1.00 33.66  ? 114  PHE C CD2 1 
ATOM   12563 C  CE1 . PHE D 1 114 ? 196.418 171.944 191.017 1.00 33.66  ? 114  PHE C CE1 1 
ATOM   12564 C  CE2 . PHE D 1 114 ? 194.365 171.383 189.936 1.00 33.66  ? 114  PHE C CE2 1 
ATOM   12565 C  CZ  . PHE D 1 114 ? 195.474 172.196 190.047 1.00 33.66  ? 114  PHE C CZ  1 
ATOM   12566 N  N   . TYR D 1 115 ? 196.073 166.169 194.314 1.00 26.61  ? 115  TYR C N   1 
ATOM   12567 C  CA  . TYR D 1 115 ? 195.867 165.177 195.357 1.00 26.61  ? 115  TYR C CA  1 
ATOM   12568 C  C   . TYR D 1 115 ? 197.093 164.988 196.239 1.00 26.61  ? 115  TYR C C   1 
ATOM   12569 O  O   . TYR D 1 115 ? 197.057 164.164 197.156 1.00 26.61  ? 115  TYR C O   1 
ATOM   12570 C  CB  . TYR D 1 115 ? 195.474 163.832 194.742 1.00 26.61  ? 115  TYR C CB  1 
ATOM   12571 C  CG  . TYR D 1 115 ? 194.127 163.798 194.055 1.00 26.61  ? 115  TYR C CG  1 
ATOM   12572 C  CD1 . TYR D 1 115 ? 192.971 164.184 194.718 1.00 26.61  ? 115  TYR C CD1 1 
ATOM   12573 C  CD2 . TYR D 1 115 ? 194.010 163.343 192.750 1.00 26.61  ? 115  TYR C CD2 1 
ATOM   12574 C  CE1 . TYR D 1 115 ? 191.742 164.132 194.101 1.00 26.61  ? 115  TYR C CE1 1 
ATOM   12575 C  CE2 . TYR D 1 115 ? 192.786 163.292 192.122 1.00 26.61  ? 115  TYR C CE2 1 
ATOM   12576 C  CZ  . TYR D 1 115 ? 191.654 163.685 192.803 1.00 26.61  ? 115  TYR C CZ  1 
ATOM   12577 O  OH  . TYR D 1 115 ? 190.433 163.634 192.178 1.00 26.61  ? 115  TYR C OH  1 
ATOM   12578 N  N   . VAL D 1 116 ? 198.165 165.730 195.988 1.00 35.08  ? 116  VAL C N   1 
ATOM   12579 C  CA  . VAL D 1 116 ? 199.415 165.628 196.743 1.00 35.08  ? 116  VAL C CA  1 
ATOM   12580 C  C   . VAL D 1 116 ? 199.324 166.282 198.127 1.00 35.08  ? 116  VAL C C   1 
ATOM   12581 O  O   . VAL D 1 116 ? 199.782 165.645 199.089 1.00 35.08  ? 116  VAL C O   1 
ATOM   12582 C  CB  . VAL D 1 116 ? 200.594 166.172 195.905 1.00 35.08  ? 116  VAL C CB  1 
ATOM   12583 C  CG1 . VAL D 1 116 ? 201.858 166.333 196.734 1.00 35.08  ? 116  VAL C CG1 1 
ATOM   12584 C  CG2 . VAL D 1 116 ? 200.857 165.270 194.718 1.00 35.08  ? 116  VAL C CG2 1 
ATOM   12585 N  N   . PRO D 1 117 ? 198.768 167.496 198.331 1.00 34.22  ? 117  PRO C N   1 
ATOM   12586 C  CA  . PRO D 1 117 ? 198.654 167.991 199.709 1.00 34.22  ? 117  PRO C CA  1 
ATOM   12587 C  C   . PRO D 1 117 ? 197.656 167.196 200.529 1.00 34.22  ? 117  PRO C C   1 
ATOM   12588 O  O   . PRO D 1 117 ? 196.676 166.653 200.019 1.00 34.22  ? 117  PRO C O   1 
ATOM   12589 C  CB  . PRO D 1 117 ? 198.193 169.443 199.539 1.00 34.22  ? 117  PRO C CB  1 
ATOM   12590 C  CG  . PRO D 1 117 ? 197.609 169.500 198.233 1.00 34.22  ? 117  PRO C CG  1 
ATOM   12591 C  CD  . PRO D 1 117 ? 198.424 168.595 197.402 1.00 34.22  ? 117  PRO C CD  1 
ATOM   12592 N  N   . ILE D 1 118 ? 197.944 167.104 201.821 1.00 37.80  ? 118  ILE C N   1 
ATOM   12593 C  CA  . ILE D 1 118 ? 197.201 166.237 202.716 1.00 37.80  ? 118  ILE C CA  1 
ATOM   12594 C  C   . ILE D 1 118 ? 197.008 167.006 204.014 1.00 37.80  ? 118  ILE C C   1 
ATOM   12595 O  O   . ILE D 1 118 ? 197.748 167.939 204.327 1.00 37.80  ? 118  ILE C O   1 
ATOM   12596 C  CB  . ILE D 1 118 ? 197.929 164.879 202.936 1.00 37.80  ? 118  ILE C CB  1 
ATOM   12597 C  CG1 . ILE D 1 118 ? 196.924 163.770 203.164 1.00 37.80  ? 118  ILE C CG1 1 
ATOM   12598 C  CG2 . ILE D 1 118 ? 198.869 164.891 204.117 1.00 37.80  ? 118  ILE C CG2 1 
ATOM   12599 C  CD1 . ILE D 1 118 ? 196.178 163.462 201.924 1.00 37.80  ? 118  ILE C CD1 1 
ATOM   12600 N  N   . ILE D 1 119 ? 195.969 166.640 204.751 1.00 42.26  ? 119  ILE C N   1 
ATOM   12601 C  CA  . ILE D 1 119 ? 195.706 167.230 206.052 1.00 42.26  ? 119  ILE C CA  1 
ATOM   12602 C  C   . ILE D 1 119 ? 195.705 166.108 207.072 1.00 42.26  ? 119  ILE C C   1 
ATOM   12603 O  O   . ILE D 1 119 ? 194.946 165.140 206.938 1.00 42.26  ? 119  ILE C O   1 
ATOM   12604 C  CB  . ILE D 1 119 ? 194.381 168.006 206.070 1.00 42.26  ? 119  ILE C CB  1 
ATOM   12605 C  CG1 . ILE D 1 119 ? 194.576 169.385 205.447 1.00 42.26  ? 119  ILE C CG1 1 
ATOM   12606 C  CG2 . ILE D 1 119 ? 193.858 168.177 207.493 1.00 42.26  ? 119  ILE C CG2 1 
ATOM   12607 C  CD1 . ILE D 1 119 ? 193.303 170.098 205.134 1.00 42.26  ? 119  ILE C CD1 1 
ATOM   12608 N  N   . ASP D 1 120 ? 196.580 166.215 208.073 1.00 56.32  ? 120  ASP C N   1 
ATOM   12609 C  CA  . ASP D 1 120 ? 196.522 165.324 209.223 1.00 56.32  ? 120  ASP C CA  1 
ATOM   12610 C  C   . ASP D 1 120 ? 195.706 165.998 210.322 1.00 56.32  ? 120  ASP C C   1 
ATOM   12611 O  O   . ASP D 1 120 ? 196.201 166.884 211.031 1.00 56.32  ? 120  ASP C O   1 
ATOM   12612 C  CB  . ASP D 1 120 ? 197.920 164.962 209.705 1.00 56.32  ? 120  ASP C CB  1 
ATOM   12613 C  CG  . ASP D 1 120 ? 197.903 163.992 210.856 1.00 56.32  ? 120  ASP C CG  1 
ATOM   12614 O  OD1 . ASP D 1 120 ? 197.921 164.453 212.018 1.00 56.32  ? 120  ASP C OD1 1 
ATOM   12615 O  OD2 . ASP D 1 120 ? 197.803 162.768 210.601 1.00 56.32  ? 120  ASP C OD2 1 
ATOM   12616 N  N   . ASP D 1 121 ? 194.480 165.512 210.507 1.00 57.32  ? 121  ASP C N   1 
ATOM   12617 C  CA  . ASP D 1 121 ? 193.444 166.142 211.313 1.00 57.32  ? 121  ASP C CA  1 
ATOM   12618 C  C   . ASP D 1 121 ? 193.674 165.971 212.809 1.00 57.32  ? 121  ASP C C   1 
ATOM   12619 O  O   . ASP D 1 121 ? 193.147 166.763 213.594 1.00 57.32  ? 121  ASP C O   1 
ATOM   12620 C  CB  . ASP D 1 121 ? 192.103 165.547 210.873 1.00 57.32  ? 121  ASP C CB  1 
ATOM   12621 C  CG  . ASP D 1 121 ? 190.915 166.371 211.288 1.00 57.32  ? 121  ASP C CG  1 
ATOM   12622 O  OD1 . ASP D 1 121 ? 190.279 166.966 210.394 1.00 57.32  ? 121  ASP C OD1 1 
ATOM   12623 O  OD2 . ASP D 1 121 ? 190.575 166.387 212.485 1.00 57.32  ? 121  ASP C OD2 1 
ATOM   12624 N  N   . ALA D 1 122 ? 194.473 164.981 213.220 1.00 60.39  ? 122  ALA C N   1 
ATOM   12625 C  CA  . ALA D 1 122 ? 194.825 164.845 214.631 1.00 60.39  ? 122  ALA C CA  1 
ATOM   12626 C  C   . ALA D 1 122 ? 195.723 165.988 215.082 1.00 60.39  ? 122  ALA C C   1 
ATOM   12627 O  O   . ALA D 1 122 ? 195.434 166.669 216.073 1.00 60.39  ? 122  ALA C O   1 
ATOM   12628 C  CB  . ALA D 1 122 ? 195.512 163.503 214.876 1.00 60.39  ? 122  ALA C CB  1 
ATOM   12629 N  N   . LYS D 1 123 ? 196.819 166.209 214.366 1.00 62.28  ? 123  LYS C N   1 
ATOM   12630 C  CA  . LYS D 1 123 ? 197.766 167.261 214.693 1.00 62.28  ? 123  LYS C CA  1 
ATOM   12631 C  C   . LYS D 1 123 ? 197.394 168.614 214.099 1.00 62.28  ? 123  LYS C C   1 
ATOM   12632 O  O   . LYS D 1 123 ? 198.067 169.602 214.413 1.00 62.28  ? 123  LYS C O   1 
ATOM   12633 C  CB  . LYS D 1 123 ? 199.169 166.855 214.232 1.00 62.28  ? 123  LYS C CB  1 
ATOM   12634 C  CG  . LYS D 1 123 ? 199.636 165.532 214.810 1.00 62.28  ? 123  LYS C CG  1 
ATOM   12635 C  CD  . LYS D 1 123 ? 201.147 165.423 214.773 1.00 62.28  ? 123  LYS C CD  1 
ATOM   12636 C  CE  . LYS D 1 123 ? 201.659 165.338 213.351 1.00 62.28  ? 123  LYS C CE  1 
ATOM   12637 N  NZ  . LYS D 1 123 ? 203.082 164.907 213.279 1.00 62.28  ? 123  LYS C NZ  1 
ATOM   12638 N  N   . LYS D 1 124 ? 196.340 168.669 213.268 1.00 57.25  ? 124  LYS C N   1 
ATOM   12639 C  CA  . LYS D 1 124 ? 195.847 169.890 212.606 1.00 57.25  ? 124  LYS C CA  1 
ATOM   12640 C  C   . LYS D 1 124 ? 196.937 170.556 211.768 1.00 57.25  ? 124  LYS C C   1 
ATOM   12641 O  O   . LYS D 1 124 ? 197.208 171.750 211.892 1.00 57.25  ? 124  LYS C O   1 
ATOM   12642 C  CB  . LYS D 1 124 ? 195.244 170.877 213.611 1.00 57.25  ? 124  LYS C CB  1 
ATOM   12643 C  CG  . LYS D 1 124 ? 193.956 170.401 214.233 1.00 57.25  ? 124  LYS C CG  1 
ATOM   12644 C  CD  . LYS D 1 124 ? 192.818 170.519 213.249 1.00 57.25  ? 124  LYS C CD  1 
ATOM   12645 C  CE  . LYS D 1 124 ? 191.613 169.737 213.720 1.00 57.25  ? 124  LYS C CE  1 
ATOM   12646 N  NZ  . LYS D 1 124 ? 190.466 169.903 212.793 1.00 57.25  ? 124  LYS C NZ  1 
ATOM   12647 N  N   . CYS D 1 125 ? 197.569 169.759 210.911 1.00 55.21  ? 125  CYS C N   1 
ATOM   12648 C  CA  . CYS D 1 125 ? 198.683 170.202 210.089 1.00 55.21  ? 125  CYS C CA  1 
ATOM   12649 C  C   . CYS D 1 125 ? 198.433 169.862 208.629 1.00 55.21  ? 125  CYS C C   1 
ATOM   12650 O  O   . CYS D 1 125 ? 197.821 168.844 208.312 1.00 55.21  ? 125  CYS C O   1 
ATOM   12651 C  CB  . CYS D 1 125 ? 199.983 169.555 210.546 1.00 55.21  ? 125  CYS C CB  1 
ATOM   12652 S  SG  . CYS D 1 125 ? 199.873 167.754 210.773 1.00 55.21  ? 125  CYS C SG  1 
ATOM   12653 N  N   . LEU D 1 126 ? 198.928 170.721 207.748 1.00 47.02  ? 126  LEU C N   1 
ATOM   12654 C  CA  . LEU D 1 126 ? 198.931 170.451 206.319 1.00 47.02  ? 126  LEU C CA  1 
ATOM   12655 C  C   . LEU D 1 126 ? 200.178 169.651 205.977 1.00 47.02  ? 126  LEU C C   1 
ATOM   12656 O  O   . LEU D 1 126 ? 201.282 170.014 206.387 1.00 47.02  ? 126  LEU C O   1 
ATOM   12657 C  CB  . LEU D 1 126 ? 198.894 171.753 205.521 1.00 47.02  ? 126  LEU C CB  1 
ATOM   12658 C  CG  . LEU D 1 126 ? 199.257 171.716 204.041 1.00 47.02  ? 126  LEU C CG  1 
ATOM   12659 C  CD1 . LEU D 1 126 ? 198.155 171.064 203.244 1.00 47.02  ? 126  LEU C CD1 1 
ATOM   12660 C  CD2 . LEU D 1 126 ? 199.501 173.121 203.541 1.00 47.02  ? 126  LEU C CD2 1 
ATOM   12661 N  N   . GLY D 1 127 ? 200.002 168.558 205.241 1.00 42.34  ? 127  GLY C N   1 
ATOM   12662 C  CA  . GLY D 1 127 ? 201.125 167.699 204.921 1.00 42.34  ? 127  GLY C CA  1 
ATOM   12663 C  C   . GLY D 1 127 ? 201.249 167.380 203.449 1.00 42.34  ? 127  GLY C C   1 
ATOM   12664 O  O   . GLY D 1 127 ? 200.563 167.971 202.613 1.00 42.34  ? 127  GLY C O   1 
ATOM   12665 N  N   . ILE D 1 128 ? 202.124 166.434 203.124 1.00 45.10  ? 128  ILE C N   1 
ATOM   12666 C  CA  . ILE D 1 128 ? 202.385 166.018 201.752 1.00 45.10  ? 128  ILE C CA  1 
ATOM   12667 C  C   . ILE D 1 128 ? 202.163 164.514 201.663 1.00 45.10  ? 128  ILE C C   1 
ATOM   12668 O  O   . ILE D 1 128 ? 202.669 163.760 202.500 1.00 45.10  ? 128  ILE C O   1 
ATOM   12669 C  CB  . ILE D 1 128 ? 203.817 166.376 201.311 1.00 45.10  ? 128  ILE C CB  1 
ATOM   12670 C  CG1 . ILE D 1 128 ? 204.055 167.881 201.388 1.00 45.10  ? 128  ILE C CG1 1 
ATOM   12671 C  CG2 . ILE D 1 128 ? 204.085 165.921 199.899 1.00 45.10  ? 128  ILE C CG2 1 
ATOM   12672 C  CD1 . ILE D 1 128 ? 205.513 168.234 201.486 1.00 45.10  ? 128  ILE C CD1 1 
ATOM   12673 N  N   . ASP D 1 129 ? 201.394 164.085 200.668 1.00 44.21  ? 129  ASP C N   1 
ATOM   12674 C  CA  . ASP D 1 129 ? 201.302 162.670 200.319 1.00 44.21  ? 129  ASP C CA  1 
ATOM   12675 C  C   . ASP D 1 129 ? 202.500 162.344 199.437 1.00 44.21  ? 129  ASP C C   1 
ATOM   12676 O  O   . ASP D 1 129 ? 202.545 162.726 198.268 1.00 44.21  ? 129  ASP C O   1 
ATOM   12677 C  CB  . ASP D 1 129 ? 199.981 162.378 199.619 1.00 44.21  ? 129  ASP C CB  1 
ATOM   12678 C  CG  . ASP D 1 129 ? 199.665 160.902 199.552 1.00 44.21  ? 129  ASP C CG  1 
ATOM   12679 O  OD1 . ASP D 1 129 ? 200.470 160.089 200.048 1.00 44.21  ? 129  ASP C OD1 1 
ATOM   12680 O  OD2 . ASP D 1 129 ? 198.604 160.551 199.001 1.00 44.21  ? 129  ASP C OD2 1 
ATOM   12681 N  N   . LYS D 1 130 ? 203.484 161.642 200.006 1.00 47.88  ? 130  LYS C N   1 
ATOM   12682 C  CA  . LYS D 1 130 ? 204.753 161.437 199.313 1.00 47.88  ? 130  LYS C CA  1 
ATOM   12683 C  C   . LYS D 1 130 ? 204.637 160.424 198.182 1.00 47.88  ? 130  LYS C C   1 
ATOM   12684 O  O   . LYS D 1 130 ? 205.290 160.581 197.147 1.00 47.88  ? 130  LYS C O   1 
ATOM   12685 C  CB  . LYS D 1 130 ? 205.830 160.995 200.303 1.00 47.88  ? 130  LYS C CB  1 
ATOM   12686 C  CG  . LYS D 1 130 ? 206.293 162.088 201.248 1.00 47.88  ? 130  LYS C CG  1 
ATOM   12687 C  CD  . LYS D 1 130 ? 207.156 163.108 200.528 1.00 47.88  ? 130  LYS C CD  1 
ATOM   12688 C  CE  . LYS D 1 130 ? 207.656 164.183 201.478 1.00 47.88  ? 130  LYS C CE  1 
ATOM   12689 N  NZ  . LYS D 1 130 ? 208.402 165.262 200.773 1.00 47.88  ? 130  LYS C NZ  1 
ATOM   12690 N  N   . LYS D 1 131 ? 203.820 159.385 198.351 1.00 46.77  ? 131  LYS C N   1 
ATOM   12691 C  CA  . LYS D 1 131 ? 203.681 158.389 197.295 1.00 46.77  ? 131  LYS C CA  1 
ATOM   12692 C  C   . LYS D 1 131 ? 202.747 158.856 196.184 1.00 46.77  ? 131  LYS C C   1 
ATOM   12693 O  O   . LYS D 1 131 ? 202.885 158.411 195.038 1.00 46.77  ? 131  LYS C O   1 
ATOM   12694 C  CB  . LYS D 1 131 ? 203.239 157.056 197.903 1.00 46.77  ? 131  LYS C CB  1 
ATOM   12695 C  CG  . LYS D 1 131 ? 201.898 157.025 198.611 1.00 46.77  ? 131  LYS C CG  1 
ATOM   12696 C  CD  . LYS D 1 131 ? 201.668 155.625 199.126 1.00 46.77  ? 131  LYS C CD  1 
ATOM   12697 C  CE  . LYS D 1 131 ? 202.607 155.232 200.239 1.00 46.77  ? 131  LYS C CE  1 
ATOM   12698 N  NZ  . LYS D 1 131 ? 202.287 153.846 200.662 1.00 46.77  ? 131  LYS C NZ  1 
ATOM   12699 N  N   . MET D 1 132 ? 201.820 159.765 196.488 1.00 47.15  ? 132  MET C N   1 
ATOM   12700 C  CA  . MET D 1 132 ? 201.086 160.449 195.430 1.00 47.15  ? 132  MET C CA  1 
ATOM   12701 C  C   . MET D 1 132 ? 201.991 161.404 194.670 1.00 47.15  ? 132  MET C C   1 
ATOM   12702 O  O   . MET D 1 132 ? 201.797 161.631 193.471 1.00 47.15  ? 132  MET C O   1 
ATOM   12703 C  CB  . MET D 1 132 ? 199.897 161.207 196.019 1.00 47.15  ? 132  MET C CB  1 
ATOM   12704 C  CG  . MET D 1 132 ? 198.914 161.735 195.002 1.00 47.15  ? 132  MET C CG  1 
ATOM   12705 S  SD  . MET D 1 132 ? 198.152 160.390 194.103 1.00 47.15  ? 132  MET C SD  1 
ATOM   12706 C  CE  . MET D 1 132 ? 198.166 161.032 192.440 1.00 47.15  ? 132  MET C CE  1 
ATOM   12707 N  N   . GLU D 1 133 ? 202.991 161.950 195.354 1.00 47.93  ? 133  GLU C N   1 
ATOM   12708 C  CA  . GLU D 1 133 ? 203.915 162.894 194.748 1.00 47.93  ? 133  GLU C CA  1 
ATOM   12709 C  C   . GLU D 1 133 ? 204.834 162.206 193.747 1.00 47.93  ? 133  GLU C C   1 
ATOM   12710 O  O   . GLU D 1 133 ? 205.270 162.828 192.774 1.00 47.93  ? 133  GLU C O   1 
ATOM   12711 C  CB  . GLU D 1 133 ? 204.716 163.562 195.861 1.00 47.93  ? 133  GLU C CB  1 
ATOM   12712 C  CG  . GLU D 1 133 ? 205.390 164.842 195.507 1.00 47.93  ? 133  GLU C CG  1 
ATOM   12713 C  CD  . GLU D 1 133 ? 206.134 165.435 196.681 1.00 47.93  ? 133  GLU C CD  1 
ATOM   12714 O  OE1 . GLU D 1 133 ? 206.263 164.730 197.705 1.00 47.93  ? 133  GLU C OE1 1 
ATOM   12715 O  OE2 . GLU D 1 133 ? 206.558 166.599 196.611 1.00 47.93  ? 133  GLU C OE2 1 
ATOM   12716 N  N   . ILE D 1 134 ? 205.137 160.926 193.974 1.00 50.81  ? 134  ILE C N   1 
ATOM   12717 C  CA  . ILE D 1 134 ? 205.931 160.143 193.033 1.00 50.81  ? 134  ILE C CA  1 
ATOM   12718 C  C   . ILE D 1 134 ? 205.065 159.638 191.886 1.00 50.81  ? 134  ILE C C   1 
ATOM   12719 O  O   . ILE D 1 134 ? 205.497 159.628 190.727 1.00 50.81  ? 134  ILE C O   1 
ATOM   12720 C  CB  . ILE D 1 134 ? 206.624 158.989 193.786 1.00 50.81  ? 134  ILE C CB  1 
ATOM   12721 C  CG1 . ILE D 1 134 ? 207.550 159.545 194.865 1.00 50.81  ? 134  ILE C CG1 1 
ATOM   12722 C  CG2 . ILE D 1 134 ? 207.419 158.097 192.849 1.00 50.81  ? 134  ILE C CG2 1 
ATOM   12723 C  CD1 . ILE D 1 134 ? 207.883 158.550 195.946 1.00 50.81  ? 134  ILE C CD1 1 
ATOM   12724 N  N   . THR D 1 135 ? 203.833 159.219 192.193 1.00 48.99  ? 135  THR C N   1 
ATOM   12725 C  CA  . THR D 1 135 ? 202.929 158.677 191.180 1.00 48.99  ? 135  THR C CA  1 
ATOM   12726 C  C   . THR D 1 135 ? 202.544 159.730 190.147 1.00 48.99  ? 135  THR C C   1 
ATOM   12727 O  O   . THR D 1 135 ? 202.474 159.437 188.949 1.00 48.99  ? 135  THR C O   1 
ATOM   12728 C  CB  . THR D 1 135 ? 201.678 158.115 191.857 1.00 48.99  ? 135  THR C CB  1 
ATOM   12729 O  OG1 . THR D 1 135 ? 202.065 157.226 192.910 1.00 48.99  ? 135  THR C OG1 1 
ATOM   12730 C  CG2 . THR D 1 135 ? 200.810 157.362 190.866 1.00 48.99  ? 135  THR C CG2 1 
ATOM   12731 N  N   . ALA D 1 136 ? 202.313 160.965 190.587 1.00 49.35  ? 136  ALA C N   1 
ATOM   12732 C  CA  . ALA D 1 136 ? 201.976 162.021 189.644 1.00 49.35  ? 136  ALA C CA  1 
ATOM   12733 C  C   . ALA D 1 136 ? 203.195 162.487 188.862 1.00 49.35  ? 136  ALA C C   1 
ATOM   12734 O  O   . ALA D 1 136 ? 203.055 162.978 187.738 1.00 49.35  ? 136  ALA C O   1 
ATOM   12735 C  CB  . ALA D 1 136 ? 201.332 163.196 190.381 1.00 49.35  ? 136  ALA C CB  1 
ATOM   12736 N  N   . SER D 1 137 ? 204.393 162.336 189.428 1.00 53.42  ? 137  SER C N   1 
ATOM   12737 C  CA  . SER D 1 137 ? 205.597 162.794 188.743 1.00 53.42  ? 137  SER C CA  1 
ATOM   12738 C  C   . SER D 1 137 ? 206.041 161.846 187.640 1.00 53.42  ? 137  SER C C   1 
ATOM   12739 O  O   . SER D 1 137 ? 206.539 162.303 186.607 1.00 53.42  ? 137  SER C O   1 
ATOM   12740 C  CB  . SER D 1 137 ? 206.733 162.989 189.747 1.00 53.42  ? 137  SER C CB  1 
ATOM   12741 O  OG  . SER D 1 137 ? 206.499 164.120 190.562 1.00 53.42  ? 137  SER C OG  1 
ATOM   12742 N  N   . VAL D 1 138 ? 205.873 160.539 187.828 1.00 57.05  ? 138  VAL C N   1 
ATOM   12743 C  CA  . VAL D 1 138 ? 206.275 159.591 186.796 1.00 57.05  ? 138  VAL C CA  1 
ATOM   12744 C  C   . VAL D 1 138 ? 205.177 159.346 185.766 1.00 57.05  ? 138  VAL C C   1 
ATOM   12745 O  O   . VAL D 1 138 ? 205.481 158.925 184.641 1.00 57.05  ? 138  VAL C O   1 
ATOM   12746 C  CB  . VAL D 1 138 ? 206.745 158.260 187.415 1.00 57.05  ? 138  VAL C CB  1 
ATOM   12747 C  CG1 . VAL D 1 138 ? 207.843 158.518 188.426 1.00 57.05  ? 138  VAL C CG1 1 
ATOM   12748 C  CG2 . VAL D 1 138 ? 205.596 157.518 188.077 1.00 57.05  ? 138  VAL C CG2 1 
ATOM   12749 N  N   . LEU D 1 139 ? 203.914 159.611 186.106 1.00 55.25  ? 139  LEU C N   1 
ATOM   12750 C  CA  . LEU D 1 139 ? 202.863 159.570 185.101 1.00 55.25  ? 139  LEU C CA  1 
ATOM   12751 C  C   . LEU D 1 139 ? 202.906 160.795 184.203 1.00 55.25  ? 139  LEU C C   1 
ATOM   12752 O  O   . LEU D 1 139 ? 202.527 160.715 183.032 1.00 55.25  ? 139  LEU C O   1 
ATOM   12753 C  CB  . LEU D 1 139 ? 201.493 159.459 185.767 1.00 55.25  ? 139  LEU C CB  1 
ATOM   12754 C  CG  . LEU D 1 139 ? 201.072 158.058 186.200 1.00 55.25  ? 139  LEU C CG  1 
ATOM   12755 C  CD1 . LEU D 1 139 ? 199.689 158.080 186.821 1.00 55.25  ? 139  LEU C CD1 1 
ATOM   12756 C  CD2 . LEU D 1 139 ? 201.113 157.113 185.017 1.00 55.25  ? 139  LEU C CD2 1 
ATOM   12757 N  N   . ARG D 1 140 ? 203.375 161.924 184.727 1.00 57.22  ? 140  ARG C N   1 
ATOM   12758 C  CA  . ARG D 1 140 ? 203.554 163.104 183.894 1.00 57.22  ? 140  ARG C CA  1 
ATOM   12759 C  C   . ARG D 1 140 ? 204.815 163.002 183.053 1.00 57.22  ? 140  ARG C C   1 
ATOM   12760 O  O   . ARG D 1 140 ? 204.834 163.475 181.912 1.00 57.22  ? 140  ARG C O   1 
ATOM   12761 C  CB  . ARG D 1 140 ? 203.611 164.362 184.760 1.00 57.22  ? 140  ARG C CB  1 
ATOM   12762 C  CG  . ARG D 1 140 ? 203.679 165.645 183.965 1.00 57.22  ? 140  ARG C CG  1 
ATOM   12763 C  CD  . ARG D 1 140 ? 203.893 166.840 184.832 1.00 57.22  ? 140  ARG C CD  1 
ATOM   12764 N  NE  . ARG D 1 140 ? 204.172 168.006 184.018 1.00 57.22  ? 140  ARG C NE  1 
ATOM   12765 C  CZ  . ARG D 1 140 ? 203.258 168.856 183.589 1.00 57.22  ? 140  ARG C CZ  1 
ATOM   12766 N  NH1 . ARG D 1 140 ? 201.991 168.681 183.927 1.00 57.22  ? 140  ARG C NH1 1 
ATOM   12767 N  NH2 . ARG D 1 140 ? 203.604 169.881 182.845 1.00 57.22  ? 140  ARG C NH2 1 
ATOM   12768 N  N   . SER D 1 141 ? 205.868 162.381 183.588 1.00 61.25  ? 141  SER C N   1 
ATOM   12769 C  CA  . SER D 1 141 ? 207.106 162.241 182.830 1.00 61.25  ? 141  SER C CA  1 
ATOM   12770 C  C   . SER D 1 141 ? 206.924 161.304 181.646 1.00 61.25  ? 141  SER C C   1 
ATOM   12771 O  O   . SER D 1 141 ? 207.326 161.632 180.527 1.00 61.25  ? 141  SER C O   1 
ATOM   12772 C  CB  . SER D 1 141 ? 208.227 161.747 183.741 1.00 61.25  ? 141  SER C CB  1 
ATOM   12773 O  OG  . SER D 1 141 ? 208.706 162.792 184.568 1.00 61.25  ? 141  SER C OG  1 
ATOM   12774 N  N   . PHE D 1 142 ? 206.253 160.171 181.856 1.00 65.35  ? 142  PHE C N   1 
ATOM   12775 C  CA  . PHE D 1 142 ? 206.078 159.158 180.824 1.00 65.35  ? 142  PHE C CA  1 
ATOM   12776 C  C   . PHE D 1 142 ? 205.093 159.576 179.737 1.00 65.35  ? 142  PHE C C   1 
ATOM   12777 O  O   . PHE D 1 142 ? 205.013 158.910 178.700 1.00 65.35  ? 142  PHE C O   1 
ATOM   12778 C  CB  . PHE D 1 142 ? 205.639 157.834 181.454 1.00 65.35  ? 142  PHE C CB  1 
ATOM   12779 C  CG  . PHE D 1 142 ? 206.743 157.102 182.171 1.00 65.35  ? 142  PHE C CG  1 
ATOM   12780 C  CD1 . PHE D 1 142 ? 208.072 157.481 182.020 1.00 65.35  ? 142  PHE C CD1 1 
ATOM   12781 C  CD2 . PHE D 1 142 ? 206.448 156.033 183.001 1.00 65.35  ? 142  PHE C CD2 1 
ATOM   12782 C  CE1 . PHE D 1 142 ? 209.083 156.808 182.683 1.00 65.35  ? 142  PHE C CE1 1 
ATOM   12783 C  CE2 . PHE D 1 142 ? 207.454 155.355 183.667 1.00 65.35  ? 142  PHE C CE2 1 
ATOM   12784 C  CZ  . PHE D 1 142 ? 208.772 155.742 183.507 1.00 65.35  ? 142  PHE C CZ  1 
ATOM   12785 N  N   . THR D 1 143 ? 204.345 160.659 179.943 1.00 61.83  ? 143  THR C N   1 
ATOM   12786 C  CA  . THR D 1 143 ? 203.631 161.295 178.850 1.00 61.83  ? 143  THR C CA  1 
ATOM   12787 C  C   . THR D 1 143 ? 204.302 162.572 178.374 1.00 61.83  ? 143  THR C C   1 
ATOM   12788 O  O   . THR D 1 143 ? 203.856 163.139 177.370 1.00 61.83  ? 143  THR C O   1 
ATOM   12789 C  CB  . THR D 1 143 ? 202.176 161.608 179.237 1.00 61.83  ? 143  THR C CB  1 
ATOM   12790 O  OG1 . THR D 1 143 ? 201.449 161.999 178.067 1.00 61.83  ? 143  THR C OG1 1 
ATOM   12791 C  CG2 . THR D 1 143 ? 202.112 162.749 180.228 1.00 61.83  ? 143  THR C CG2 1 
ATOM   12792 N  N   . ASP D 1 144 ? 205.347 163.047 179.053 1.00 64.56  ? 144  ASP C N   1 
ATOM   12793 C  CA  . ASP D 1 144 ? 206.123 164.167 178.538 1.00 64.56  ? 144  ASP C CA  1 
ATOM   12794 C  C   . ASP D 1 144 ? 207.446 163.743 177.915 1.00 64.56  ? 144  ASP C C   1 
ATOM   12795 O  O   . ASP D 1 144 ? 208.065 164.549 177.214 1.00 64.56  ? 144  ASP C O   1 
ATOM   12796 C  CB  . ASP D 1 144 ? 206.361 165.218 179.623 1.00 64.56  ? 144  ASP C CB  1 
ATOM   12797 C  CG  . ASP D 1 144 ? 205.113 166.026 179.924 1.00 64.56  ? 144  ASP C CG  1 
ATOM   12798 O  OD1 . ASP D 1 144 ? 204.180 166.008 179.093 1.00 64.56  ? 144  ASP C OD1 1 
ATOM   12799 O  OD2 . ASP D 1 144 ? 205.065 166.685 180.978 1.00 64.56  ? 144  ASP C OD2 1 
ATOM   12800 N  N   . VAL D 1 145 ? 207.934 162.520 178.142 1.00 67.53  ? 145  VAL C N   1 
ATOM   12801 C  CA  . VAL D 1 145 ? 208.759 161.965 177.074 1.00 67.53  ? 145  VAL C CA  1 
ATOM   12802 C  C   . VAL D 1 145 ? 207.852 161.105 176.197 1.00 67.53  ? 145  VAL C C   1 
ATOM   12803 O  O   . VAL D 1 145 ? 208.035 159.893 176.042 1.00 67.53  ? 145  VAL C O   1 
ATOM   12804 C  CB  . VAL D 1 145 ? 209.995 161.220 177.623 1.00 67.53  ? 145  VAL C CB  1 
ATOM   12805 C  CG1 . VAL D 1 145 ? 210.971 162.228 178.181 1.00 67.53  ? 145  VAL C CG1 1 
ATOM   12806 C  CG2 . VAL D 1 145 ? 209.646 160.238 178.745 1.00 67.53  ? 145  VAL C CG2 1 
ATOM   12807 N  N   . PHE D 1 146 ? 206.908 161.768 175.567 1.00 70.52  ? 146  PHE C N   1 
ATOM   12808 C  CA  . PHE D 1 146 ? 206.198 161.271 174.404 1.00 70.52  ? 146  PHE C CA  1 
ATOM   12809 C  C   . PHE D 1 146 ? 205.813 162.430 173.503 1.00 70.52  ? 146  PHE C C   1 
ATOM   12810 O  O   . PHE D 1 146 ? 205.192 162.206 172.462 1.00 70.52  ? 146  PHE C O   1 
ATOM   12811 C  CB  . PHE D 1 146 ? 204.959 160.477 174.835 1.00 70.52  ? 146  PHE C CB  1 
ATOM   12812 C  CG  . PHE D 1 146 ? 204.585 159.384 173.888 1.00 70.52  ? 146  PHE C CG  1 
ATOM   12813 C  CD1 . PHE D 1 146 ? 205.324 158.214 173.839 1.00 70.52  ? 146  PHE C CD1 1 
ATOM   12814 C  CD2 . PHE D 1 146 ? 203.492 159.523 173.048 1.00 70.52  ? 146  PHE C CD2 1 
ATOM   12815 C  CE1 . PHE D 1 146 ? 204.982 157.198 172.961 1.00 70.52  ? 146  PHE C CE1 1 
ATOM   12816 C  CE2 . PHE D 1 146 ? 203.141 158.517 172.169 1.00 70.52  ? 146  PHE C CE2 1 
ATOM   12817 C  CZ  . PHE D 1 146 ? 203.886 157.351 172.126 1.00 70.52  ? 146  PHE C CZ  1 
ATOM   12818 N  N   . TYR D 1 147 ? 206.166 163.661 173.878 1.00 67.84  ? 147  TYR C N   1 
ATOM   12819 C  CA  . TYR D 1 147 ? 205.862 164.856 173.108 1.00 67.84  ? 147  TYR C CA  1 
ATOM   12820 C  C   . TYR D 1 147 ? 207.123 165.610 172.706 1.00 67.84  ? 147  TYR C C   1 
ATOM   12821 O  O   . TYR D 1 147 ? 207.052 166.498 171.851 1.00 67.84  ? 147  TYR C O   1 
ATOM   12822 C  CB  . TYR D 1 147 ? 204.921 165.778 173.888 1.00 67.84  ? 147  TYR C CB  1 
ATOM   12823 C  CG  . TYR D 1 147 ? 204.161 166.731 173.005 1.00 67.84  ? 147  TYR C CG  1 
ATOM   12824 C  CD1 . TYR D 1 147 ? 204.533 168.064 172.925 1.00 67.84  ? 147  TYR C CD1 1 
ATOM   12825 C  CD2 . TYR D 1 147 ? 203.082 166.302 172.246 1.00 67.84  ? 147  TYR C CD2 1 
ATOM   12826 C  CE1 . TYR D 1 147 ? 203.863 168.942 172.113 1.00 67.84  ? 147  TYR C CE1 1 
ATOM   12827 C  CE2 . TYR D 1 147 ? 202.396 167.178 171.430 1.00 67.84  ? 147  TYR C CE2 1 
ATOM   12828 C  CZ  . TYR D 1 147 ? 202.792 168.498 171.370 1.00 67.84  ? 147  TYR C CZ  1 
ATOM   12829 O  OH  . TYR D 1 147 ? 202.120 169.386 170.567 1.00 67.84  ? 147  TYR C OH  1 
ATOM   12830 N  N   . VAL D 1 148 ? 208.281 165.272 173.272 1.00 71.52  ? 148  VAL C N   1 
ATOM   12831 C  CA  . VAL D 1 148 ? 209.552 165.660 172.672 1.00 71.52  ? 148  VAL C CA  1 
ATOM   12832 C  C   . VAL D 1 148 ? 209.768 164.927 171.356 1.00 71.52  ? 148  VAL C C   1 
ATOM   12833 O  O   . VAL D 1 148 ? 210.449 165.433 170.460 1.00 71.52  ? 148  VAL C O   1 
ATOM   12834 C  CB  . VAL D 1 148 ? 210.734 165.411 173.623 1.00 71.52  ? 148  VAL C CB  1 
ATOM   12835 C  CG1 . VAL D 1 148 ? 212.055 165.708 172.932 1.00 71.52  ? 148  VAL C CG1 1 
ATOM   12836 C  CG2 . VAL D 1 148 ? 210.586 166.234 174.889 1.00 71.52  ? 148  VAL C CG2 1 
ATOM   12837 N  N   . LEU D 1 149 ? 209.173 163.744 171.219 1.00 72.33  ? 149  LEU C N   1 
ATOM   12838 C  CA  . LEU D 1 149 ? 209.053 163.005 169.976 1.00 72.33  ? 149  LEU C CA  1 
ATOM   12839 C  C   . LEU D 1 149 ? 208.185 163.709 168.948 1.00 72.33  ? 149  LEU C C   1 
ATOM   12840 O  O   . LEU D 1 149 ? 208.361 163.478 167.754 1.00 72.33  ? 149  LEU C O   1 
ATOM   12841 C  CB  . LEU D 1 149 ? 208.482 161.616 170.277 1.00 72.33  ? 149  LEU C CB  1 
ATOM   12842 C  CG  . LEU D 1 149 ? 208.519 160.469 169.277 1.00 72.33  ? 149  LEU C CG  1 
ATOM   12843 C  CD1 . LEU D 1 149 ? 209.943 160.183 168.893 1.00 72.33  ? 149  LEU C CD1 1 
ATOM   12844 C  CD2 . LEU D 1 149 ? 207.919 159.254 169.940 1.00 72.33  ? 149  LEU C CD2 1 
ATOM   12845 N  N   . HIS D 1 150 ? 207.245 164.553 169.383 1.00 70.60  ? 150  HIS C N   1 
ATOM   12846 C  CA  . HIS D 1 150 ? 206.531 165.425 168.457 1.00 70.60  ? 150  HIS C CA  1 
ATOM   12847 C  C   . HIS D 1 150 ? 207.395 166.610 168.042 1.00 70.60  ? 150  HIS C C   1 
ATOM   12848 O  O   . HIS D 1 150 ? 207.256 167.123 166.924 1.00 70.60  ? 150  HIS C O   1 
ATOM   12849 C  CB  . HIS D 1 150 ? 205.234 165.923 169.092 1.00 70.60  ? 150  HIS C CB  1 
ATOM   12850 C  CG  . HIS D 1 150 ? 204.493 166.913 168.250 1.00 70.60  ? 150  HIS C CG  1 
ATOM   12851 N  ND1 . HIS D 1 150 ? 204.648 168.275 168.390 1.00 70.60  ? 150  HIS C ND1 1 
ATOM   12852 C  CD2 . HIS D 1 150 ? 203.605 166.736 167.243 1.00 70.60  ? 150  HIS C CD2 1 
ATOM   12853 C  CE1 . HIS D 1 150 ? 203.880 168.896 167.513 1.00 70.60  ? 150  HIS C CE1 1 
ATOM   12854 N  NE2 . HIS D 1 150 ? 203.236 167.984 166.805 1.00 70.60  ? 150  HIS C NE2 1 
ATOM   12855 N  N   . ILE D 1 151 ? 208.277 167.064 168.937 1.00 73.48  ? 151  ILE C N   1 
ATOM   12856 C  CA  . ILE D 1 151 ? 209.132 168.206 168.634 1.00 73.48  ? 151  ILE C CA  1 
ATOM   12857 C  C   . ILE D 1 151 ? 210.183 167.824 167.599 1.00 73.48  ? 151  ILE C C   1 
ATOM   12858 O  O   . ILE D 1 151 ? 210.456 168.583 166.661 1.00 73.48  ? 151  ILE C O   1 
ATOM   12859 C  CB  . ILE D 1 151 ? 209.752 168.739 169.939 1.00 73.48  ? 151  ILE C CB  1 
ATOM   12860 C  CG1 . ILE D 1 151 ? 208.634 169.259 170.857 1.00 73.48  ? 151  ILE C CG1 1 
ATOM   12861 C  CG2 . ILE D 1 151 ? 210.838 169.785 169.655 1.00 73.48  ? 151  ILE C CG2 1 
ATOM   12862 C  CD1 . ILE D 1 151 ? 209.003 170.409 171.780 1.00 73.48  ? 151  ILE C CD1 1 
ATOM   12863 N  N   . ILE D 1 152 ? 210.747 166.620 167.715 1.00 73.88  ? 152  ILE C N   1 
ATOM   12864 C  CA  . ILE D 1 152 ? 211.721 166.171 166.728 1.00 73.88  ? 152  ILE C CA  1 
ATOM   12865 C  C   . ILE D 1 152 ? 211.056 165.673 165.450 1.00 73.88  ? 152  ILE C C   1 
ATOM   12866 O  O   . ILE D 1 152 ? 211.738 165.523 164.429 1.00 73.88  ? 152  ILE C O   1 
ATOM   12867 C  CB  . ILE D 1 152 ? 212.631 165.083 167.322 1.00 73.88  ? 152  ILE C CB  1 
ATOM   12868 C  CG1 . ILE D 1 152 ? 211.841 163.808 167.610 1.00 73.88  ? 152  ILE C CG1 1 
ATOM   12869 C  CG2 . ILE D 1 152 ? 213.306 165.592 168.590 1.00 73.88  ? 152  ILE C CG2 1 
ATOM   12870 C  CD1 . ILE D 1 152 ? 212.664 162.709 168.248 1.00 73.88  ? 152  ILE C CD1 1 
ATOM   12871 N  N   . PHE D 1 153 ? 209.748 165.419 165.466 1.00 74.22  ? 153  PHE C N   1 
ATOM   12872 C  CA  . PHE D 1 153 ? 209.025 165.048 164.248 1.00 74.22  ? 153  PHE C CA  1 
ATOM   12873 C  C   . PHE D 1 153 ? 208.372 166.250 163.594 1.00 74.22  ? 153  PHE C C   1 
ATOM   12874 O  O   . PHE D 1 153 ? 207.579 166.109 162.661 1.00 74.22  ? 153  PHE C O   1 
ATOM   12875 C  CB  . PHE D 1 153 ? 207.985 163.969 164.536 1.00 74.22  ? 153  PHE C CB  1 
ATOM   12876 C  CG  . PHE D 1 153 ? 208.553 162.582 164.702 1.00 74.22  ? 153  PHE C CG  1 
ATOM   12877 C  CD1 . PHE D 1 153 ? 209.921 162.347 164.669 1.00 74.22  ? 153  PHE C CD1 1 
ATOM   12878 C  CD2 . PHE D 1 153 ? 207.699 161.502 164.867 1.00 74.22  ? 153  PHE C CD2 1 
ATOM   12879 C  CE1 . PHE D 1 153 ? 210.425 161.074 164.821 1.00 74.22  ? 153  PHE C CE1 1 
ATOM   12880 C  CE2 . PHE D 1 153 ? 208.198 160.222 165.012 1.00 74.22  ? 153  PHE C CE2 1 
ATOM   12881 C  CZ  . PHE D 1 153 ? 209.563 160.008 164.990 1.00 74.22  ? 153  PHE C CZ  1 
ATOM   12882 N  N   . GLN D 1 154 ? 208.688 167.447 164.075 1.00 74.16  ? 154  GLN C N   1 
ATOM   12883 C  CA  . GLN D 1 154 ? 208.337 168.669 163.373 1.00 74.16  ? 154  GLN C CA  1 
ATOM   12884 C  C   . GLN D 1 154 ? 209.571 169.372 162.837 1.00 74.16  ? 154  GLN C C   1 
ATOM   12885 O  O   . GLN D 1 154 ? 209.433 170.374 162.127 1.00 74.16  ? 154  GLN C O   1 
ATOM   12886 C  CB  . GLN D 1 154 ? 207.550 169.622 164.286 1.00 74.16  ? 154  GLN C CB  1 
ATOM   12887 C  CG  . GLN D 1 154 ? 206.125 169.183 164.551 1.00 74.16  ? 154  GLN C CG  1 
ATOM   12888 C  CD  . GLN D 1 154 ? 205.129 169.871 163.647 1.00 74.16  ? 154  GLN C CD  1 
ATOM   12889 O  OE1 . GLN D 1 154 ? 205.229 171.069 163.395 1.00 74.16  ? 154  GLN C OE1 1 
ATOM   12890 N  NE2 . GLN D 1 154 ? 204.163 169.111 163.145 1.00 74.16  ? 154  GLN C NE2 1 
ATOM   12891 N  N   . PHE D 1 155 ? 210.767 168.882 163.158 1.00 76.94  ? 155  PHE C N   1 
ATOM   12892 C  CA  . PHE D 1 155 ? 211.994 169.325 162.516 1.00 76.94  ? 155  PHE C CA  1 
ATOM   12893 C  C   . PHE D 1 155 ? 212.233 168.636 161.184 1.00 76.94  ? 155  PHE C C   1 
ATOM   12894 O  O   . PHE D 1 155 ? 213.043 169.120 160.387 1.00 76.94  ? 155  PHE C O   1 
ATOM   12895 C  CB  . PHE D 1 155 ? 213.194 169.068 163.434 1.00 76.94  ? 155  PHE C CB  1 
ATOM   12896 C  CG  . PHE D 1 155 ? 213.321 170.051 164.554 1.00 76.94  ? 155  PHE C CG  1 
ATOM   12897 C  CD1 . PHE D 1 155 ? 212.824 171.337 164.427 1.00 76.94  ? 155  PHE C CD1 1 
ATOM   12898 C  CD2 . PHE D 1 155 ? 213.945 169.686 165.737 1.00 76.94  ? 155  PHE C CD2 1 
ATOM   12899 C  CE1 . PHE D 1 155 ? 212.943 172.245 165.463 1.00 76.94  ? 155  PHE C CE1 1 
ATOM   12900 C  CE2 . PHE D 1 155 ? 214.069 170.587 166.775 1.00 76.94  ? 155  PHE C CE2 1 
ATOM   12901 C  CZ  . PHE D 1 155 ? 213.567 171.869 166.638 1.00 76.94  ? 155  PHE C CZ  1 
ATOM   12902 N  N   . ARG D 1 156 ? 211.557 167.522 160.933 1.00 76.91  ? 156  ARG C N   1 
ATOM   12903 C  CA  . ARG D 1 156 ? 211.633 166.807 159.668 1.00 76.91  ? 156  ARG C CA  1 
ATOM   12904 C  C   . ARG D 1 156 ? 210.240 166.554 159.112 1.00 76.91  ? 156  ARG C C   1 
ATOM   12905 O  O   . ARG D 1 156 ? 209.909 165.442 158.691 1.00 76.91  ? 156  ARG C O   1 
ATOM   12906 C  CB  . ARG D 1 156 ? 212.416 165.504 159.809 1.00 76.91  ? 156  ARG C CB  1 
ATOM   12907 C  CG  . ARG D 1 156 ? 212.265 164.785 161.132 1.00 76.91  ? 156  ARG C CG  1 
ATOM   12908 C  CD  . ARG D 1 156 ? 213.316 163.693 161.243 1.00 76.91  ? 156  ARG C CD  1 
ATOM   12909 N  NE  . ARG D 1 156 ? 212.950 162.637 162.180 1.00 76.91  ? 156  ARG C NE  1 
ATOM   12910 C  CZ  . ARG D 1 156 ? 213.724 161.592 162.456 1.00 76.91  ? 156  ARG C CZ  1 
ATOM   12911 N  NH1 . ARG D 1 156 ? 214.903 161.466 161.866 1.00 76.91  ? 156  ARG C NH1 1 
ATOM   12912 N  NH2 . ARG D 1 156 ? 213.321 160.672 163.320 1.00 76.91  ? 156  ARG C NH2 1 
ATOM   12913 N  N   . THR D 1 157 ? 209.404 167.585 159.115 1.00 78.49  ? 157  THR C N   1 
ATOM   12914 C  CA  . THR D 1 157 ? 208.100 167.558 158.471 1.00 78.49  ? 157  THR C CA  1 
ATOM   12915 C  C   . THR D 1 157 ? 208.168 168.328 157.153 1.00 78.49  ? 157  THR C C   1 
ATOM   12916 O  O   . THR D 1 157 ? 209.224 168.836 156.767 1.00 78.49  ? 157  THR C O   1 
ATOM   12917 C  CB  . THR D 1 157 ? 207.020 168.142 159.387 1.00 78.49  ? 157  THR C CB  1 
ATOM   12918 O  OG1 . THR D 1 157 ? 205.722 167.875 158.836 1.00 78.49  ? 157  THR C OG1 1 
ATOM   12919 C  CG2 . THR D 1 157 ? 207.202 169.643 159.567 1.00 78.49  ? 157  THR C CG2 1 
ATOM   12920 N  N   . GLY D 1 158 ? 207.045 168.377 156.449 1.00 79.88  ? 158  GLY C N   1 
ATOM   12921 C  CA  . GLY D 1 158 ? 207.007 168.881 155.093 1.00 79.88  ? 158  GLY C CA  1 
ATOM   12922 C  C   . GLY D 1 158 ? 206.192 170.156 154.911 1.00 79.88  ? 158  GLY C C   1 
ATOM   12923 O  O   . GLY D 1 158 ? 204.969 170.137 155.032 1.00 79.88  ? 158  GLY C O   1 
ATOM   12924 N  N   . PHE D 1 159 ? 206.891 171.243 154.619 1.00 84.66  ? 159  PHE C N   1 
ATOM   12925 C  CA  . PHE D 1 159 ? 206.269 172.437 154.059 1.00 84.66  ? 159  PHE C CA  1 
ATOM   12926 C  C   . PHE D 1 159 ? 206.083 172.240 152.556 1.00 84.66  ? 159  PHE C C   1 
ATOM   12927 O  O   . PHE D 1 159 ? 206.779 171.442 151.924 1.00 84.66  ? 159  PHE C O   1 
ATOM   12928 C  CB  . PHE D 1 159 ? 207.139 173.662 154.363 1.00 84.66  ? 159  PHE C CB  1 
ATOM   12929 C  CG  . PHE D 1 159 ? 206.548 174.974 153.928 1.00 84.66  ? 159  PHE C CG  1 
ATOM   12930 C  CD1 . PHE D 1 159 ? 205.340 175.413 154.440 1.00 84.66  ? 159  PHE C CD1 1 
ATOM   12931 C  CD2 . PHE D 1 159 ? 207.225 175.780 153.024 1.00 84.66  ? 159  PHE C CD2 1 
ATOM   12932 C  CE1 . PHE D 1 159 ? 204.804 176.631 154.047 1.00 84.66  ? 159  PHE C CE1 1 
ATOM   12933 C  CE2 . PHE D 1 159 ? 206.698 176.996 152.625 1.00 84.66  ? 159  PHE C CE2 1 
ATOM   12934 C  CZ  . PHE D 1 159 ? 205.486 177.423 153.139 1.00 84.66  ? 159  PHE C CZ  1 
ATOM   12935 N  N   . ILE D 1 160 ? 205.115 172.953 151.978 1.00 83.92  ? 160  ILE C N   1 
ATOM   12936 C  CA  . ILE D 1 160 ? 204.878 172.798 150.546 1.00 83.92  ? 160  ILE C CA  1 
ATOM   12937 C  C   . ILE D 1 160 ? 205.196 174.064 149.748 1.00 83.92  ? 160  ILE C C   1 
ATOM   12938 O  O   . ILE D 1 160 ? 206.162 174.074 148.974 1.00 83.92  ? 160  ILE C O   1 
ATOM   12939 C  CB  . ILE D 1 160 ? 203.443 172.278 150.293 1.00 83.92  ? 160  ILE C CB  1 
ATOM   12940 C  CG1 . ILE D 1 160 ? 202.405 172.965 151.197 1.00 83.92  ? 160  ILE C CG1 1 
ATOM   12941 C  CG2 . ILE D 1 160 ? 203.390 170.768 150.455 1.00 83.92  ? 160  ILE C CG2 1 
ATOM   12942 C  CD1 . ILE D 1 160 ? 200.973 172.629 150.855 1.00 83.92  ? 160  ILE C CD1 1 
ATOM   12943 N  N   . ALA D 1 161 ? 204.458 175.150 149.973 1.00 82.98  ? 161  ALA C N   1 
ATOM   12944 C  CA  . ALA D 1 161 ? 204.558 176.374 149.177 1.00 82.98  ? 161  ALA C CA  1 
ATOM   12945 C  C   . ALA D 1 161 ? 203.730 177.451 149.865 1.00 82.98  ? 161  ALA C C   1 
ATOM   12946 O  O   . ALA D 1 161 ? 203.154 177.231 150.935 1.00 82.98  ? 161  ALA C O   1 
ATOM   12947 C  CB  . ALA D 1 161 ? 204.079 176.175 147.736 1.00 82.98  ? 161  ALA C CB  1 
ATOM   12948 N  N   . PRO D 1 162 ? 203.659 178.613 149.227 1.00 83.16  ? 162  PRO C N   1 
ATOM   12949 C  CA  . PRO D 1 162 ? 202.822 179.706 149.701 1.00 83.16  ? 162  PRO C CA  1 
ATOM   12950 C  C   . PRO D 1 162 ? 201.351 179.411 149.431 1.00 83.16  ? 162  PRO C C   1 
ATOM   12951 O  O   . PRO D 1 162 ? 201.017 178.704 148.478 1.00 83.16  ? 162  PRO C O   1 
ATOM   12952 C  CB  . PRO D 1 162 ? 203.290 180.902 148.867 1.00 30.00  ? 162  PRO C CB  1 
ATOM   12953 C  CG  . PRO D 1 162 ? 203.743 180.311 147.578 1.00 30.00  ? 162  PRO C CG  1 
ATOM   12954 C  CD  . PRO D 1 162 ? 204.405 179.019 147.944 1.00 30.00  ? 162  PRO C CD  1 
ATOM   12955 N  N   . GLY D 1 170 ? 202.083 171.956 145.185 1.00 72.47  ? 170  GLY C N   1 
ATOM   12956 C  CA  . GLY D 1 170 ? 202.144 170.699 144.453 1.00 72.47  ? 170  GLY C CA  1 
ATOM   12957 C  C   . GLY D 1 170 ? 203.454 169.978 144.732 1.00 72.47  ? 170  GLY C C   1 
ATOM   12958 O  O   . GLY D 1 170 ? 203.567 168.772 144.525 1.00 72.47  ? 170  GLY C O   1 
ATOM   12959 N  N   . VAL D 1 171 ? 204.445 170.730 145.205 1.00 78.03  ? 171  VAL C N   1 
ATOM   12960 C  CA  . VAL D 1 171 ? 205.768 170.196 145.502 1.00 78.03  ? 171  VAL C CA  1 
ATOM   12961 C  C   . VAL D 1 171 ? 206.103 170.496 146.954 1.00 78.03  ? 171  VAL C C   1 
ATOM   12962 O  O   . VAL D 1 171 ? 206.046 171.655 147.375 1.00 78.03  ? 171  VAL C O   1 
ATOM   12963 C  CB  . VAL D 1 171 ? 206.853 170.790 144.585 1.00 30.00  ? 171  VAL C CB  1 
ATOM   12964 C  CG1 . VAL D 1 171 ? 208.233 170.325 145.021 1.00 30.00  ? 171  VAL C CG1 1 
ATOM   12965 C  CG2 . VAL D 1 171 ? 206.589 170.413 143.135 1.00 30.00  ? 171  VAL C CG2 1 
ATOM   12966 N  N   . LEU D 1 172 ? 206.450 169.460 147.712 1.00 81.60  ? 172  LEU C N   1 
ATOM   12967 C  CA  . LEU D 1 172 ? 206.810 169.625 149.116 1.00 81.60  ? 172  LEU C CA  1 
ATOM   12968 C  C   . LEU D 1 172 ? 208.251 170.110 149.256 1.00 81.60  ? 172  LEU C C   1 
ATOM   12969 O  O   . LEU D 1 172 ? 209.039 170.026 148.312 1.00 81.60  ? 172  LEU C O   1 
ATOM   12970 C  CB  . LEU D 1 172 ? 206.619 168.312 149.878 1.00 30.00  ? 172  LEU C CB  1 
ATOM   12971 C  CG  . LEU D 1 172 ? 205.181 167.799 149.994 1.00 30.00  ? 172  LEU C CG  1 
ATOM   12972 C  CD1 . LEU D 1 172 ? 205.153 166.423 150.641 1.00 30.00  ? 172  LEU C CD1 1 
ATOM   12973 C  CD2 . LEU D 1 172 ? 204.320 168.780 150.774 1.00 30.00  ? 172  LEU C CD2 1 
ATOM   12974 N  N   . VAL D 1 173 ? 208.580 170.657 150.429 1.00 83.19  ? 173  VAL C N   1 
ATOM   12975 C  CA  . VAL D 1 173 ? 209.957 171.039 150.756 1.00 83.19  ? 173  VAL C CA  1 
ATOM   12976 C  C   . VAL D 1 173 ? 210.602 169.969 151.634 1.00 83.19  ? 173  VAL C C   1 
ATOM   12977 O  O   . VAL D 1 173 ? 210.168 169.742 152.769 1.00 83.19  ? 173  VAL C O   1 
ATOM   12978 C  CB  . VAL D 1 173 ? 209.985 172.403 151.457 1.00 83.19  ? 173  VAL C CB  1 
ATOM   12979 C  CG1 . VAL D 1 173 ? 211.421 172.827 151.760 1.00 83.19  ? 173  VAL C CG1 1 
ATOM   12980 C  CG2 . VAL D 1 173 ? 209.238 173.438 150.629 1.00 83.19  ? 173  VAL C CG2 1 
ATOM   12981 N  N   . GLU D 1 174 ? 211.668 169.320 151.127 1.00 84.08  ? 174  GLU C N   1 
ATOM   12982 C  CA  . GLU D 1 174 ? 212.354 168.282 151.898 1.00 84.08  ? 174  GLU C CA  1 
ATOM   12983 C  C   . GLU D 1 174 ? 213.614 168.819 152.579 1.00 84.08  ? 174  GLU C C   1 
ATOM   12984 O  O   . GLU D 1 174 ? 214.470 168.041 153.010 1.00 84.08  ? 174  GLU C O   1 
ATOM   12985 C  CB  . GLU D 1 174 ? 212.793 167.063 151.071 1.00 84.08  ? 174  GLU C CB  1 
ATOM   12986 C  CG  . GLU D 1 174 ? 211.909 165.990 150.309 1.00 84.08  ? 174  GLU C CG  1 
ATOM   12987 C  CD  . GLU D 1 174 ? 211.383 166.212 148.886 1.00 84.08  ? 174  GLU C CD  1 
ATOM   12988 O  OE1 . GLU D 1 174 ? 211.549 167.248 148.237 1.00 84.08  ? 174  GLU C OE1 1 
ATOM   12989 O  OE2 . GLU D 1 174 ? 210.694 165.282 148.420 1.00 84.08  ? 174  GLU C OE2 1 
ATOM   12990 N  N   . ASP D 1 175 ? 213.763 170.133 152.675 1.00 86.13  ? 175  ASP C N   1 
ATOM   12991 C  CA  . ASP D 1 175 ? 215.024 170.730 153.087 1.00 86.13  ? 175  ASP C CA  1 
ATOM   12992 C  C   . ASP D 1 175 ? 214.902 171.340 154.478 1.00 86.13  ? 175  ASP C C   1 
ATOM   12993 O  O   . ASP D 1 175 ? 213.948 172.061 154.782 1.00 86.13  ? 175  ASP C O   1 
ATOM   12994 C  CB  . ASP D 1 175 ? 215.469 171.793 152.084 1.00 86.13  ? 175  ASP C CB  1 
ATOM   12995 C  CG  . ASP D 1 175 ? 216.971 171.859 151.925 1.00 86.13  ? 175  ASP C CG  1 
ATOM   12996 O  OD1 . ASP D 1 175 ? 217.464 171.584 150.812 1.00 86.13  ? 175  ASP C OD1 1 
ATOM   12997 O  OD2 . ASP D 1 175 ? 217.655 172.206 152.907 1.00 86.13  ? 175  ASP C OD2 1 
ATOM   12998 N  N   . LYS D 1 176 ? 215.897 171.053 155.320 1.00 85.98  ? 176  LYS C N   1 
ATOM   12999 C  CA  . LYS D 1 176 ? 215.952 171.611 156.667 1.00 85.98  ? 176  LYS C CA  1 
ATOM   13000 C  C   . LYS D 1 176 ? 216.376 173.078 156.628 1.00 85.98  ? 176  LYS C C   1 
ATOM   13001 O  O   . LYS D 1 176 ? 216.615 173.657 155.561 1.00 85.98  ? 176  LYS C O   1 
ATOM   13002 C  CB  . LYS D 1 176 ? 216.903 170.806 157.553 1.00 85.98  ? 176  LYS C CB  1 
ATOM   13003 C  CG  . LYS D 1 176 ? 216.575 169.321 157.664 1.00 85.98  ? 176  LYS C CG  1 
ATOM   13004 C  CD  . LYS D 1 176 ? 217.423 168.648 158.736 1.00 85.98  ? 176  LYS C CD  1 
ATOM   13005 C  CE  . LYS D 1 176 ? 217.876 167.267 158.297 1.00 85.98  ? 176  LYS C CE  1 
ATOM   13006 N  NZ  . LYS D 1 176 ? 217.759 166.270 159.393 1.00 85.98  ? 176  LYS C NZ  1 
ATOM   13007 N  N   . ARG D 1 177 ? 216.414 173.683 157.828 1.00 84.52  ? 177  ARG C N   1 
ATOM   13008 C  CA  . ARG D 1 177 ? 216.678 175.112 158.093 1.00 84.52  ? 177  ARG C CA  1 
ATOM   13009 C  C   . ARG D 1 177 ? 215.581 176.049 157.555 1.00 84.52  ? 177  ARG C C   1 
ATOM   13010 O  O   . ARG D 1 177 ? 215.676 177.265 157.721 1.00 84.52  ? 177  ARG C O   1 
ATOM   13011 C  CB  . ARG D 1 177 ? 218.061 175.571 157.587 1.00 84.52  ? 177  ARG C CB  1 
ATOM   13012 C  CG  . ARG D 1 177 ? 219.265 175.082 158.392 1.00 84.52  ? 177  ARG C CG  1 
ATOM   13013 C  CD  . ARG D 1 177 ? 219.169 175.553 159.856 1.00 84.52  ? 177  ARG C CD  1 
ATOM   13014 N  NE  . ARG D 1 177 ? 219.937 174.774 160.840 1.00 84.52  ? 177  ARG C NE  1 
ATOM   13015 C  CZ  . ARG D 1 177 ? 219.751 173.491 161.160 1.00 84.52  ? 177  ARG C CZ  1 
ATOM   13016 N  NH1 . ARG D 1 177 ? 218.784 172.765 160.612 1.00 84.52  ? 177  ARG C NH1 1 
ATOM   13017 N  NH2 . ARG D 1 177 ? 220.535 172.930 162.069 1.00 84.52  ? 177  ARG C NH2 1 
ATOM   13018 N  N   . GLU D 1 178 ? 214.542 175.510 156.916 1.00 82.67  ? 178  GLU C N   1 
ATOM   13019 C  CA  . GLU D 1 178 ? 213.300 176.243 156.701 1.00 82.67  ? 178  GLU C CA  1 
ATOM   13020 C  C   . GLU D 1 178 ? 212.123 175.443 157.232 1.00 82.67  ? 178  GLU C C   1 
ATOM   13021 O  O   . GLU D 1 178 ? 211.063 176.007 157.517 1.00 82.67  ? 178  GLU C O   1 
ATOM   13022 C  CB  . GLU D 1 178 ? 213.069 176.609 155.231 1.00 82.67  ? 178  GLU C CB  1 
ATOM   13023 C  CG  . GLU D 1 178 ? 212.907 175.484 154.248 1.00 82.67  ? 178  GLU C CG  1 
ATOM   13024 C  CD  . GLU D 1 178 ? 214.156 175.249 153.442 1.00 82.67  ? 178  GLU C CD  1 
ATOM   13025 O  OE1 . GLU D 1 178 ? 215.247 175.666 153.895 1.00 82.67  ? 178  GLU C OE1 1 
ATOM   13026 O  OE2 . GLU D 1 178 ? 214.042 174.705 152.337 1.00 82.67  ? 178  GLU C OE2 1 
ATOM   13027 N  N   . ILE D 1 179 ? 212.285 174.129 157.353 1.00 81.69  ? 179  ILE C N   1 
ATOM   13028 C  CA  . ILE D 1 179 ? 211.393 173.377 158.223 1.00 81.69  ? 179  ILE C CA  1 
ATOM   13029 C  C   . ILE D 1 179 ? 211.636 173.773 159.671 1.00 81.69  ? 179  ILE C C   1 
ATOM   13030 O  O   . ILE D 1 179 ? 210.697 174.042 160.431 1.00 81.69  ? 179  ILE C O   1 
ATOM   13031 C  CB  . ILE D 1 179 ? 211.566 171.865 158.006 1.00 81.69  ? 179  ILE C CB  1 
ATOM   13032 C  CG1 . ILE D 1 179 ? 211.269 171.511 156.553 1.00 81.69  ? 179  ILE C CG1 1 
ATOM   13033 C  CG2 . ILE D 1 179 ? 210.649 171.096 158.932 1.00 81.69  ? 179  ILE C CG2 1 
ATOM   13034 C  CD1 . ILE D 1 179 ? 209.916 171.965 156.083 1.00 81.69  ? 179  ILE C CD1 1 
ATOM   13035 N  N   . ALA D 1 180 ? 212.903 173.839 160.065 1.00 79.59  ? 180  ALA C N   1 
ATOM   13036 C  CA  . ALA D 1 180 ? 213.269 174.374 161.370 1.00 79.59  ? 180  ALA C CA  1 
ATOM   13037 C  C   . ALA D 1 180 ? 213.566 175.866 161.308 1.00 79.59  ? 180  ALA C C   1 
ATOM   13038 O  O   . ALA D 1 180 ? 214.601 176.329 161.787 1.00 79.59  ? 180  ALA C O   1 
ATOM   13039 C  CB  . ALA D 1 180 ? 214.458 173.599 161.924 1.00 79.59  ? 180  ALA C CB  1 
ATOM   13040 N  N   . LYS D 1 181 ? 212.672 176.632 160.676 1.00 80.80  ? 181  LYS C N   1 
ATOM   13041 C  CA  . LYS D 1 181 ? 212.513 178.045 161.004 1.00 80.80  ? 181  LYS C CA  1 
ATOM   13042 C  C   . LYS D 1 181 ? 211.059 178.495 161.060 1.00 80.80  ? 181  LYS C C   1 
ATOM   13043 O  O   . LYS D 1 181 ? 210.778 179.498 161.721 1.00 80.80  ? 181  LYS C O   1 
ATOM   13044 C  CB  . LYS D 1 181 ? 213.274 178.969 160.026 1.00 80.80  ? 181  LYS C CB  1 
ATOM   13045 C  CG  . LYS D 1 181 ? 214.799 178.887 160.068 1.00 80.80  ? 181  LYS C CG  1 
ATOM   13046 C  CD  . LYS D 1 181 ? 215.442 179.822 159.046 1.00 80.80  ? 181  LYS C CD  1 
ATOM   13047 C  CE  . LYS D 1 181 ? 216.960 179.773 159.089 1.00 80.80  ? 181  LYS C CE  1 
ATOM   13048 N  NZ  . LYS D 1 181 ? 217.598 180.655 158.090 1.00 80.80  ? 181  LYS C NZ  1 
ATOM   13049 N  N   . ARG D 1 182 ? 210.121 177.806 160.400 1.00 81.16  ? 182  ARG C N   1 
ATOM   13050 C  CA  . ARG D 1 182 ? 208.725 178.200 160.532 1.00 81.16  ? 182  ARG C CA  1 
ATOM   13051 C  C   . ARG D 1 182 ? 208.122 177.577 161.784 1.00 81.16  ? 182  ARG C C   1 
ATOM   13052 O  O   . ARG D 1 182 ? 207.300 178.211 162.455 1.00 81.16  ? 182  ARG C O   1 
ATOM   13053 C  CB  . ARG D 1 182 ? 207.926 177.795 159.284 1.00 81.16  ? 182  ARG C CB  1 
ATOM   13054 C  CG  . ARG D 1 182 ? 206.421 178.052 159.392 1.00 81.16  ? 182  ARG C CG  1 
ATOM   13055 C  CD  . ARG D 1 182 ? 205.587 177.413 158.299 1.00 81.16  ? 182  ARG C CD  1 
ATOM   13056 N  NE  . ARG D 1 182 ? 205.857 175.991 158.122 1.00 81.16  ? 182  ARG C NE  1 
ATOM   13057 C  CZ  . ARG D 1 182 ? 204.912 175.104 157.828 1.00 81.16  ? 182  ARG C CZ  1 
ATOM   13058 N  NH1 . ARG D 1 182 ? 203.656 175.503 157.674 1.00 81.16  ? 182  ARG C NH1 1 
ATOM   13059 N  NH2 . ARG D 1 182 ? 205.217 173.822 157.687 1.00 81.16  ? 182  ARG C NH2 1 
ATOM   13060 N  N   . TYR D 1 183 ? 208.561 176.355 162.120 1.00 78.05  ? 183  TYR C N   1 
ATOM   13061 C  CA  . TYR D 1 183 ? 208.209 175.726 163.391 1.00 78.05  ? 183  TYR C CA  1 
ATOM   13062 C  C   . TYR D 1 183 ? 208.663 176.577 164.568 1.00 78.05  ? 183  TYR C C   1 
ATOM   13063 O  O   . TYR D 1 183 ? 207.904 176.774 165.521 1.00 78.05  ? 183  TYR C O   1 
ATOM   13064 C  CB  . TYR D 1 183 ? 208.829 174.328 163.467 1.00 78.05  ? 183  TYR C CB  1 
ATOM   13065 C  CG  . TYR D 1 183 ? 208.465 173.543 164.712 1.00 78.05  ? 183  TYR C CG  1 
ATOM   13066 C  CD1 . TYR D 1 183 ? 207.177 173.585 165.236 1.00 78.05  ? 183  TYR C CD1 1 
ATOM   13067 C  CD2 . TYR D 1 183 ? 209.412 172.762 165.365 1.00 78.05  ? 183  TYR C CD2 1 
ATOM   13068 C  CE1 . TYR D 1 183 ? 206.844 172.871 166.376 1.00 78.05  ? 183  TYR C CE1 1 
ATOM   13069 C  CE2 . TYR D 1 183 ? 209.088 172.044 166.505 1.00 78.05  ? 183  TYR C CE2 1 
ATOM   13070 C  CZ  . TYR D 1 183 ? 207.803 172.103 167.003 1.00 78.05  ? 183  TYR C CZ  1 
ATOM   13071 O  OH  . TYR D 1 183 ? 207.480 171.390 168.134 1.00 78.05  ? 183  TYR C OH  1 
ATOM   13072 N  N   . LEU D 1 184 ? 209.866 177.149 164.487 1.00 76.22  ? 184  LEU C N   1 
ATOM   13073 C  CA  . LEU D 1 184 ? 210.352 178.070 165.509 1.00 76.22  ? 184  LEU C CA  1 
ATOM   13074 C  C   . LEU D 1 184 ? 209.700 179.447 165.445 1.00 76.22  ? 184  LEU C C   1 
ATOM   13075 O  O   . LEU D 1 184 ? 210.019 180.298 166.281 1.00 76.22  ? 184  LEU C O   1 
ATOM   13076 C  CB  . LEU D 1 184 ? 211.873 178.228 165.415 1.00 76.22  ? 184  LEU C CB  1 
ATOM   13077 C  CG  . LEU D 1 184 ? 212.782 177.239 166.151 1.00 76.22  ? 184  LEU C CG  1 
ATOM   13078 C  CD1 . LEU D 1 184 ? 212.850 175.891 165.456 1.00 76.22  ? 184  LEU C CD1 1 
ATOM   13079 C  CD2 . LEU D 1 184 ? 214.172 177.832 166.322 1.00 76.22  ? 184  LEU C CD2 1 
ATOM   13080 N  N   . SER D 1 185 ? 208.804 179.689 164.491 1.00 78.81  ? 185  SER C N   1 
ATOM   13081 C  CA  . SER D 1 185 ? 208.031 180.917 164.436 1.00 78.81  ? 185  SER C CA  1 
ATOM   13082 C  C   . SER D 1 185 ? 206.540 180.672 164.612 1.00 78.81  ? 185  SER C C   1 
ATOM   13083 O  O   . SER D 1 185 ? 205.777 181.639 164.716 1.00 78.81  ? 185  SER C O   1 
ATOM   13084 C  CB  . SER D 1 185 ? 208.283 181.646 163.106 1.00 78.81  ? 185  SER C CB  1 
ATOM   13085 O  OG  . SER D 1 185 ? 207.149 182.391 162.695 1.00 78.81  ? 185  SER C OG  1 
ATOM   13086 N  N   . SER D 1 186 ? 206.104 179.411 164.643 1.00 79.58  ? 186  SER C N   1 
ATOM   13087 C  CA  . SER D 1 186 ? 204.685 179.083 164.745 1.00 79.58  ? 186  SER C CA  1 
ATOM   13088 C  C   . SER D 1 186 ? 204.336 178.343 166.029 1.00 79.58  ? 186  SER C C   1 
ATOM   13089 O  O   . SER D 1 186 ? 203.464 178.805 166.769 1.00 79.58  ? 186  SER C O   1 
ATOM   13090 C  CB  . SER D 1 186 ? 204.250 178.257 163.528 1.00 79.58  ? 186  SER C CB  1 
ATOM   13091 O  OG  . SER D 1 186 ? 204.938 177.018 163.500 1.00 79.58  ? 186  SER C OG  1 
ATOM   13092 N  N   . HIS D 1 187 ? 204.959 177.187 166.308 1.00 79.64  ? 187  HIS C N   1 
ATOM   13093 C  CA  . HIS D 1 187 ? 204.534 176.394 167.456 1.00 79.64  ? 187  HIS C CA  1 
ATOM   13094 C  C   . HIS D 1 187 ? 205.651 175.796 168.300 1.00 79.64  ? 187  HIS C C   1 
ATOM   13095 O  O   . HIS D 1 187 ? 205.356 174.896 169.092 1.00 79.64  ? 187  HIS C O   1 
ATOM   13096 C  CB  . HIS D 1 187 ? 203.622 175.220 167.033 1.00 79.64  ? 187  HIS C CB  1 
ATOM   13097 C  CG  . HIS D 1 187 ? 202.620 175.559 165.976 1.00 79.64  ? 187  HIS C CG  1 
ATOM   13098 N  ND1 . HIS D 1 187 ? 202.847 175.319 164.638 1.00 79.64  ? 187  HIS C ND1 1 
ATOM   13099 C  CD2 . HIS D 1 187 ? 201.419 176.177 166.048 1.00 79.64  ? 187  HIS C CD2 1 
ATOM   13100 C  CE1 . HIS D 1 187 ? 201.804 175.726 163.936 1.00 79.64  ? 187  HIS C CE1 1 
ATOM   13101 N  NE2 . HIS D 1 187 ? 200.927 176.257 164.767 1.00 79.64  ? 187  HIS C NE2 1 
ATOM   13102 N  N   . PHE D 1 188 ? 206.906 176.231 168.169 1.00 74.90  ? 188  PHE C N   1 
ATOM   13103 C  CA  . PHE D 1 188 ? 207.979 175.528 168.875 1.00 74.90  ? 188  PHE C CA  1 
ATOM   13104 C  C   . PHE D 1 188 ? 208.000 175.863 170.360 1.00 74.90  ? 188  PHE C C   1 
ATOM   13105 O  O   . PHE D 1 188 ? 208.249 174.984 171.192 1.00 74.90  ? 188  PHE C O   1 
ATOM   13106 C  CB  . PHE D 1 188 ? 209.341 175.841 168.263 1.00 74.90  ? 188  PHE C CB  1 
ATOM   13107 C  CG  . PHE D 1 188 ? 210.502 175.276 169.034 1.00 74.90  ? 188  PHE C CG  1 
ATOM   13108 C  CD1 . PHE D 1 188 ? 211.371 176.121 169.707 1.00 74.90  ? 188  PHE C CD1 1 
ATOM   13109 C  CD2 . PHE D 1 188 ? 210.718 173.909 169.097 1.00 74.90  ? 188  PHE C CD2 1 
ATOM   13110 C  CE1 . PHE D 1 188 ? 212.439 175.612 170.424 1.00 74.90  ? 188  PHE C CE1 1 
ATOM   13111 C  CE2 . PHE D 1 188 ? 211.788 173.392 169.814 1.00 74.90  ? 188  PHE C CE2 1 
ATOM   13112 C  CZ  . PHE D 1 188 ? 212.648 174.248 170.477 1.00 74.90  ? 188  PHE C CZ  1 
ATOM   13113 N  N   . ILE D 1 189 ? 207.764 177.125 170.717 1.00 72.82  ? 189  ILE C N   1 
ATOM   13114 C  CA  . ILE D 1 189 ? 207.864 177.484 172.128 1.00 72.82  ? 189  ILE C CA  1 
ATOM   13115 C  C   . ILE D 1 189 ? 206.653 176.982 172.910 1.00 72.82  ? 189  ILE C C   1 
ATOM   13116 O  O   . ILE D 1 189 ? 206.789 176.591 174.073 1.00 72.82  ? 189  ILE C O   1 
ATOM   13117 C  CB  . ILE D 1 189 ? 208.082 178.999 172.310 1.00 72.82  ? 189  ILE C CB  1 
ATOM   13118 C  CG1 . ILE D 1 189 ? 206.943 179.814 171.695 1.00 72.82  ? 189  ILE C CG1 1 
ATOM   13119 C  CG2 . ILE D 1 189 ? 209.427 179.415 171.735 1.00 72.82  ? 189  ILE C CG2 1 
ATOM   13120 C  CD1 . ILE D 1 189 ? 206.961 181.274 172.087 1.00 72.82  ? 189  ILE C CD1 1 
ATOM   13121 N  N   . ILE D 1 190 ? 205.477 176.936 172.285 1.00 70.69  ? 190  ILE C N   1 
ATOM   13122 C  CA  . ILE D 1 190 ? 204.290 176.419 172.955 1.00 70.69  ? 190  ILE C CA  1 
ATOM   13123 C  C   . ILE D 1 190 ? 204.415 174.914 173.143 1.00 70.69  ? 190  ILE C C   1 
ATOM   13124 O  O   . ILE D 1 190 ? 203.954 174.352 174.142 1.00 70.69  ? 190  ILE C O   1 
ATOM   13125 C  CB  . ILE D 1 190 ? 203.040 176.814 172.148 1.00 70.69  ? 190  ILE C CB  1 
ATOM   13126 C  CG1 . ILE D 1 190 ? 203.053 178.331 171.891 1.00 70.69  ? 190  ILE C CG1 1 
ATOM   13127 C  CG2 . ILE D 1 190 ? 201.745 176.332 172.810 1.00 70.69  ? 190  ILE C CG2 1 
ATOM   13128 C  CD1 . ILE D 1 190 ? 202.374 179.193 172.949 1.00 70.69  ? 190  ILE C CD1 1 
ATOM   13129 N  N   . ASP D 1 191 ? 205.100 174.248 172.214 1.00 69.85  ? 191  ASP C N   1 
ATOM   13130 C  CA  . ASP D 1 191 ? 205.390 172.831 172.370 1.00 69.85  ? 191  ASP C CA  1 
ATOM   13131 C  C   . ASP D 1 191 ? 206.478 172.582 173.407 1.00 69.85  ? 191  ASP C C   1 
ATOM   13132 O  O   . ASP D 1 191 ? 206.555 171.481 173.961 1.00 69.85  ? 191  ASP C O   1 
ATOM   13133 C  CB  . ASP D 1 191 ? 205.795 172.222 171.029 1.00 69.85  ? 191  ASP C CB  1 
ATOM   13134 C  CG  . ASP D 1 191 ? 204.613 171.979 170.120 1.00 69.85  ? 191  ASP C CG  1 
ATOM   13135 O  OD1 . ASP D 1 191 ? 203.493 171.792 170.636 1.00 69.85  ? 191  ASP C OD1 1 
ATOM   13136 O  OD2 . ASP D 1 191 ? 204.807 171.963 168.888 1.00 69.85  ? 191  ASP C OD2 1 
ATOM   13137 N  N   . ILE D 1 192 ? 207.334 173.571 173.682 1.00 67.98  ? 192  ILE C N   1 
ATOM   13138 C  CA  . ILE D 1 192 ? 208.380 173.366 174.682 1.00 67.98  ? 192  ILE C CA  1 
ATOM   13139 C  C   . ILE D 1 192 ? 207.984 173.934 176.047 1.00 67.98  ? 192  ILE C C   1 
ATOM   13140 O  O   . ILE D 1 192 ? 208.465 173.437 177.073 1.00 67.98  ? 192  ILE C O   1 
ATOM   13141 C  CB  . ILE D 1 192 ? 209.742 173.920 174.199 1.00 67.98  ? 192  ILE C CB  1 
ATOM   13142 C  CG1 . ILE D 1 192 ? 210.909 173.242 174.923 1.00 67.98  ? 192  ILE C CG1 1 
ATOM   13143 C  CG2 . ILE D 1 192 ? 209.883 175.411 174.417 1.00 67.98  ? 192  ILE C CG2 1 
ATOM   13144 C  CD1 . ILE D 1 192 ? 211.184 171.831 174.475 1.00 67.98  ? 192  ILE C CD1 1 
ATOM   13145 N  N   . LEU D 1 193 ? 207.092 174.931 176.097 1.00 67.04  ? 193  LEU C N   1 
ATOM   13146 C  CA  . LEU D 1 193 ? 206.512 175.342 177.370 1.00 67.04  ? 193  LEU C CA  1 
ATOM   13147 C  C   . LEU D 1 193 ? 205.515 174.335 177.924 1.00 67.04  ? 193  LEU C C   1 
ATOM   13148 O  O   . LEU D 1 193 ? 205.235 174.367 179.126 1.00 67.04  ? 193  LEU C O   1 
ATOM   13149 C  CB  . LEU D 1 193 ? 205.831 176.712 177.258 1.00 67.04  ? 193  LEU C CB  1 
ATOM   13150 C  CG  . LEU D 1 193 ? 206.676 177.958 176.956 1.00 67.04  ? 193  LEU C CG  1 
ATOM   13151 C  CD1 . LEU D 1 193 ? 205.885 179.225 176.727 1.00 67.04  ? 193  LEU C CD1 1 
ATOM   13152 C  CD2 . LEU D 1 193 ? 207.682 178.153 178.086 1.00 67.04  ? 193  LEU C CD2 1 
ATOM   13153 N  N   . ALA D 1 194 ? 204.972 173.452 177.090 1.00 63.17  ? 194  ALA C N   1 
ATOM   13154 C  CA  . ALA D 1 194 ? 204.017 172.447 177.526 1.00 63.17  ? 194  ALA C CA  1 
ATOM   13155 C  C   . ALA D 1 194 ? 204.677 171.159 177.981 1.00 63.17  ? 194  ALA C C   1 
ATOM   13156 O  O   . ALA D 1 194 ? 204.020 170.335 178.621 1.00 63.17  ? 194  ALA C O   1 
ATOM   13157 C  CB  . ALA D 1 194 ? 203.037 172.133 176.398 1.00 63.17  ? 194  ALA C CB  1 
ATOM   13158 N  N   . VAL D 1 195 ? 205.952 170.964 177.670 1.00 62.84  ? 195  VAL C N   1 
ATOM   13159 C  CA  . VAL D 1 195 ? 206.611 169.686 177.897 1.00 62.84  ? 195  VAL C CA  1 
ATOM   13160 C  C   . VAL D 1 195 ? 207.674 169.781 178.984 1.00 62.84  ? 195  VAL C C   1 
ATOM   13161 O  O   . VAL D 1 195 ? 208.249 168.750 179.367 1.00 62.84  ? 195  VAL C O   1 
ATOM   13162 C  CB  . VAL D 1 195 ? 207.226 169.155 176.577 1.00 62.84  ? 195  VAL C CB  1 
ATOM   13163 C  CG1 . VAL D 1 195 ? 208.459 169.952 176.184 1.00 62.84  ? 195  VAL C CG1 1 
ATOM   13164 C  CG2 . VAL D 1 195 ? 207.395 167.640 176.525 1.00 62.84  ? 195  VAL C CG2 1 
ATOM   13165 N  N   . LEU D 1 196 ? 207.940 170.983 179.500 1.00 62.77  ? 196  LEU C N   1 
ATOM   13166 C  CA  . LEU D 1 196 ? 208.930 171.169 180.554 1.00 62.77  ? 196  LEU C CA  1 
ATOM   13167 C  C   . LEU D 1 196 ? 208.494 170.449 181.825 1.00 62.77  ? 196  LEU C C   1 
ATOM   13168 O  O   . LEU D 1 196 ? 207.338 170.591 182.246 1.00 62.77  ? 196  LEU C O   1 
ATOM   13169 C  CB  . LEU D 1 196 ? 209.122 172.653 180.861 1.00 62.77  ? 196  LEU C CB  1 
ATOM   13170 C  CG  . LEU D 1 196 ? 210.046 173.480 179.971 1.00 62.77  ? 196  LEU C CG  1 
ATOM   13171 C  CD1 . LEU D 1 196 ? 210.036 174.933 180.412 1.00 62.77  ? 196  LEU C CD1 1 
ATOM   13172 C  CD2 . LEU D 1 196 ? 211.453 172.914 179.994 1.00 62.77  ? 196  LEU C CD2 1 
ATOM   13173 N  N   . PRO D 1 197 ? 209.377 169.687 182.469 1.00 62.77  ? 197  PRO C N   1 
ATOM   13174 C  CA  . PRO D 1 197 ? 208.993 168.945 183.682 1.00 62.77  ? 197  PRO C CA  1 
ATOM   13175 C  C   . PRO D 1 197 ? 208.969 169.827 184.927 1.00 62.77  ? 197  PRO C C   1 
ATOM   13176 O  O   . PRO D 1 197 ? 209.646 169.562 185.921 1.00 62.77  ? 197  PRO C O   1 
ATOM   13177 C  CB  . PRO D 1 197 ? 210.070 167.854 183.746 1.00 62.77  ? 197  PRO C CB  1 
ATOM   13178 C  CG  . PRO D 1 197 ? 211.276 168.502 183.162 1.00 62.77  ? 197  PRO C CG  1 
ATOM   13179 C  CD  . PRO D 1 197 ? 210.794 169.486 182.123 1.00 62.77  ? 197  PRO C CD  1 
ATOM   13180 N  N   . LEU D 1 198 ? 208.161 170.882 184.877 1.00 60.13  ? 198  LEU C N   1 
ATOM   13181 C  CA  . LEU D 1 198 ? 208.044 171.889 185.926 1.00 60.13  ? 198  LEU C CA  1 
ATOM   13182 C  C   . LEU D 1 198 ? 207.487 171.363 187.255 1.00 60.13  ? 198  LEU C C   1 
ATOM   13183 O  O   . LEU D 1 198 ? 208.010 171.771 188.298 1.00 60.13  ? 198  LEU C O   1 
ATOM   13184 C  CB  . LEU D 1 198 ? 207.208 173.074 185.426 1.00 60.13  ? 198  LEU C CB  1 
ATOM   13185 C  CG  . LEU D 1 198 ? 207.862 174.031 184.431 1.00 60.13  ? 198  LEU C CG  1 
ATOM   13186 C  CD1 . LEU D 1 198 ? 207.000 175.267 184.245 1.00 60.13  ? 198  LEU C CD1 1 
ATOM   13187 C  CD2 . LEU D 1 198 ? 209.260 174.410 184.890 1.00 60.13  ? 198  LEU C CD2 1 
ATOM   13188 N  N   . PRO D 1 199 ? 206.455 170.497 187.311 1.00 59.13  ? 199  PRO C N   1 
ATOM   13189 C  CA  . PRO D 1 199 ? 206.110 169.943 188.630 1.00 59.13  ? 199  PRO C CA  1 
ATOM   13190 C  C   . PRO D 1 199 ? 207.115 168.931 189.143 1.00 59.13  ? 199  PRO C C   1 
ATOM   13191 O  O   . PRO D 1 199 ? 207.363 168.888 190.351 1.00 59.13  ? 199  PRO C O   1 
ATOM   13192 C  CB  . PRO D 1 199 ? 204.731 169.308 188.402 1.00 59.13  ? 199  PRO C CB  1 
ATOM   13193 C  CG  . PRO D 1 199 ? 204.213 169.934 187.201 1.00 59.13  ? 199  PRO C CG  1 
ATOM   13194 C  CD  . PRO D 1 199 ? 205.400 170.135 186.341 1.00 59.13  ? 199  PRO C CD  1 
ATOM   13195 N  N   . GLN D 1 200 ? 207.705 168.113 188.267 1.00 62.02  ? 200  GLN C N   1 
ATOM   13196 C  CA  . GLN D 1 200 ? 208.691 167.134 188.719 1.00 62.02  ? 200  GLN C CA  1 
ATOM   13197 C  C   . GLN D 1 200 ? 209.982 167.794 189.186 1.00 62.02  ? 200  GLN C C   1 
ATOM   13198 O  O   . GLN D 1 200 ? 210.660 167.263 190.071 1.00 62.02  ? 200  GLN C O   1 
ATOM   13199 C  CB  . GLN D 1 200 ? 209.000 166.133 187.608 1.00 62.02  ? 200  GLN C CB  1 
ATOM   13200 C  CG  . GLN D 1 200 ? 207.789 165.451 187.028 1.00 62.02  ? 200  GLN C CG  1 
ATOM   13201 C  CD  . GLN D 1 200 ? 207.340 166.098 185.748 1.00 62.02  ? 200  GLN C CD  1 
ATOM   13202 O  OE1 . GLN D 1 200 ? 207.008 167.279 185.728 1.00 62.02  ? 200  GLN C OE1 1 
ATOM   13203 N  NE2 . GLN D 1 200 ? 207.332 165.334 184.664 1.00 62.02  ? 200  GLN C NE2 1 
ATOM   13204 N  N   . MET D 1 201 ? 210.341 168.936 188.608 1.00 69.09  ? 201  MET C N   1 
ATOM   13205 C  CA  . MET D 1 201 ? 211.572 169.606 189.005 1.00 69.09  ? 201  MET C CA  1 
ATOM   13206 C  C   . MET D 1 201 ? 211.380 170.526 190.200 1.00 69.09  ? 201  MET C C   1 
ATOM   13207 O  O   . MET D 1 201 ? 212.340 170.768 190.937 1.00 69.09  ? 201  MET C O   1 
ATOM   13208 C  CB  . MET D 1 201 ? 212.159 170.391 187.830 1.00 69.09  ? 201  MET C CB  1 
ATOM   13209 C  CG  . MET D 1 201 ? 212.948 169.528 186.851 1.00 69.09  ? 201  MET C CG  1 
ATOM   13210 S  SD  . MET D 1 201 ? 213.659 168.061 187.624 1.00 69.09  ? 201  MET C SD  1 
ATOM   13211 C  CE  . MET D 1 201 ? 213.463 166.861 186.311 1.00 69.09  ? 201  MET C CE  1 
ATOM   13212 N  N   . VAL D 1 202 ? 210.169 171.042 190.423 1.00 65.51  ? 202  VAL C N   1 
ATOM   13213 C  CA  . VAL D 1 202 ? 209.962 171.815 191.642 1.00 65.51  ? 202  VAL C CA  1 
ATOM   13214 C  C   . VAL D 1 202 ? 209.888 170.876 192.845 1.00 65.51  ? 202  VAL C C   1 
ATOM   13215 O  O   . VAL D 1 202 ? 210.269 171.256 193.951 1.00 65.51  ? 202  VAL C O   1 
ATOM   13216 C  CB  . VAL D 1 202 ? 208.723 172.732 191.528 1.00 65.51  ? 202  VAL C CB  1 
ATOM   13217 C  CG1 . VAL D 1 202 ? 207.415 171.956 191.577 1.00 65.51  ? 202  VAL C CG1 1 
ATOM   13218 C  CG2 . VAL D 1 202 ? 208.742 173.828 192.587 1.00 65.51  ? 202  VAL C CG2 1 
ATOM   13219 N  N   . ILE D 1 203 ? 209.487 169.621 192.638 1.00 63.51  ? 203  ILE C N   1 
ATOM   13220 C  CA  . ILE D 1 203 ? 209.416 168.671 193.741 1.00 63.51  ? 203  ILE C CA  1 
ATOM   13221 C  C   . ILE D 1 203 ? 210.814 168.199 194.128 1.00 63.51  ? 203  ILE C C   1 
ATOM   13222 O  O   . ILE D 1 203 ? 211.157 168.139 195.316 1.00 63.51  ? 203  ILE C O   1 
ATOM   13223 C  CB  . ILE D 1 203 ? 208.481 167.505 193.361 1.00 63.51  ? 203  ILE C CB  1 
ATOM   13224 C  CG1 . ILE D 1 203 ? 207.019 167.942 193.489 1.00 63.51  ? 203  ILE C CG1 1 
ATOM   13225 C  CG2 . ILE D 1 203 ? 208.746 166.266 194.196 1.00 63.51  ? 203  ILE C CG2 1 
ATOM   13226 C  CD1 . ILE D 1 203 ? 206.040 167.088 192.713 1.00 63.51  ? 203  ILE C CD1 1 
ATOM   13227 N  N   . LEU D 1 204 ? 211.659 167.907 193.140 1.00 68.21  ? 204  LEU C N   1 
ATOM   13228 C  CA  . LEU D 1 204 ? 212.975 167.344 193.413 1.00 68.21  ? 204  LEU C CA  1 
ATOM   13229 C  C   . LEU D 1 204 ? 214.043 168.390 193.724 1.00 68.21  ? 204  LEU C C   1 
ATOM   13230 O  O   . LEU D 1 204 ? 214.957 168.102 194.504 1.00 68.21  ? 204  LEU C O   1 
ATOM   13231 C  CB  . LEU D 1 204 ? 213.444 166.492 192.229 1.00 68.21  ? 204  LEU C CB  1 
ATOM   13232 C  CG  . LEU D 1 204 ? 212.727 165.177 191.903 1.00 68.21  ? 204  LEU C CG  1 
ATOM   13233 C  CD1 . LEU D 1 204 ? 213.665 164.238 191.155 1.00 68.21  ? 204  LEU C CD1 1 
ATOM   13234 C  CD2 . LEU D 1 204 ? 212.162 164.499 193.144 1.00 68.21  ? 204  LEU C CD2 1 
ATOM   13235 N  N   . ILE D 1 205 ? 213.972 169.586 193.139 1.00 71.86  ? 205  ILE C N   1 
ATOM   13236 C  CA  . ILE D 1 205 ? 215.046 170.574 193.228 1.00 71.86  ? 205  ILE C CA  1 
ATOM   13237 C  C   . ILE D 1 205 ? 214.634 171.791 194.056 1.00 71.86  ? 205  ILE C C   1 
ATOM   13238 O  O   . ILE D 1 205 ? 215.306 172.147 195.023 1.00 71.86  ? 205  ILE C O   1 
ATOM   13239 C  CB  . ILE D 1 205 ? 215.536 171.005 191.825 1.00 71.86  ? 205  ILE C CB  1 
ATOM   13240 C  CG1 . ILE D 1 205 ? 216.141 169.843 191.023 1.00 71.86  ? 205  ILE C CG1 1 
ATOM   13241 C  CG2 . ILE D 1 205 ? 216.576 172.114 191.941 1.00 71.86  ? 205  ILE C CG2 1 
ATOM   13242 C  CD1 . ILE D 1 205 ? 216.967 168.844 191.826 1.00 71.86  ? 205  ILE C CD1 1 
ATOM   13243 N  N   . ILE D 1 206 ? 213.533 172.447 193.684 1.00 71.16  ? 206  ILE C N   1 
ATOM   13244 C  CA  . ILE D 1 206 ? 213.280 173.810 194.148 1.00 71.16  ? 206  ILE C CA  1 
ATOM   13245 C  C   . ILE D 1 206 ? 212.708 173.822 195.564 1.00 71.16  ? 206  ILE C C   1 
ATOM   13246 O  O   . ILE D 1 206 ? 213.099 174.648 196.396 1.00 71.16  ? 206  ILE C O   1 
ATOM   13247 C  CB  . ILE D 1 206 ? 212.357 174.534 193.151 1.00 71.16  ? 206  ILE C CB  1 
ATOM   13248 C  CG1 . ILE D 1 206 ? 212.986 174.514 191.760 1.00 71.16  ? 206  ILE C CG1 1 
ATOM   13249 C  CG2 . ILE D 1 206 ? 212.103 175.971 193.577 1.00 71.16  ? 206  ILE C CG2 1 
ATOM   13250 C  CD1 . ILE D 1 206 ? 212.085 175.039 190.677 1.00 71.16  ? 206  ILE C CD1 1 
ATOM   13251 N  N   . ILE D 1 207 ? 211.775 172.908 195.853 1.00 70.37  ? 207  ILE C N   1 
ATOM   13252 C  CA  . ILE D 1 207 ? 211.153 172.881 197.187 1.00 70.37  ? 207  ILE C CA  1 
ATOM   13253 C  C   . ILE D 1 207 ? 212.107 172.487 198.308 1.00 70.37  ? 207  ILE C C   1 
ATOM   13254 O  O   . ILE D 1 207 ? 212.072 173.146 199.364 1.00 70.37  ? 207  ILE C O   1 
ATOM   13255 C  CB  . ILE D 1 207 ? 209.862 172.038 197.142 1.00 70.37  ? 207  ILE C CB  1 
ATOM   13256 C  CG1 . ILE D 1 207 ? 208.785 172.791 196.360 1.00 70.37  ? 207  ILE C CG1 1 
ATOM   13257 C  CG2 . ILE D 1 207 ? 209.349 171.666 198.529 1.00 70.37  ? 207  ILE C CG2 1 
ATOM   13258 C  CD1 . ILE D 1 207 ? 207.641 171.926 195.921 1.00 70.37  ? 207  ILE C CD1 1 
ATOM   13259 N  N   . PRO D 1 208 ? 213.013 171.496 198.175 1.00 74.29  ? 208  PRO C N   1 
ATOM   13260 C  CA  . PRO D 1 208 ? 213.988 171.276 199.263 1.00 74.29  ? 208  PRO C CA  1 
ATOM   13261 C  C   . PRO D 1 208 ? 215.027 172.383 199.444 1.00 74.29  ? 208  PRO C C   1 
ATOM   13262 O  O   . PRO D 1 208 ? 215.789 172.321 200.416 1.00 74.29  ? 208  PRO C O   1 
ATOM   13263 C  CB  . PRO D 1 208 ? 214.665 169.958 198.869 1.00 74.29  ? 208  PRO C CB  1 
ATOM   13264 C  CG  . PRO D 1 208 ? 213.660 169.261 198.086 1.00 74.29  ? 208  PRO C CG  1 
ATOM   13265 C  CD  . PRO D 1 208 ? 213.044 170.333 197.259 1.00 74.29  ? 208  PRO C CD  1 
ATOM   13266 N  N   . HIS D 1 209 ? 215.088 173.381 198.564 1.00 77.68  ? 209  HIS C N   1 
ATOM   13267 C  CA  . HIS D 1 209 ? 215.982 174.519 198.742 1.00 77.68  ? 209  HIS C CA  1 
ATOM   13268 C  C   . HIS D 1 209 ? 215.213 175.836 198.782 1.00 77.68  ? 209  HIS C C   1 
ATOM   13269 O  O   . HIS D 1 209 ? 215.711 176.866 198.326 1.00 77.68  ? 209  HIS C O   1 
ATOM   13270 C  CB  . HIS D 1 209 ? 217.045 174.550 197.646 1.00 77.68  ? 209  HIS C CB  1 
ATOM   13271 C  CG  . HIS D 1 209 ? 217.757 173.246 197.465 1.00 77.68  ? 209  HIS C CG  1 
ATOM   13272 N  ND1 . HIS D 1 209 ? 217.737 172.545 196.280 1.00 77.68  ? 209  HIS C ND1 1 
ATOM   13273 C  CD2 . HIS D 1 209 ? 218.503 172.512 198.325 1.00 77.68  ? 209  HIS C CD2 1 
ATOM   13274 C  CE1 . HIS D 1 209 ? 218.442 171.437 196.414 1.00 77.68  ? 209  HIS C CE1 1 
ATOM   13275 N  NE2 . HIS D 1 209 ? 218.918 171.393 197.645 1.00 77.68  ? 209  HIS C NE2 1 
ATOM   13276 N  N   . MET D 1 210 ? 214.004 175.819 199.331 1.00 75.38  ? 210  MET C N   1 
ATOM   13277 C  CA  . MET D 1 210 ? 213.188 177.017 199.451 1.00 75.38  ? 210  MET C CA  1 
ATOM   13278 C  C   . MET D 1 210 ? 213.059 177.403 200.921 1.00 75.38  ? 210  MET C C   1 
ATOM   13279 O  O   . MET D 1 210 ? 213.469 176.669 201.822 1.00 75.38  ? 210  MET C O   1 
ATOM   13280 C  CB  . MET D 1 210 ? 211.811 176.800 198.812 1.00 75.38  ? 210  MET C CB  1 
ATOM   13281 C  CG  . MET D 1 210 ? 211.229 178.036 198.132 1.00 75.38  ? 210  MET C CG  1 
ATOM   13282 S  SD  . MET D 1 210 ? 209.531 177.804 197.589 1.00 75.38  ? 210  MET C SD  1 
ATOM   13283 C  CE  . MET D 1 210 ? 209.740 176.409 196.491 1.00 75.38  ? 210  MET C CE  1 
ATOM   13284 N  N   . ARG D 1 211 ? 212.474 178.574 201.154 1.00 75.05  ? 211  ARG C N   1 
ATOM   13285 C  CA  . ARG D 1 211 ? 212.401 179.175 202.480 1.00 75.05  ? 211  ARG C CA  1 
ATOM   13286 C  C   . ARG D 1 211 ? 210.967 179.126 202.987 1.00 75.05  ? 211  ARG C C   1 
ATOM   13287 O  O   . ARG D 1 211 ? 210.045 179.588 202.307 1.00 75.05  ? 211  ARG C O   1 
ATOM   13288 C  CB  . ARG D 1 211 ? 212.922 180.610 202.445 1.00 75.05  ? 211  ARG C CB  1 
ATOM   13289 C  CG  . ARG D 1 211 ? 212.889 181.327 203.783 1.00 75.05  ? 211  ARG C CG  1 
ATOM   13290 C  CD  . ARG D 1 211 ? 212.980 182.838 203.615 1.00 75.05  ? 211  ARG C CD  1 
ATOM   13291 N  NE  . ARG D 1 211 ? 213.692 183.209 202.394 1.00 75.05  ? 211  ARG C NE  1 
ATOM   13292 C  CZ  . ARG D 1 211 ? 214.999 183.456 202.339 1.00 75.05  ? 211  ARG C CZ  1 
ATOM   13293 N  NH1 . ARG D 1 211 ? 215.737 183.365 203.435 1.00 75.05  ? 211  ARG C NH1 1 
ATOM   13294 N  NH2 . ARG D 1 211 ? 215.568 183.782 201.187 1.00 75.05  ? 211  ARG C NH2 1 
ATOM   13295 N  N   . GLY D 1 212 ? 210.788 178.563 204.178 1.00 66.95  ? 212  GLY C N   1 
ATOM   13296 C  CA  . GLY D 1 212 ? 209.473 178.394 204.759 1.00 66.95  ? 212  GLY C CA  1 
ATOM   13297 C  C   . GLY D 1 212 ? 209.218 176.947 205.119 1.00 66.95  ? 212  GLY C C   1 
ATOM   13298 O  O   . GLY D 1 212 ? 210.149 176.213 205.459 1.00 66.95  ? 212  GLY C O   1 
ATOM   13299 N  N   . SER D 1 213 ? 207.962 176.523 205.043 1.00 59.30  ? 213  SER C N   1 
ATOM   13300 C  CA  . SER D 1 213 ? 207.601 175.141 205.308 1.00 59.30  ? 213  SER C CA  1 
ATOM   13301 C  C   . SER D 1 213 ? 207.543 174.352 204.011 1.00 59.30  ? 213  SER C C   1 
ATOM   13302 O  O   . SER D 1 213 ? 207.065 174.851 202.992 1.00 59.30  ? 213  SER C O   1 
ATOM   13303 C  CB  . SER D 1 213 ? 206.250 175.062 206.010 1.00 59.30  ? 213  SER C CB  1 
ATOM   13304 O  OG  . SER D 1 213 ? 205.239 175.559 205.156 1.00 59.30  ? 213  SER C OG  1 
ATOM   13305 N  N   . SER D 1 214 ? 208.018 173.106 204.065 1.00 56.18  ? 214  SER C N   1 
ATOM   13306 C  CA  . SER D 1 214 ? 208.033 172.269 202.873 1.00 56.18  ? 214  SER C CA  1 
ATOM   13307 C  C   . SER D 1 214 ? 206.629 171.857 202.451 1.00 56.18  ? 214  SER C C   1 
ATOM   13308 O  O   . SER D 1 214 ? 206.387 171.623 201.264 1.00 56.18  ? 214  SER C O   1 
ATOM   13309 C  CB  . SER D 1 214 ? 208.899 171.035 203.118 1.00 56.18  ? 214  SER C CB  1 
ATOM   13310 O  OG  . SER D 1 214 ? 208.493 169.954 202.300 1.00 56.18  ? 214  SER C OG  1 
ATOM   13311 N  N   . SER D 1 215 ? 205.694 171.787 203.398 1.00 53.73  ? 215  SER C N   1 
ATOM   13312 C  CA  . SER D 1 215 ? 204.326 171.395 203.082 1.00 53.73  ? 215  SER C CA  1 
ATOM   13313 C  C   . SER D 1 215 ? 203.534 172.537 202.462 1.00 53.73  ? 215  SER C C   1 
ATOM   13314 O  O   . SER D 1 215 ? 202.743 172.315 201.540 1.00 53.73  ? 215  SER C O   1 
ATOM   13315 C  CB  . SER D 1 215 ? 203.630 170.893 204.339 1.00 53.73  ? 215  SER C CB  1 
ATOM   13316 O  OG  . SER D 1 215 ? 204.352 169.823 204.919 1.00 53.73  ? 215  SER C OG  1 
ATOM   13317 N  N   . LEU D 1 216 ? 203.716 173.757 202.966 1.00 55.16  ? 216  LEU C N   1 
ATOM   13318 C  CA  . LEU D 1 216 ? 203.046 174.905 202.370 1.00 55.16  ? 216  LEU C CA  1 
ATOM   13319 C  C   . LEU D 1 216 ? 203.653 175.264 201.022 1.00 55.16  ? 216  LEU C C   1 
ATOM   13320 O  O   . LEU D 1 216 ? 202.932 175.693 200.115 1.00 55.16  ? 216  LEU C O   1 
ATOM   13321 C  CB  . LEU D 1 216 ? 203.105 176.104 203.320 1.00 55.16  ? 216  LEU C CB  1 
ATOM   13322 C  CG  . LEU D 1 216 ? 202.379 177.376 202.882 1.00 55.16  ? 216  LEU C CG  1 
ATOM   13323 C  CD1 . LEU D 1 216 ? 200.892 177.118 202.715 1.00 55.16  ? 216  LEU C CD1 1 
ATOM   13324 C  CD2 . LEU D 1 216 ? 202.626 178.510 203.854 1.00 55.16  ? 216  LEU C CD2 1 
ATOM   13325 N  N   . ASN D 1 217 ? 204.968 175.084 200.868 1.00 56.65  ? 217  ASN C N   1 
ATOM   13326 C  CA  . ASN D 1 217 ? 205.606 175.357 199.584 1.00 56.65  ? 217  ASN C CA  1 
ATOM   13327 C  C   . ASN D 1 217 ? 205.197 174.335 198.534 1.00 56.65  ? 217  ASN C C   1 
ATOM   13328 O  O   . ASN D 1 217 ? 205.055 174.680 197.358 1.00 56.65  ? 217  ASN C O   1 
ATOM   13329 C  CB  . ASN D 1 217 ? 207.125 175.380 199.737 1.00 56.65  ? 217  ASN C CB  1 
ATOM   13330 C  CG  . ASN D 1 217 ? 207.615 176.595 200.492 1.00 56.65  ? 217  ASN C CG  1 
ATOM   13331 O  OD1 . ASN D 1 217 ? 206.948 177.626 200.531 1.00 56.65  ? 217  ASN C OD1 1 
ATOM   13332 N  ND2 . ASN D 1 217 ? 208.784 176.475 201.107 1.00 56.65  ? 217  ASN C ND2 1 
ATOM   13333 N  N   . THR D 1 218 ? 205.000 173.077 198.935 1.00 53.04  ? 218  THR C N   1 
ATOM   13334 C  CA  . THR D 1 218 ? 204.565 172.057 197.986 1.00 53.04  ? 218  THR C CA  1 
ATOM   13335 C  C   . THR D 1 218 ? 203.136 172.305 197.525 1.00 53.04  ? 218  THR C C   1 
ATOM   13336 O  O   . THR D 1 218 ? 202.824 172.135 196.342 1.00 53.04  ? 218  THR C O   1 
ATOM   13337 C  CB  . THR D 1 218 ? 204.701 170.669 198.607 1.00 53.04  ? 218  THR C CB  1 
ATOM   13338 O  OG1 . THR D 1 218 ? 206.037 170.503 199.092 1.00 53.04  ? 218  THR C OG1 1 
ATOM   13339 C  CG2 . THR D 1 218 ? 204.421 169.580 197.586 1.00 53.04  ? 218  THR C CG2 1 
ATOM   13340 N  N   . LYS D 1 219 ? 202.261 172.732 198.437 1.00 50.17  ? 219  LYS C N   1 
ATOM   13341 C  CA  . LYS D 1 219 ? 200.884 173.026 198.060 1.00 50.17  ? 219  LYS C CA  1 
ATOM   13342 C  C   . LYS D 1 219 ? 200.805 174.265 197.179 1.00 50.17  ? 219  LYS C C   1 
ATOM   13343 O  O   . LYS D 1 219 ? 199.998 174.315 196.248 1.00 50.17  ? 219  LYS C O   1 
ATOM   13344 C  CB  . LYS D 1 219 ? 200.021 173.204 199.308 1.00 50.17  ? 219  LYS C CB  1 
ATOM   13345 C  CG  . LYS D 1 219 ? 198.535 173.337 199.025 1.00 50.17  ? 219  LYS C CG  1 
ATOM   13346 C  CD  . LYS D 1 219 ? 197.825 174.100 200.123 1.00 50.17  ? 219  LYS C CD  1 
ATOM   13347 C  CE  . LYS D 1 219 ? 198.313 175.530 200.200 1.00 50.17  ? 219  LYS C CE  1 
ATOM   13348 N  NZ  . LYS D 1 219 ? 197.606 176.303 201.253 1.00 50.17  ? 219  LYS C NZ  1 
ATOM   13349 N  N   . ASN D 1 220 ? 201.652 175.260 197.437 1.00 52.94  ? 220  ASN C N   1 
ATOM   13350 C  CA  . ASN D 1 220 ? 201.556 176.516 196.702 1.00 52.94  ? 220  ASN C CA  1 
ATOM   13351 C  C   . ASN D 1 220 ? 202.252 176.442 195.348 1.00 52.94  ? 220  ASN C C   1 
ATOM   13352 O  O   . ASN D 1 220 ? 201.777 177.041 194.378 1.00 52.94  ? 220  ASN C O   1 
ATOM   13353 C  CB  . ASN D 1 220 ? 202.132 177.656 197.536 1.00 52.94  ? 220  ASN C CB  1 
ATOM   13354 C  CG  . ASN D 1 220 ? 201.119 178.239 198.492 1.00 52.94  ? 220  ASN C CG  1 
ATOM   13355 O  OD1 . ASN D 1 220 ? 199.922 178.241 198.217 1.00 52.94  ? 220  ASN C OD1 1 
ATOM   13356 N  ND2 . ASN D 1 220 ? 201.592 178.740 199.623 1.00 52.94  ? 220  ASN C ND2 1 
ATOM   13357 N  N   . MET D 1 221 ? 203.376 175.727 195.260 1.00 56.53  ? 221  MET C N   1 
ATOM   13358 C  CA  . MET D 1 221 ? 204.069 175.608 193.981 1.00 56.53  ? 221  MET C CA  1 
ATOM   13359 C  C   . MET D 1 221 ? 203.301 174.711 193.021 1.00 56.53  ? 221  MET C C   1 
ATOM   13360 O  O   . MET D 1 221 ? 203.095 175.071 191.859 1.00 56.53  ? 221  MET C O   1 
ATOM   13361 C  CB  . MET D 1 221 ? 205.488 175.079 194.182 1.00 56.53  ? 221  MET C CB  1 
ATOM   13362 C  CG  . MET D 1 221 ? 206.467 176.110 194.709 1.00 56.53  ? 221  MET C CG  1 
ATOM   13363 S  SD  . MET D 1 221 ? 206.805 177.432 193.534 1.00 56.53  ? 221  MET C SD  1 
ATOM   13364 C  CE  . MET D 1 221 ? 206.001 178.815 194.338 1.00 56.53  ? 221  MET C CE  1 
ATOM   13365 N  N   . LEU D 1 222 ? 202.855 173.544 193.495 1.00 51.13  ? 222  LEU C N   1 
ATOM   13366 C  CA  . LEU D 1 222 ? 202.106 172.625 192.646 1.00 51.13  ? 222  LEU C CA  1 
ATOM   13367 C  C   . LEU D 1 222 ? 200.737 173.162 192.259 1.00 51.13  ? 222  LEU C C   1 
ATOM   13368 O  O   . LEU D 1 222 ? 200.176 172.712 191.260 1.00 51.13  ? 222  LEU C O   1 
ATOM   13369 C  CB  . LEU D 1 222 ? 201.940 171.270 193.328 1.00 51.13  ? 222  LEU C CB  1 
ATOM   13370 C  CG  . LEU D 1 222 ? 203.188 170.397 193.439 1.00 51.13  ? 222  LEU C CG  1 
ATOM   13371 C  CD1 . LEU D 1 222 ? 202.850 169.090 194.129 1.00 51.13  ? 222  LEU C CD1 1 
ATOM   13372 C  CD2 . LEU D 1 222 ? 203.787 170.150 192.068 1.00 51.13  ? 222  LEU C CD2 1 
ATOM   13373 N  N   . LYS D 1 223 ? 200.174 174.091 193.028 1.00 50.13  ? 223  LYS C N   1 
ATOM   13374 C  CA  . LYS D 1 223 ? 198.923 174.705 192.603 1.00 50.13  ? 223  LYS C CA  1 
ATOM   13375 C  C   . LYS D 1 223 ? 199.152 175.651 191.434 1.00 50.13  ? 223  LYS C C   1 
ATOM   13376 O  O   . LYS D 1 223 ? 198.396 175.631 190.459 1.00 50.13  ? 223  LYS C O   1 
ATOM   13377 C  CB  . LYS D 1 223 ? 198.268 175.438 193.771 1.00 50.13  ? 223  LYS C CB  1 
ATOM   13378 C  CG  . LYS D 1 223 ? 197.003 176.188 193.422 1.00 50.13  ? 223  LYS C CG  1 
ATOM   13379 C  CD  . LYS D 1 223 ? 196.489 176.990 194.604 1.00 50.13  ? 223  LYS C CD  1 
ATOM   13380 C  CE  . LYS D 1 223 ? 197.566 177.893 195.178 1.00 50.13  ? 223  LYS C CE  1 
ATOM   13381 N  NZ  . LYS D 1 223 ? 197.132 178.547 196.439 1.00 50.13  ? 223  LYS C NZ  1 
ATOM   13382 N  N   . PHE D 1 224 ? 200.213 176.454 191.494 1.00 52.89  ? 224  PHE C N   1 
ATOM   13383 C  CA  . PHE D 1 224 ? 200.435 177.506 190.511 1.00 52.89  ? 224  PHE C CA  1 
ATOM   13384 C  C   . PHE D 1 224 ? 201.213 177.039 189.290 1.00 52.89  ? 224  PHE C C   1 
ATOM   13385 O  O   . PHE D 1 224 ? 201.021 177.592 188.202 1.00 52.89  ? 224  PHE C O   1 
ATOM   13386 C  CB  . PHE D 1 224 ? 201.165 178.683 191.161 1.00 52.89  ? 224  PHE C CB  1 
ATOM   13387 C  CG  . PHE D 1 224 ? 200.284 179.523 192.037 1.00 52.89  ? 224  PHE C CG  1 
ATOM   13388 C  CD1 . PHE D 1 224 ? 199.039 179.938 191.592 1.00 52.89  ? 224  PHE C CD1 1 
ATOM   13389 C  CD2 . PHE D 1 224 ? 200.696 179.894 193.309 1.00 52.89  ? 224  PHE C CD2 1 
ATOM   13390 C  CE1 . PHE D 1 224 ? 198.221 180.709 192.394 1.00 52.89  ? 224  PHE C CE1 1 
ATOM   13391 C  CE2 . PHE D 1 224 ? 199.883 180.664 194.117 1.00 52.89  ? 224  PHE C CE2 1 
ATOM   13392 C  CZ  . PHE D 1 224 ? 198.645 181.073 193.657 1.00 52.89  ? 224  PHE C CZ  1 
ATOM   13393 N  N   . ILE D 1 225 ? 202.093 176.049 189.438 1.00 55.23  ? 225  ILE C N   1 
ATOM   13394 C  CA  . ILE D 1 225 ? 202.813 175.527 188.282 1.00 55.23  ? 225  ILE C CA  1 
ATOM   13395 C  C   . ILE D 1 225 ? 201.871 174.734 187.384 1.00 55.23  ? 225  ILE C C   1 
ATOM   13396 O  O   . ILE D 1 225 ? 201.917 174.851 186.154 1.00 55.23  ? 225  ILE C O   1 
ATOM   13397 C  CB  . ILE D 1 225 ? 204.028 174.706 188.756 1.00 55.23  ? 225  ILE C CB  1 
ATOM   13398 C  CG1 . ILE D 1 225 ? 205.210 175.643 189.000 1.00 55.23  ? 225  ILE C CG1 1 
ATOM   13399 C  CG2 . ILE D 1 225 ? 204.405 173.609 187.782 1.00 55.23  ? 225  ILE C CG2 1 
ATOM   13400 C  CD1 . ILE D 1 225 ? 206.374 174.992 189.669 1.00 55.23  ? 225  ILE C CD1 1 
ATOM   13401 N  N   . VAL D 1 226 ? 200.956 173.967 187.985 1.00 51.29  ? 226  VAL C N   1 
ATOM   13402 C  CA  . VAL D 1 226 ? 199.897 173.324 187.216 1.00 51.29  ? 226  VAL C CA  1 
ATOM   13403 C  C   . VAL D 1 226 ? 198.917 174.364 186.669 1.00 51.29  ? 226  VAL C C   1 
ATOM   13404 O  O   . VAL D 1 226 ? 198.298 174.131 185.632 1.00 51.29  ? 226  VAL C O   1 
ATOM   13405 C  CB  . VAL D 1 226 ? 199.249 172.226 188.095 1.00 51.29  ? 226  VAL C CB  1 
ATOM   13406 C  CG1 . VAL D 1 226 ? 198.048 171.552 187.438 1.00 51.29  ? 226  VAL C CG1 1 
ATOM   13407 C  CG2 . VAL D 1 226 ? 200.278 171.159 188.404 1.00 51.29  ? 226  VAL C CG2 1 
ATOM   13408 N  N   . PHE D 1 227 ? 198.820 175.547 187.285 1.00 54.64  ? 227  PHE C N   1 
ATOM   13409 C  CA  . PHE D 1 227 ? 198.077 176.642 186.661 1.00 54.64  ? 227  PHE C CA  1 
ATOM   13410 C  C   . PHE D 1 227 ? 198.840 177.224 185.478 1.00 54.64  ? 227  PHE C C   1 
ATOM   13411 O  O   . PHE D 1 227 ? 198.270 177.450 184.406 1.00 54.64  ? 227  PHE C O   1 
ATOM   13412 C  CB  . PHE D 1 227 ? 197.793 177.762 187.663 1.00 54.64  ? 227  PHE C CB  1 
ATOM   13413 C  CG  . PHE D 1 227 ? 196.727 177.450 188.658 1.00 54.64  ? 227  PHE C CG  1 
ATOM   13414 C  CD1 . PHE D 1 227 ? 196.545 178.273 189.759 1.00 54.64  ? 227  PHE C CD1 1 
ATOM   13415 C  CD2 . PHE D 1 227 ? 195.915 176.343 188.513 1.00 54.64  ? 227  PHE C CD2 1 
ATOM   13416 C  CE1 . PHE D 1 227 ? 195.566 178.002 190.689 1.00 54.64  ? 227  PHE C CE1 1 
ATOM   13417 C  CE2 . PHE D 1 227 ? 194.951 176.065 189.441 1.00 54.64  ? 227  PHE C CE2 1 
ATOM   13418 C  CZ  . PHE D 1 227 ? 194.769 176.891 190.530 1.00 54.64  ? 227  PHE C CZ  1 
ATOM   13419 N  N   . PHE D 1 228 ? 200.128 177.505 185.669 1.00 59.32  ? 228  PHE C N   1 
ATOM   13420 C  CA  . PHE D 1 228 ? 200.865 178.270 184.670 1.00 59.32  ? 228  PHE C CA  1 
ATOM   13421 C  C   . PHE D 1 228 ? 201.307 177.399 183.503 1.00 59.32  ? 228  PHE C C   1 
ATOM   13422 O  O   . PHE D 1 228 ? 201.626 177.924 182.430 1.00 59.32  ? 228  PHE C O   1 
ATOM   13423 C  CB  . PHE D 1 228 ? 202.061 178.962 185.322 1.00 59.32  ? 228  PHE C CB  1 
ATOM   13424 C  CG  . PHE D 1 228 ? 201.673 180.029 186.315 1.00 59.32  ? 228  PHE C CG  1 
ATOM   13425 C  CD1 . PHE D 1 228 ? 200.462 180.701 186.198 1.00 59.32  ? 228  PHE C CD1 1 
ATOM   13426 C  CD2 . PHE D 1 228 ? 202.515 180.354 187.370 1.00 59.32  ? 228  PHE C CD2 1 
ATOM   13427 C  CE1 . PHE D 1 228 ? 200.100 181.677 187.108 1.00 59.32  ? 228  PHE C CE1 1 
ATOM   13428 C  CE2 . PHE D 1 228 ? 202.157 181.330 188.285 1.00 59.32  ? 228  PHE C CE2 1 
ATOM   13429 C  CZ  . PHE D 1 228 ? 200.949 181.992 188.152 1.00 59.32  ? 228  PHE C CZ  1 
ATOM   13430 N  N   . GLN D 1 229 ? 201.341 176.084 183.683 1.00 60.53  ? 229  GLN C N   1 
ATOM   13431 C  CA  . GLN D 1 229 ? 201.564 175.180 182.567 1.00 60.53  ? 229  GLN C CA  1 
ATOM   13432 C  C   . GLN D 1 229 ? 200.264 174.624 182.011 1.00 60.53  ? 229  GLN C C   1 
ATOM   13433 O  O   . GLN D 1 229 ? 200.296 173.824 181.073 1.00 60.53  ? 229  GLN C O   1 
ATOM   13434 C  CB  . GLN D 1 229 ? 202.501 174.042 182.977 1.00 60.53  ? 229  GLN C CB  1 
ATOM   13435 C  CG  . GLN D 1 229 ? 203.497 173.679 181.892 1.00 60.53  ? 229  GLN C CG  1 
ATOM   13436 C  CD  . GLN D 1 229 ? 204.617 172.800 182.388 1.00 60.53  ? 229  GLN C CD  1 
ATOM   13437 O  OE1 . GLN D 1 229 ? 204.511 172.179 183.444 1.00 60.53  ? 229  GLN C OE1 1 
ATOM   13438 N  NE2 . GLN D 1 229 ? 205.698 172.730 181.624 1.00 60.53  ? 229  GLN C NE2 1 
ATOM   13439 N  N   . TYR D 1 230 ? 199.123 175.039 182.556 1.00 65.25  ? 230  TYR C N   1 
ATOM   13440 C  CA  . TYR D 1 230 ? 197.839 174.618 182.019 1.00 65.25  ? 230  TYR C CA  1 
ATOM   13441 C  C   . TYR D 1 230 ? 197.525 175.298 180.702 1.00 65.25  ? 230  TYR C C   1 
ATOM   13442 O  O   . TYR D 1 230 ? 196.862 174.695 179.851 1.00 65.25  ? 230  TYR C O   1 
ATOM   13443 C  CB  . TYR D 1 230 ? 196.727 174.935 183.014 1.00 65.25  ? 230  TYR C CB  1 
ATOM   13444 C  CG  . TYR D 1 230 ? 195.375 174.361 182.698 1.00 65.25  ? 230  TYR C CG  1 
ATOM   13445 C  CD1 . TYR D 1 230 ? 195.119 173.010 182.883 1.00 65.25  ? 230  TYR C CD1 1 
ATOM   13446 C  CD2 . TYR D 1 230 ? 194.338 175.180 182.260 1.00 65.25  ? 230  TYR C CD2 1 
ATOM   13447 C  CE1 . TYR D 1 230 ? 193.875 172.479 182.613 1.00 65.25  ? 230  TYR C CE1 1 
ATOM   13448 C  CE2 . TYR D 1 230 ? 193.087 174.661 181.984 1.00 65.25  ? 230  TYR C CE2 1 
ATOM   13449 C  CZ  . TYR D 1 230 ? 192.862 173.310 182.167 1.00 65.25  ? 230  TYR C CZ  1 
ATOM   13450 O  OH  . TYR D 1 230 ? 191.620 172.783 181.894 1.00 65.25  ? 230  TYR C OH  1 
ATOM   13451 N  N   . ILE D 1 231 ? 197.987 176.530 180.512 1.00 65.22  ? 231  ILE C N   1 
ATOM   13452 C  CA  . ILE D 1 231 ? 197.750 177.227 179.253 1.00 65.22  ? 231  ILE C CA  1 
ATOM   13453 C  C   . ILE D 1 231 ? 198.544 176.636 178.083 1.00 65.22  ? 231  ILE C C   1 
ATOM   13454 O  O   . ILE D 1 231 ? 197.882 176.297 177.092 1.00 65.22  ? 231  ILE C O   1 
ATOM   13455 C  CB  . ILE D 1 231 ? 197.881 178.762 179.416 1.00 65.22  ? 231  ILE C CB  1 
ATOM   13456 C  CG1 . ILE D 1 231 ? 198.999 179.214 180.363 1.00 65.22  ? 231  ILE C CG1 1 
ATOM   13457 C  CG2 . ILE D 1 231 ? 196.559 179.356 179.886 1.00 65.22  ? 231  ILE C CG2 1 
ATOM   13458 C  CD1 . ILE D 1 231 ? 199.262 180.707 180.327 1.00 65.22  ? 231  ILE C CD1 1 
ATOM   13459 N  N   . PRO D 1 232 ? 199.876 176.423 178.097 1.00 63.22  ? 232  PRO C N   1 
ATOM   13460 C  CA  . PRO D 1 232 ? 200.502 175.875 176.884 1.00 63.22  ? 232  PRO C CA  1 
ATOM   13461 C  C   . PRO D 1 232 ? 200.201 174.403 176.641 1.00 63.22  ? 232  PRO C C   1 
ATOM   13462 O  O   . PRO D 1 232 ? 200.407 173.934 175.515 1.00 63.22  ? 232  PRO C O   1 
ATOM   13463 C  CB  . PRO D 1 232 ? 201.996 176.086 177.129 1.00 63.22  ? 232  PRO C CB  1 
ATOM   13464 C  CG  . PRO D 1 232 ? 202.120 175.883 178.539 1.00 63.22  ? 232  PRO C CG  1 
ATOM   13465 C  CD  . PRO D 1 232 ? 200.917 176.554 179.134 1.00 63.22  ? 232  PRO C CD  1 
ATOM   13466 N  N   . ARG D 1 233 ? 199.695 173.669 177.631 1.00 60.98  ? 233  ARG C N   1 
ATOM   13467 C  CA  . ARG D 1 233 ? 199.271 172.297 177.398 1.00 60.98  ? 233  ARG C CA  1 
ATOM   13468 C  C   . ARG D 1 233 ? 197.882 172.209 176.781 1.00 60.98  ? 233  ARG C C   1 
ATOM   13469 O  O   . ARG D 1 233 ? 197.439 171.104 176.456 1.00 60.98  ? 233  ARG C O   1 
ATOM   13470 C  CB  . ARG D 1 233 ? 199.332 171.489 178.705 1.00 60.98  ? 233  ARG C CB  1 
ATOM   13471 C  CG  . ARG D 1 233 ? 200.753 171.081 179.085 1.00 60.98  ? 233  ARG C CG  1 
ATOM   13472 C  CD  . ARG D 1 233 ? 200.923 170.657 180.537 1.00 60.98  ? 233  ARG C CD  1 
ATOM   13473 N  NE  . ARG D 1 233 ? 200.665 169.238 180.764 1.00 60.98  ? 233  ARG C NE  1 
ATOM   13474 C  CZ  . ARG D 1 233 ? 201.565 168.277 180.586 1.00 60.98  ? 233  ARG C CZ  1 
ATOM   13475 N  NH1 . ARG D 1 233 ? 202.783 168.573 180.163 1.00 60.98  ? 233  ARG C NH1 1 
ATOM   13476 N  NH2 . ARG D 1 233 ? 201.246 167.016 180.827 1.00 60.98  ? 233  ARG C NH2 1 
ATOM   13477 N  N   . PHE D 1 234 ? 197.194 173.337 176.600 1.00 68.89  ? 234  PHE C N   1 
ATOM   13478 C  CA  . PHE D 1 234 ? 195.944 173.363 175.851 1.00 68.89  ? 234  PHE C CA  1 
ATOM   13479 C  C   . PHE D 1 234 ? 196.002 174.155 174.553 1.00 68.89  ? 234  PHE C C   1 
ATOM   13480 O  O   . PHE D 1 234 ? 195.184 173.904 173.667 1.00 68.89  ? 234  PHE C O   1 
ATOM   13481 C  CB  . PHE D 1 234 ? 194.795 173.902 176.712 1.00 68.89  ? 234  PHE C CB  1 
ATOM   13482 C  CG  . PHE D 1 234 ? 193.955 172.818 177.327 1.00 68.89  ? 234  PHE C CG  1 
ATOM   13483 C  CD1 . PHE D 1 234 ? 193.222 171.966 176.513 1.00 68.89  ? 234  PHE C CD1 1 
ATOM   13484 C  CD2 . PHE D 1 234 ? 193.883 172.647 178.696 1.00 68.89  ? 234  PHE C CD2 1 
ATOM   13485 C  CE1 . PHE D 1 234 ? 192.442 170.959 177.050 1.00 68.89  ? 234  PHE C CE1 1 
ATOM   13486 C  CE2 . PHE D 1 234 ? 193.103 171.634 179.240 1.00 68.89  ? 234  PHE C CE2 1 
ATOM   13487 C  CZ  . PHE D 1 234 ? 192.381 170.797 178.417 1.00 68.89  ? 234  PHE C CZ  1 
ATOM   13488 N  N   . ILE D 1 235 ? 196.923 175.112 174.400 1.00 71.41  ? 235  ILE C N   1 
ATOM   13489 C  CA  . ILE D 1 235 ? 197.093 175.690 173.071 1.00 71.41  ? 235  ILE C CA  1 
ATOM   13490 C  C   . ILE D 1 235 ? 198.152 174.938 172.283 1.00 71.41  ? 235  ILE C C   1 
ATOM   13491 O  O   . ILE D 1 235 ? 198.586 175.418 171.232 1.00 71.41  ? 235  ILE C O   1 
ATOM   13492 C  CB  . ILE D 1 235 ? 197.418 177.197 173.085 1.00 71.41  ? 235  ILE C CB  1 
ATOM   13493 C  CG1 . ILE D 1 235 ? 198.398 177.565 174.193 1.00 71.41  ? 235  ILE C CG1 1 
ATOM   13494 C  CG2 . ILE D 1 235 ? 196.132 178.012 173.204 1.00 71.41  ? 235  ILE C CG2 1 
ATOM   13495 C  CD1 . ILE D 1 235 ? 198.828 179.013 174.147 1.00 71.41  ? 235  ILE C CD1 1 
ATOM   13496 N  N   . ARG D 1 236 ? 198.633 173.806 172.794 1.00 67.32  ? 236  ARG C N   1 
ATOM   13497 C  CA  . ARG D 1 236 ? 199.371 172.877 171.952 1.00 67.32  ? 236  ARG C CA  1 
ATOM   13498 C  C   . ARG D 1 236 ? 198.456 171.869 171.274 1.00 67.32  ? 236  ARG C C   1 
ATOM   13499 O  O   . ARG D 1 236 ? 198.897 171.176 170.351 1.00 67.32  ? 236  ARG C O   1 
ATOM   13500 C  CB  . ARG D 1 236 ? 200.434 172.140 172.764 1.00 67.32  ? 236  ARG C CB  1 
ATOM   13501 C  CG  . ARG D 1 236 ? 199.928 170.903 173.482 1.00 67.32  ? 236  ARG C CG  1 
ATOM   13502 C  CD  . ARG D 1 236 ? 201.075 170.090 174.026 1.00 67.32  ? 236  ARG C CD  1 
ATOM   13503 N  NE  . ARG D 1 236 ? 200.648 169.086 174.992 1.00 67.32  ? 236  ARG C NE  1 
ATOM   13504 C  CZ  . ARG D 1 236 ? 201.480 168.391 175.757 1.00 67.32  ? 236  ARG C CZ  1 
ATOM   13505 N  NH1 . ARG D 1 236 ? 202.785 168.592 175.672 1.00 67.32  ? 236  ARG C NH1 1 
ATOM   13506 N  NH2 . ARG D 1 236 ? 201.010 167.496 176.611 1.00 67.32  ? 236  ARG C NH2 1 
ATOM   13507 N  N   . ILE D 1 237 ? 197.196 171.773 171.705 1.00 73.74  ? 237  ILE C N   1 
ATOM   13508 C  CA  . ILE D 1 237 ? 196.245 170.853 171.090 1.00 73.74  ? 237  ILE C CA  1 
ATOM   13509 C  C   . ILE D 1 237 ? 195.354 171.560 170.078 1.00 73.74  ? 237  ILE C C   1 
ATOM   13510 O  O   . ILE D 1 237 ? 194.733 170.888 169.239 1.00 73.74  ? 237  ILE C O   1 
ATOM   13511 C  CB  . ILE D 1 237 ? 195.407 170.124 172.170 1.00 73.74  ? 237  ILE C CB  1 
ATOM   13512 C  CG1 . ILE D 1 237 ? 194.956 168.748 171.678 1.00 73.74  ? 237  ILE C CG1 1 
ATOM   13513 C  CG2 . ILE D 1 237 ? 194.202 170.946 172.608 1.00 73.74  ? 237  ILE C CG2 1 
ATOM   13514 C  CD1 . ILE D 1 237 ? 194.445 167.856 172.781 1.00 73.74  ? 237  ILE C CD1 1 
ATOM   13515 N  N   . TYR D 1 238 ? 195.290 172.889 170.110 1.00 77.90  ? 238  TYR C N   1 
ATOM   13516 C  CA  . TYR D 1 238 ? 194.623 173.680 169.082 1.00 77.90  ? 238  TYR C CA  1 
ATOM   13517 C  C   . TYR D 1 238 ? 195.286 173.571 167.702 1.00 77.90  ? 238  TYR C C   1 
ATOM   13518 O  O   . TYR D 1 238 ? 194.557 173.355 166.725 1.00 77.90  ? 238  TYR C O   1 
ATOM   13519 C  CB  . TYR D 1 238 ? 194.512 175.146 169.524 1.00 77.90  ? 238  TYR C CB  1 
ATOM   13520 C  CG  . TYR D 1 238 ? 193.980 176.070 168.452 1.00 77.90  ? 238  TYR C CG  1 
ATOM   13521 C  CD1 . TYR D 1 238 ? 194.783 177.065 167.908 1.00 77.90  ? 238  TYR C CD1 1 
ATOM   13522 C  CD2 . TYR D 1 238 ? 192.674 175.951 167.987 1.00 77.90  ? 238  TYR C CD2 1 
ATOM   13523 C  CE1 . TYR D 1 238 ? 194.306 177.913 166.926 1.00 77.90  ? 238  TYR C CE1 1 
ATOM   13524 C  CE2 . TYR D 1 238 ? 192.186 176.795 167.005 1.00 77.90  ? 238  TYR C CE2 1 
ATOM   13525 C  CZ  . TYR D 1 238 ? 193.007 177.775 166.479 1.00 77.90  ? 238  TYR C CZ  1 
ATOM   13526 O  OH  . TYR D 1 238 ? 192.527 178.617 165.503 1.00 77.90  ? 238  TYR C OH  1 
ATOM   13527 N  N   . PRO D 1 239 ? 196.617 173.701 167.529 1.00 77.75  ? 239  PRO C N   1 
ATOM   13528 C  CA  . PRO D 1 239 ? 197.148 173.528 166.170 1.00 77.75  ? 239  PRO C CA  1 
ATOM   13529 C  C   . PRO D 1 239 ? 197.271 172.078 165.760 1.00 77.75  ? 239  PRO C C   1 
ATOM   13530 O  O   . PRO D 1 239 ? 197.225 171.779 164.561 1.00 77.75  ? 239  PRO C O   1 
ATOM   13531 C  CB  . PRO D 1 239 ? 198.523 174.212 166.234 1.00 77.75  ? 239  PRO C CB  1 
ATOM   13532 C  CG  . PRO D 1 239 ? 198.538 174.943 167.535 1.00 77.75  ? 239  PRO C CG  1 
ATOM   13533 C  CD  . PRO D 1 239 ? 197.729 174.094 168.414 1.00 77.75  ? 239  PRO C CD  1 
ATOM   13534 N  N   . LEU D 1 240 ? 197.432 171.164 166.714 1.00 76.83  ? 240  LEU C N   1 
ATOM   13535 C  CA  . LEU D 1 240 ? 197.535 169.759 166.354 1.00 76.83  ? 240  LEU C CA  1 
ATOM   13536 C  C   . LEU D 1 240 ? 196.178 169.195 165.946 1.00 76.83  ? 240  LEU C C   1 
ATOM   13537 O  O   . LEU D 1 240 ? 196.127 168.229 165.178 1.00 76.83  ? 240  LEU C O   1 
ATOM   13538 C  CB  . LEU D 1 240 ? 198.157 168.976 167.516 1.00 76.83  ? 240  LEU C CB  1 
ATOM   13539 C  CG  . LEU D 1 240 ? 198.839 167.620 167.280 1.00 76.83  ? 240  LEU C CG  1 
ATOM   13540 C  CD1 . LEU D 1 240 ? 199.883 167.409 168.366 1.00 76.83  ? 240  LEU C CD1 1 
ATOM   13541 C  CD2 . LEU D 1 240 ? 197.893 166.427 167.223 1.00 76.83  ? 240  LEU C CD2 1 
ATOM   13542 N  N   . TYR D 1 241 ? 195.081 169.798 166.411 1.00 80.97  ? 241  TYR C N   1 
ATOM   13543 C  CA  . TYR D 1 241 ? 193.760 169.447 165.902 1.00 80.97  ? 241  TYR C CA  1 
ATOM   13544 C  C   . TYR D 1 241 ? 193.455 170.118 164.573 1.00 80.97  ? 241  TYR C C   1 
ATOM   13545 O  O   . TYR D 1 241 ? 192.746 169.536 163.746 1.00 80.97  ? 241  TYR C O   1 
ATOM   13546 C  CB  . TYR D 1 241 ? 192.664 169.817 166.903 1.00 80.97  ? 241  TYR C CB  1 
ATOM   13547 C  CG  . TYR D 1 241 ? 191.327 169.202 166.555 1.00 80.97  ? 241  TYR C CG  1 
ATOM   13548 C  CD1 . TYR D 1 241 ? 191.188 167.825 166.445 1.00 80.97  ? 241  TYR C CD1 1 
ATOM   13549 C  CD2 . TYR D 1 241 ? 190.208 169.997 166.323 1.00 80.97  ? 241  TYR C CD2 1 
ATOM   13550 C  CE1 . TYR D 1 241 ? 189.976 167.249 166.123 1.00 80.97  ? 241  TYR C CE1 1 
ATOM   13551 C  CE2 . TYR D 1 241 ? 188.984 169.428 166.000 1.00 80.97  ? 241  TYR C CE2 1 
ATOM   13552 C  CZ  . TYR D 1 241 ? 188.878 168.051 165.902 1.00 80.97  ? 241  TYR C CZ  1 
ATOM   13553 O  OH  . TYR D 1 241 ? 187.675 167.465 165.581 1.00 80.97  ? 241  TYR C OH  1 
ATOM   13554 N  N   . LYS D 1 242 ? 193.974 171.330 164.350 1.00 81.30  ? 242  LYS C N   1 
ATOM   13555 C  CA  . LYS D 1 242 ? 193.908 171.946 163.029 1.00 81.30  ? 242  LYS C CA  1 
ATOM   13556 C  C   . LYS D 1 242 ? 194.734 171.184 162.002 1.00 81.30  ? 242  LYS C C   1 
ATOM   13557 O  O   . LYS D 1 242 ? 194.474 171.306 160.800 1.00 81.30  ? 242  LYS C O   1 
ATOM   13558 C  CB  . LYS D 1 242 ? 194.379 173.398 163.094 1.00 81.30  ? 242  LYS C CB  1 
ATOM   13559 C  CG  . LYS D 1 242 ? 193.371 174.357 163.705 1.00 81.30  ? 242  LYS C CG  1 
ATOM   13560 C  CD  . LYS D 1 242 ? 193.872 175.790 163.646 1.00 81.30  ? 242  LYS C CD  1 
ATOM   13561 C  CE  . LYS D 1 242 ? 194.027 176.262 162.210 1.00 81.30  ? 242  LYS C CE  1 
ATOM   13562 N  NZ  . LYS D 1 242 ? 194.192 177.739 162.128 1.00 81.30  ? 242  LYS C NZ  1 
ATOM   13563 N  N   . GLU D 1 243 ? 195.720 170.409 162.447 1.00 80.34  ? 243  GLU C N   1 
ATOM   13564 C  CA  . GLU D 1 243 ? 196.492 169.553 161.563 1.00 80.34  ? 243  GLU C CA  1 
ATOM   13565 C  C   . GLU D 1 243 ? 195.737 168.291 161.164 1.00 80.34  ? 243  GLU C C   1 
ATOM   13566 O  O   . GLU D 1 243 ? 196.014 167.733 160.097 1.00 80.34  ? 243  GLU C O   1 
ATOM   13567 C  CB  . GLU D 1 243 ? 197.825 169.197 162.244 1.00 80.34  ? 243  GLU C CB  1 
ATOM   13568 C  CG  . GLU D 1 243 ? 198.905 168.593 161.351 1.00 80.34  ? 243  GLU C CG  1 
ATOM   13569 C  CD  . GLU D 1 243 ? 198.845 167.079 161.279 1.00 80.34  ? 243  GLU C CD  1 
ATOM   13570 O  OE1 . GLU D 1 243 ? 198.410 166.451 162.267 1.00 80.34  ? 243  GLU C OE1 1 
ATOM   13571 O  OE2 . GLU D 1 243 ? 199.229 166.519 160.231 1.00 80.34  ? 243  GLU C OE2 1 
ATOM   13572 N  N   . VAL D 1 244 ? 194.767 167.843 161.966 1.00 80.20  ? 244  VAL C N   1 
ATOM   13573 C  CA  . VAL D 1 244 ? 194.003 166.647 161.625 1.00 80.20  ? 244  VAL C CA  1 
ATOM   13574 C  C   . VAL D 1 244 ? 192.586 166.965 161.174 1.00 80.20  ? 244  VAL C C   1 
ATOM   13575 O  O   . VAL D 1 244 ? 191.816 166.038 160.887 1.00 80.20  ? 244  VAL C O   1 
ATOM   13576 C  CB  . VAL D 1 244 ? 193.977 165.637 162.789 1.00 80.20  ? 244  VAL C CB  1 
ATOM   13577 C  CG1 . VAL D 1 244 ? 195.387 165.159 163.103 1.00 80.20  ? 244  VAL C CG1 1 
ATOM   13578 C  CG2 . VAL D 1 244 ? 193.329 166.245 164.006 1.00 80.20  ? 244  VAL C CG2 1 
ATOM   13579 N  N   . THR D 1 245 ? 192.212 168.241 161.107 1.00 83.27  ? 245  THR C N   1 
ATOM   13580 C  CA  . THR D 1 245 ? 191.066 168.666 160.316 1.00 83.27  ? 245  THR C CA  1 
ATOM   13581 C  C   . THR D 1 245 ? 191.450 168.942 158.867 1.00 83.27  ? 245  THR C C   1 
ATOM   13582 O  O   . THR D 1 245 ? 190.593 169.336 158.070 1.00 83.27  ? 245  THR C O   1 
ATOM   13583 C  CB  . THR D 1 245 ? 190.409 169.908 160.927 1.00 83.27  ? 245  THR C CB  1 
ATOM   13584 O  OG1 . THR D 1 245 ? 191.374 170.961 161.040 1.00 83.27  ? 245  THR C OG1 1 
ATOM   13585 C  CG2 . THR D 1 245 ? 189.812 169.597 162.292 1.00 83.27  ? 245  THR C CG2 1 
ATOM   13586 N  N   . ARG D 1 246 ? 192.718 168.737 158.515 1.00 83.90  ? 246  ARG C N   1 
ATOM   13587 C  CA  . ARG D 1 246 ? 193.222 168.855 157.147 1.00 83.90  ? 246  ARG C CA  1 
ATOM   13588 C  C   . ARG D 1 246 ? 193.912 167.532 156.828 1.00 83.90  ? 246  ARG C C   1 
ATOM   13589 O  O   . ARG D 1 246 ? 195.127 167.407 156.992 1.00 83.90  ? 246  ARG C O   1 
ATOM   13590 C  CB  . ARG D 1 246 ? 194.173 170.038 157.010 1.00 83.90  ? 246  ARG C CB  1 
ATOM   13591 C  CG  . ARG D 1 246 ? 193.524 171.331 156.550 1.00 83.90  ? 246  ARG C CG  1 
ATOM   13592 C  CD  . ARG D 1 246 ? 194.530 172.480 156.423 1.00 83.90  ? 246  ARG C CD  1 
ATOM   13593 N  NE  . ARG D 1 246 ? 195.553 172.488 157.469 1.00 83.90  ? 246  ARG C NE  1 
ATOM   13594 C  CZ  . ARG D 1 246 ? 196.843 172.230 157.269 1.00 83.90  ? 246  ARG C CZ  1 
ATOM   13595 N  NH1 . ARG D 1 246 ? 197.287 171.939 156.053 1.00 83.90  ? 246  ARG C NH1 1 
ATOM   13596 N  NH2 . ARG D 1 246 ? 197.689 172.262 158.288 1.00 83.90  ? 246  ARG C NH2 1 
ATOM   13597 N  N   . THR D 1 247 ? 193.136 166.550 156.382 1.00 78.47  ? 247  THR C N   1 
ATOM   13598 C  CA  . THR D 1 247 ? 193.677 165.230 156.074 1.00 78.47  ? 247  THR C CA  1 
ATOM   13599 C  C   . THR D 1 247 ? 193.365 164.822 154.638 1.00 78.47  ? 247  THR C C   1 
ATOM   13600 O  O   . THR D 1 247 ? 194.044 163.971 154.063 1.00 78.47  ? 247  THR C O   1 
ATOM   13601 C  CB  . THR D 1 247 ? 193.125 164.158 157.030 1.00 78.47  ? 247  THR C CB  1 
ATOM   13602 O  OG1 . THR D 1 247 ? 193.714 162.888 156.722 1.00 78.47  ? 247  THR C OG1 1 
ATOM   13603 C  CG2 . THR D 1 247 ? 191.611 164.061 156.905 1.00 78.47  ? 247  THR C CG2 1 
ATOM   13604 N  N   . THR D 1 252 ? 189.673 159.959 164.602 1.00 71.14  ? 252  THR C N   1 
ATOM   13605 C  CA  . THR D 1 252 ? 188.894 159.192 163.636 1.00 71.14  ? 252  THR C CA  1 
ATOM   13606 C  C   . THR D 1 252 ? 187.463 159.697 163.578 1.00 71.14  ? 252  THR C C   1 
ATOM   13607 O  O   . THR D 1 252 ? 187.085 160.600 164.320 1.00 71.14  ? 252  THR C O   1 
ATOM   13608 C  CB  . THR D 1 252 ? 188.869 157.695 163.982 1.00 71.14  ? 252  THR C CB  1 
ATOM   13609 O  OG1 . THR D 1 252 ? 188.151 156.981 162.968 1.00 71.14  ? 252  THR C OG1 1 
ATOM   13610 C  CG2 . THR D 1 252 ? 188.190 157.475 165.326 1.00 71.14  ? 252  THR C CG2 1 
ATOM   13611 N  N   . GLU D 1 253 ? 186.668 159.117 162.684 1.00 64.38  ? 253  GLU C N   1 
ATOM   13612 C  CA  . GLU D 1 253 ? 185.244 159.410 162.616 1.00 64.38  ? 253  GLU C CA  1 
ATOM   13613 C  C   . GLU D 1 253 ? 184.453 158.112 162.529 1.00 64.38  ? 253  GLU C C   1 
ATOM   13614 O  O   . GLU D 1 253 ? 184.845 157.182 161.818 1.00 64.38  ? 253  GLU C O   1 
ATOM   13615 C  CB  . GLU D 1 253 ? 184.914 160.346 161.444 1.00 64.38  ? 253  GLU C CB  1 
ATOM   13616 C  CG  . GLU D 1 253 ? 185.211 159.823 160.041 1.00 64.38  ? 253  GLU C CG  1 
ATOM   13617 C  CD  . GLU D 1 253 ? 184.022 159.131 159.405 1.00 64.38  ? 253  GLU C CD  1 
ATOM   13618 O  OE1 . GLU D 1 253 ? 182.917 159.188 159.986 1.00 64.38  ? 253  GLU C OE1 1 
ATOM   13619 O  OE2 . GLU D 1 253 ? 184.196 158.523 158.329 1.00 64.38  ? 253  GLU C OE2 1 
ATOM   13620 N  N   . THR D 1 254 ? 183.377 158.046 163.302 1.00 57.36  ? 254  THR C N   1 
ATOM   13621 C  CA  . THR D 1 254 ? 182.247 157.165 163.069 1.00 57.36  ? 254  THR C CA  1 
ATOM   13622 C  C   . THR D 1 254 ? 180.999 157.984 163.347 1.00 57.36  ? 254  THR C C   1 
ATOM   13623 O  O   . THR D 1 254 ? 181.081 159.178 163.645 1.00 57.36  ? 254  THR C O   1 
ATOM   13624 C  CB  . THR D 1 254 ? 182.272 155.901 163.948 1.00 57.36  ? 254  THR C CB  1 
ATOM   13625 O  OG1 . THR D 1 254 ? 182.755 156.223 165.254 1.00 57.36  ? 254  THR C OG1 1 
ATOM   13626 C  CG2 . THR D 1 254 ? 183.149 154.827 163.338 1.00 57.36  ? 254  THR C CG2 1 
ATOM   13627 N  N   . ALA D 1 255 ? 179.838 157.345 163.224 1.00 54.28  ? 255  ALA C N   1 
ATOM   13628 C  CA  . ALA D 1 255 ? 178.596 158.041 163.534 1.00 54.28  ? 255  ALA C CA  1 
ATOM   13629 C  C   . ALA D 1 255 ? 178.463 158.342 165.022 1.00 54.28  ? 255  ALA C C   1 
ATOM   13630 O  O   . ALA D 1 255 ? 177.829 159.337 165.387 1.00 54.28  ? 255  ALA C O   1 
ATOM   13631 C  CB  . ALA D 1 255 ? 177.402 157.219 163.049 1.00 54.28  ? 255  ALA C CB  1 
ATOM   13632 N  N   . TRP D 1 256 ? 179.061 157.520 165.881 1.00 52.40  ? 256  TRP C N   1 
ATOM   13633 C  CA  . TRP D 1 256 ? 178.937 157.661 167.324 1.00 52.40  ? 256  TRP C CA  1 
ATOM   13634 C  C   . TRP D 1 256 ? 180.182 158.227 167.992 1.00 52.40  ? 256  TRP C C   1 
ATOM   13635 O  O   . TRP D 1 256 ? 180.204 158.329 169.222 1.00 52.40  ? 256  TRP C O   1 
ATOM   13636 C  CB  . TRP D 1 256 ? 178.606 156.305 167.954 1.00 52.40  ? 256  TRP C CB  1 
ATOM   13637 C  CG  . TRP D 1 256 ? 179.506 155.204 167.495 1.00 52.40  ? 256  TRP C CG  1 
ATOM   13638 C  CD1 . TRP D 1 256 ? 179.270 154.335 166.476 1.00 52.40  ? 256  TRP C CD1 1 
ATOM   13639 C  CD2 . TRP D 1 256 ? 180.783 154.847 168.039 1.00 52.40  ? 256  TRP C CD2 1 
ATOM   13640 N  NE1 . TRP D 1 256 ? 180.319 153.462 166.346 1.00 52.40  ? 256  TRP C NE1 1 
ATOM   13641 C  CE2 . TRP D 1 256 ? 181.261 153.754 167.295 1.00 52.40  ? 256  TRP C CE2 1 
ATOM   13642 C  CE3 . TRP D 1 256 ? 181.568 155.345 169.085 1.00 52.40  ? 256  TRP C CE3 1 
ATOM   13643 C  CZ2 . TRP D 1 256 ? 182.487 153.151 167.558 1.00 52.40  ? 256  TRP C CZ2 1 
ATOM   13644 C  CZ3 . TRP D 1 256 ? 182.785 154.748 169.342 1.00 52.40  ? 256  TRP C CZ3 1 
ATOM   13645 C  CH2 . TRP D 1 256 ? 183.232 153.662 168.583 1.00 52.40  ? 256  TRP C CH2 1 
ATOM   13646 N  N   . ALA D 1 257 ? 181.222 158.574 167.228 1.00 47.70  ? 257  ALA C N   1 
ATOM   13647 C  CA  . ALA D 1 257 ? 182.475 159.009 167.836 1.00 47.70  ? 257  ALA C CA  1 
ATOM   13648 C  C   . ALA D 1 257 ? 182.372 160.388 168.465 1.00 47.70  ? 257  ALA C C   1 
ATOM   13649 O  O   . ALA D 1 257 ? 183.093 160.668 169.425 1.00 47.70  ? 257  ALA C O   1 
ATOM   13650 C  CB  . ALA D 1 257 ? 183.600 159.006 166.805 1.00 47.70  ? 257  ALA C CB  1 
ATOM   13651 N  N   . GLY D 1 258 ? 181.497 161.253 167.951 1.00 43.35  ? 258  GLY C N   1 
ATOM   13652 C  CA  . GLY D 1 258 ? 181.276 162.535 168.589 1.00 43.35  ? 258  GLY C CA  1 
ATOM   13653 C  C   . GLY D 1 258 ? 180.583 162.436 169.925 1.00 43.35  ? 258  GLY C C   1 
ATOM   13654 O  O   . GLY D 1 258 ? 180.794 163.293 170.786 1.00 43.35  ? 258  GLY C O   1 
ATOM   13655 N  N   . ALA D 1 259 ? 179.765 161.402 170.113 1.00 41.07  ? 259  ALA C N   1 
ATOM   13656 C  CA  . ALA D 1 259 ? 179.118 161.120 171.384 1.00 41.07  ? 259  ALA C CA  1 
ATOM   13657 C  C   . ALA D 1 259 ? 180.018 160.362 172.350 1.00 41.07  ? 259  ALA C C   1 
ATOM   13658 O  O   . ALA D 1 259 ? 179.928 160.582 173.562 1.00 41.07  ? 259  ALA C O   1 
ATOM   13659 C  CB  . ALA D 1 259 ? 177.837 160.320 171.144 1.00 41.07  ? 259  ALA C CB  1 
ATOM   13660 N  N   . ALA D 1 260 ? 180.878 159.474 171.845 1.00 39.08  ? 260  ALA C N   1 
ATOM   13661 C  CA  . ALA D 1 260 ? 181.800 158.757 172.719 1.00 39.08  ? 260  ALA C CA  1 
ATOM   13662 C  C   . ALA D 1 260 ? 182.923 159.657 173.213 1.00 39.08  ? 260  ALA C C   1 
ATOM   13663 O  O   . ALA D 1 260 ? 183.402 159.485 174.338 1.00 39.08  ? 260  ALA C O   1 
ATOM   13664 C  CB  . ALA D 1 260 ? 182.376 157.542 171.996 1.00 39.08  ? 260  ALA C CB  1 
ATOM   13665 N  N   . PHE D 1 261 ? 183.367 160.603 172.387 1.00 38.77  ? 261  PHE C N   1 
ATOM   13666 C  CA  . PHE D 1 261 ? 184.318 161.607 172.849 1.00 38.77  ? 261  PHE C CA  1 
ATOM   13667 C  C   . PHE D 1 261 ? 183.649 162.590 173.795 1.00 38.77  ? 261  PHE C C   1 
ATOM   13668 O  O   . PHE D 1 261 ? 184.302 163.136 174.691 1.00 38.77  ? 261  PHE C O   1 
ATOM   13669 C  CB  . PHE D 1 261 ? 184.931 162.328 171.644 1.00 38.77  ? 261  PHE C CB  1 
ATOM   13670 C  CG  . PHE D 1 261 ? 185.808 163.493 172.004 1.00 38.77  ? 261  PHE C CG  1 
ATOM   13671 C  CD1 . PHE D 1 261 ? 185.360 164.793 171.826 1.00 38.77  ? 261  PHE C CD1 1 
ATOM   13672 C  CD2 . PHE D 1 261 ? 187.082 163.290 172.510 1.00 38.77  ? 261  PHE C CD2 1 
ATOM   13673 C  CE1 . PHE D 1 261 ? 186.162 165.867 172.154 1.00 38.77  ? 261  PHE C CE1 1 
ATOM   13674 C  CE2 . PHE D 1 261 ? 187.889 164.361 172.839 1.00 38.77  ? 261  PHE C CE2 1 
ATOM   13675 C  CZ  . PHE D 1 261 ? 187.426 165.650 172.662 1.00 38.77  ? 261  PHE C CZ  1 
ATOM   13676 N  N   . ASN D 1 262 ? 182.354 162.825 173.603 1.00 38.52  ? 262  ASN C N   1 
ATOM   13677 C  CA  . ASN D 1 262 ? 181.585 163.660 174.514 1.00 38.52  ? 262  ASN C CA  1 
ATOM   13678 C  C   . ASN D 1 262 ? 181.448 163.010 175.880 1.00 38.52  ? 262  ASN C C   1 
ATOM   13679 O  O   . ASN D 1 262 ? 181.531 163.688 176.909 1.00 38.52  ? 262  ASN C O   1 
ATOM   13680 C  CB  . ASN D 1 262 ? 180.205 163.913 173.927 1.00 38.52  ? 262  ASN C CB  1 
ATOM   13681 C  CG  . ASN D 1 262 ? 179.613 165.204 174.380 1.00 38.52  ? 262  ASN C CG  1 
ATOM   13682 O  OD1 . ASN D 1 262 ? 179.536 165.502 175.571 1.00 38.52  ? 262  ASN C OD1 1 
ATOM   13683 N  ND2 . ASN D 1 262 ? 179.192 165.994 173.423 1.00 38.52  ? 262  ASN C ND2 1 
ATOM   13684 N  N   . LEU D 1 263 ? 181.219 161.698 175.903 1.00 35.63  ? 263  LEU C N   1 
ATOM   13685 C  CA  . LEU D 1 263 ? 181.103 160.981 177.164 1.00 35.63  ? 263  LEU C CA  1 
ATOM   13686 C  C   . LEU D 1 263 ? 182.447 160.900 177.871 1.00 35.63  ? 263  LEU C C   1 
ATOM   13687 O  O   . LEU D 1 263 ? 182.499 160.903 179.103 1.00 35.63  ? 263  LEU C O   1 
ATOM   13688 C  CB  . LEU D 1 263 ? 180.535 159.589 176.907 1.00 35.63  ? 263  LEU C CB  1 
ATOM   13689 C  CG  . LEU D 1 263 ? 180.143 158.743 178.112 1.00 35.63  ? 263  LEU C CG  1 
ATOM   13690 C  CD1 . LEU D 1 263 ? 178.994 159.410 178.843 1.00 35.63  ? 263  LEU C CD1 1 
ATOM   13691 C  CD2 . LEU D 1 263 ? 179.770 157.343 177.672 1.00 35.63  ? 263  LEU C CD2 1 
ATOM   13692 N  N   . PHE D 1 264 ? 183.539 160.854 177.109 1.00 33.82  ? 264  PHE C N   1 
ATOM   13693 C  CA  . PHE D 1 264 ? 184.864 160.925 177.707 1.00 33.82  ? 264  PHE C CA  1 
ATOM   13694 C  C   . PHE D 1 264 ? 185.168 162.325 178.222 1.00 33.82  ? 264  PHE C C   1 
ATOM   13695 O  O   . PHE D 1 264 ? 185.965 162.482 179.152 1.00 33.82  ? 264  PHE C O   1 
ATOM   13696 C  CB  . PHE D 1 264 ? 185.920 160.489 176.693 1.00 33.82  ? 264  PHE C CB  1 
ATOM   13697 C  CG  . PHE D 1 264 ? 187.280 160.293 177.284 1.00 33.82  ? 264  PHE C CG  1 
ATOM   13698 C  CD1 . PHE D 1 264 ? 188.262 161.258 177.135 1.00 33.82  ? 264  PHE C CD1 1 
ATOM   13699 C  CD2 . PHE D 1 264 ? 187.575 159.145 178.000 1.00 33.82  ? 264  PHE C CD2 1 
ATOM   13700 C  CE1 . PHE D 1 264 ? 189.512 161.077 177.688 1.00 33.82  ? 264  PHE C CE1 1 
ATOM   13701 C  CE2 . PHE D 1 264 ? 188.825 158.960 178.552 1.00 33.82  ? 264  PHE C CE2 1 
ATOM   13702 C  CZ  . PHE D 1 264 ? 189.795 159.927 178.394 1.00 33.82  ? 264  PHE C CZ  1 
ATOM   13703 N  N   . LEU D 1 265 ? 184.553 163.350 177.631 1.00 33.56  ? 265  LEU C N   1 
ATOM   13704 C  CA  . LEU D 1 265 ? 184.764 164.712 178.107 1.00 33.56  ? 265  LEU C CA  1 
ATOM   13705 C  C   . LEU D 1 265 ? 184.046 164.974 179.422 1.00 33.56  ? 265  LEU C C   1 
ATOM   13706 O  O   . LEU D 1 265 ? 184.450 165.871 180.165 1.00 33.56  ? 265  LEU C O   1 
ATOM   13707 C  CB  . LEU D 1 265 ? 184.316 165.719 177.051 1.00 33.56  ? 265  LEU C CB  1 
ATOM   13708 C  CG  . LEU D 1 265 ? 185.333 166.117 175.982 1.00 33.56  ? 265  LEU C CG  1 
ATOM   13709 C  CD1 . LEU D 1 265 ? 184.855 167.354 175.254 1.00 33.56  ? 265  LEU C CD1 1 
ATOM   13710 C  CD2 . LEU D 1 265 ? 186.711 166.348 176.581 1.00 33.56  ? 265  LEU C CD2 1 
ATOM   13711 N  N   . TYR D 1 266 ? 182.965 164.240 179.704 1.00 31.47  ? 266  TYR C N   1 
ATOM   13712 C  CA  . TYR D 1 266 ? 182.415 164.214 181.056 1.00 31.47  ? 266  TYR C CA  1 
ATOM   13713 C  C   . TYR D 1 266 ? 183.431 163.688 182.052 1.00 31.47  ? 266  TYR C C   1 
ATOM   13714 O  O   . TYR D 1 266 ? 183.655 164.299 183.098 1.00 31.47  ? 266  TYR C O   1 
ATOM   13715 C  CB  . TYR D 1 266 ? 181.163 163.345 181.124 1.00 31.47  ? 266  TYR C CB  1 
ATOM   13716 C  CG  . TYR D 1 266 ? 179.898 163.988 180.659 1.00 31.47  ? 266  TYR C CG  1 
ATOM   13717 C  CD1 . TYR D 1 266 ? 179.171 164.817 181.503 1.00 31.47  ? 266  TYR C CD1 1 
ATOM   13718 C  CD2 . TYR D 1 266 ? 179.408 163.745 179.392 1.00 31.47  ? 266  TYR C CD2 1 
ATOM   13719 C  CE1 . TYR D 1 266 ? 178.000 165.396 181.086 1.00 31.47  ? 266  TYR C CE1 1 
ATOM   13720 C  CE2 . TYR D 1 266 ? 178.246 164.316 178.961 1.00 31.47  ? 266  TYR C CE2 1 
ATOM   13721 C  CZ  . TYR D 1 266 ? 177.549 165.137 179.814 1.00 31.47  ? 266  TYR C CZ  1 
ATOM   13722 O  OH  . TYR D 1 266 ? 176.384 165.698 179.385 1.00 31.47  ? 266  TYR C OH  1 
ATOM   13723 N  N   . MET D 1 267 ? 184.052 162.551 181.736 1.00 30.46  ? 267  MET C N   1 
ATOM   13724 C  CA  . MET D 1 267 ? 184.943 161.883 182.677 1.00 30.46  ? 267  MET C CA  1 
ATOM   13725 C  C   . MET D 1 267 ? 186.209 162.688 182.913 1.00 30.46  ? 267  MET C C   1 
ATOM   13726 O  O   . MET D 1 267 ? 186.736 162.707 184.030 1.00 30.46  ? 267  MET C O   1 
ATOM   13727 C  CB  . MET D 1 267 ? 185.291 160.488 182.163 1.00 30.46  ? 267  MET C CB  1 
ATOM   13728 C  CG  . MET D 1 267 ? 184.106 159.679 181.686 1.00 30.46  ? 267  MET C CG  1 
ATOM   13729 S  SD  . MET D 1 267 ? 183.035 159.120 183.015 1.00 30.46  ? 267  MET C SD  1 
ATOM   13730 C  CE  . MET D 1 267 ? 183.860 157.597 183.469 1.00 30.46  ? 267  MET C CE  1 
ATOM   13731 N  N   . LEU D 1 268 ? 186.709 163.362 181.878 1.00 27.84  ? 268  LEU C N   1 
ATOM   13732 C  CA  . LEU D 1 268 ? 187.892 164.192 182.047 1.00 27.84  ? 268  LEU C CA  1 
ATOM   13733 C  C   . LEU D 1 268 ? 187.570 165.442 182.851 1.00 27.84  ? 268  LEU C C   1 
ATOM   13734 O  O   . LEU D 1 268 ? 188.332 165.816 183.746 1.00 27.84  ? 268  LEU C O   1 
ATOM   13735 C  CB  . LEU D 1 268 ? 188.484 164.552 180.684 1.00 27.84  ? 268  LEU C CB  1 
ATOM   13736 C  CG  . LEU D 1 268 ? 189.457 165.733 180.609 1.00 27.84  ? 268  LEU C CG  1 
ATOM   13737 C  CD1 . LEU D 1 268 ? 190.801 165.394 181.232 1.00 27.84  ? 268  LEU C CD1 1 
ATOM   13738 C  CD2 . LEU D 1 268 ? 189.636 166.191 179.177 1.00 27.84  ? 268  LEU C CD2 1 
ATOM   13739 N  N   . ALA D 1 269 ? 186.433 166.080 182.570 1.00 23.08  ? 269  ALA C N   1 
ATOM   13740 C  CA  . ALA D 1 269 ? 186.067 167.293 183.294 1.00 23.08  ? 269  ALA C CA  1 
ATOM   13741 C  C   . ALA D 1 269 ? 185.661 166.991 184.730 1.00 23.08  ? 269  ALA C C   1 
ATOM   13742 O  O   . ALA D 1 269 ? 185.926 167.793 185.627 1.00 23.08  ? 269  ALA C O   1 
ATOM   13743 C  CB  . ALA D 1 269 ? 184.952 168.033 182.562 1.00 23.08  ? 269  ALA C CB  1 
ATOM   13744 N  N   . SER D 1 270 ? 185.017 165.842 184.966 1.00 23.70  ? 270  SER C N   1 
ATOM   13745 C  CA  . SER D 1 270 ? 184.672 165.437 186.328 1.00 23.70  ? 270  SER C CA  1 
ATOM   13746 C  C   . SER D 1 270 ? 185.915 165.162 187.155 1.00 23.70  ? 270  SER C C   1 
ATOM   13747 O  O   . SER D 1 270 ? 185.942 165.428 188.360 1.00 23.70  ? 270  SER C O   1 
ATOM   13748 C  CB  . SER D 1 270 ? 183.790 164.195 186.306 1.00 23.70  ? 270  SER C CB  1 
ATOM   13749 O  OG  . SER D 1 270 ? 182.785 164.308 185.321 1.00 23.70  ? 270  SER C OG  1 
ATOM   13750 N  N   . HIS D 1 271 ? 186.948 164.611 186.524 1.00 26.14  ? 271  HIS C N   1 
ATOM   13751 C  CA  . HIS D 1 271 ? 188.199 164.369 187.224 1.00 26.14  ? 271  HIS C CA  1 
ATOM   13752 C  C   . HIS D 1 271 ? 188.943 165.672 187.488 1.00 26.14  ? 271  HIS C C   1 
ATOM   13753 O  O   . HIS D 1 271 ? 189.567 165.831 188.541 1.00 26.14  ? 271  HIS C O   1 
ATOM   13754 C  CB  . HIS D 1 271 ? 189.052 163.392 186.416 1.00 26.14  ? 271  HIS C CB  1 
ATOM   13755 C  CG  . HIS D 1 271 ? 190.482 163.350 186.840 1.00 26.14  ? 271  HIS C CG  1 
ATOM   13756 N  ND1 . HIS D 1 271 ? 191.519 163.640 185.982 1.00 26.14  ? 271  HIS C ND1 1 
ATOM   13757 C  CD2 . HIS D 1 271 ? 191.049 163.059 188.033 1.00 26.14  ? 271  HIS C CD2 1 
ATOM   13758 C  CE1 . HIS D 1 271 ? 192.664 163.528 186.629 1.00 26.14  ? 271  HIS C CE1 1 
ATOM   13759 N  NE2 . HIS D 1 271 ? 192.407 163.175 187.875 1.00 26.14  ? 271  HIS C NE2 1 
ATOM   13760 N  N   . VAL D 1 272 ? 188.879 166.617 186.547 1.00 23.11  ? 272  VAL C N   1 
ATOM   13761 C  CA  . VAL D 1 272 ? 189.534 167.908 186.735 1.00 23.11  ? 272  VAL C CA  1 
ATOM   13762 C  C   . VAL D 1 272 ? 188.820 168.713 187.815 1.00 23.11  ? 272  VAL C C   1 
ATOM   13763 O  O   . VAL D 1 272 ? 189.455 169.231 188.738 1.00 23.11  ? 272  VAL C O   1 
ATOM   13764 C  CB  . VAL D 1 272 ? 189.599 168.678 185.400 1.00 23.11  ? 272  VAL C CB  1 
ATOM   13765 C  CG1 . VAL D 1 272 ? 189.973 170.127 185.623 1.00 23.11  ? 272  VAL C CG1 1 
ATOM   13766 C  CG2 . VAL D 1 272 ? 190.597 168.040 184.462 1.00 23.11  ? 272  VAL C CG2 1 
ATOM   13767 N  N   . PHE D 1 273 ? 187.488 168.791 187.736 1.00 23.56  ? 273  PHE C N   1 
ATOM   13768 C  CA  . PHE D 1 273 ? 186.714 169.579 188.690 1.00 23.56  ? 273  PHE C CA  1 
ATOM   13769 C  C   . PHE D 1 273 ? 186.752 168.992 190.092 1.00 23.56  ? 273  PHE C C   1 
ATOM   13770 O  O   . PHE D 1 273 ? 186.708 169.738 191.072 1.00 23.56  ? 273  PHE C O   1 
ATOM   13771 C  CB  . PHE D 1 273 ? 185.265 169.694 188.226 1.00 23.56  ? 273  PHE C CB  1 
ATOM   13772 C  CG  . PHE D 1 273 ? 185.013 170.845 187.312 1.00 23.56  ? 273  PHE C CG  1 
ATOM   13773 C  CD1 . PHE D 1 273 ? 185.226 172.137 187.743 1.00 23.56  ? 273  PHE C CD1 1 
ATOM   13774 C  CD2 . PHE D 1 273 ? 184.551 170.639 186.024 1.00 23.56  ? 273  PHE C CD2 1 
ATOM   13775 C  CE1 . PHE D 1 273 ? 184.987 173.202 186.909 1.00 23.56  ? 273  PHE C CE1 1 
ATOM   13776 C  CE2 . PHE D 1 273 ? 184.317 171.700 185.183 1.00 23.56  ? 273  PHE C CE2 1 
ATOM   13777 C  CZ  . PHE D 1 273 ? 184.532 172.984 185.627 1.00 23.56  ? 273  PHE C CZ  1 
ATOM   13778 N  N   . GLY D 1 274 ? 186.841 167.668 190.208 1.00 21.41  ? 274  GLY C N   1 
ATOM   13779 C  CA  . GLY D 1 274 ? 186.870 167.053 191.519 1.00 21.41  ? 274  GLY C CA  1 
ATOM   13780 C  C   . GLY D 1 274 ? 188.200 167.145 192.224 1.00 21.41  ? 274  GLY C C   1 
ATOM   13781 O  O   . GLY D 1 274 ? 188.243 167.189 193.455 1.00 21.41  ? 274  GLY C O   1 
ATOM   13782 N  N   . ALA D 1 275 ? 189.296 167.164 191.475 1.00 23.36  ? 275  ALA C N   1 
ATOM   13783 C  CA  . ALA D 1 275 ? 190.594 167.393 192.093 1.00 23.36  ? 275  ALA C CA  1 
ATOM   13784 C  C   . ALA D 1 275 ? 190.817 168.863 192.402 1.00 23.36  ? 275  ALA C C   1 
ATOM   13785 O  O   . ALA D 1 275 ? 191.577 169.190 193.317 1.00 23.36  ? 275  ALA C O   1 
ATOM   13786 C  CB  . ALA D 1 275 ? 191.704 166.865 191.195 1.00 23.36  ? 275  ALA C CB  1 
ATOM   13787 N  N   . PHE D 1 276 ? 190.180 169.752 191.640 1.00 26.93  ? 276  PHE C N   1 
ATOM   13788 C  CA  . PHE D 1 276 ? 190.131 171.159 192.014 1.00 26.93  ? 276  PHE C CA  1 
ATOM   13789 C  C   . PHE D 1 276 ? 189.365 171.348 193.311 1.00 26.93  ? 276  PHE C C   1 
ATOM   13790 O  O   . PHE D 1 276 ? 189.786 172.110 194.186 1.00 26.93  ? 276  PHE C O   1 
ATOM   13791 C  CB  . PHE D 1 276 ? 189.474 171.969 190.902 1.00 26.93  ? 276  PHE C CB  1 
ATOM   13792 C  CG  . PHE D 1 276 ? 190.440 172.585 189.954 1.00 26.93  ? 276  PHE C CG  1 
ATOM   13793 C  CD1 . PHE D 1 276 ? 191.298 173.570 190.380 1.00 26.93  ? 276  PHE C CD1 1 
ATOM   13794 C  CD2 . PHE D 1 276 ? 190.482 172.192 188.629 1.00 26.93  ? 276  PHE C CD2 1 
ATOM   13795 C  CE1 . PHE D 1 276 ? 192.180 174.145 189.507 1.00 26.93  ? 276  PHE C CE1 1 
ATOM   13796 C  CE2 . PHE D 1 276 ? 191.372 172.759 187.749 1.00 26.93  ? 276  PHE C CE2 1 
ATOM   13797 C  CZ  . PHE D 1 276 ? 192.224 173.739 188.188 1.00 26.93  ? 276  PHE C CZ  1 
ATOM   13798 N  N   . TRP D 1 277 ? 188.234 170.656 193.444 1.00 21.90  ? 277  TRP C N   1 
ATOM   13799 C  CA  . TRP D 1 277 ? 187.437 170.693 194.661 1.00 21.90  ? 277  TRP C CA  1 
ATOM   13800 C  C   . TRP D 1 277 ? 188.179 170.097 195.843 1.00 21.90  ? 277  TRP C C   1 
ATOM   13801 O  O   . TRP D 1 277 ? 187.999 170.556 196.972 1.00 21.90  ? 277  TRP C O   1 
ATOM   13802 C  CB  . TRP D 1 277 ? 186.136 169.943 194.430 1.00 21.90  ? 277  TRP C CB  1 
ATOM   13803 C  CG  . TRP D 1 277 ? 185.267 169.778 195.628 1.00 21.90  ? 277  TRP C CG  1 
ATOM   13804 C  CD1 . TRP D 1 277 ? 184.573 170.752 196.276 1.00 21.90  ? 277  TRP C CD1 1 
ATOM   13805 C  CD2 . TRP D 1 277 ? 184.973 168.558 196.309 1.00 21.90  ? 277  TRP C CD2 1 
ATOM   13806 N  NE1 . TRP D 1 277 ? 183.871 170.219 197.318 1.00 21.90  ? 277  TRP C NE1 1 
ATOM   13807 C  CE2 . TRP D 1 277 ? 184.099 168.871 197.364 1.00 21.90  ? 277  TRP C CE2 1 
ATOM   13808 C  CE3 . TRP D 1 277 ? 185.368 167.229 196.132 1.00 21.90  ? 277  TRP C CE3 1 
ATOM   13809 C  CZ2 . TRP D 1 277 ? 183.604 167.906 198.233 1.00 21.90  ? 277  TRP C CZ2 1 
ATOM   13810 C  CZ3 . TRP D 1 277 ? 184.882 166.274 196.999 1.00 21.90  ? 277  TRP C CZ3 1 
ATOM   13811 C  CH2 . TRP D 1 277 ? 184.006 166.616 198.033 1.00 21.90  ? 277  TRP C CH2 1 
ATOM   13812 N  N   . TYR D 1 278 ? 188.990 169.067 195.601 1.00 21.15  ? 278  TYR C N   1 
ATOM   13813 C  CA  . TYR D 1 278 ? 189.829 168.500 196.650 1.00 21.15  ? 278  TYR C CA  1 
ATOM   13814 C  C   . TYR D 1 278 ? 190.838 169.520 197.156 1.00 21.15  ? 278  TYR C C   1 
ATOM   13815 O  O   . TYR D 1 278 ? 191.017 169.685 198.367 1.00 21.15  ? 278  TYR C O   1 
ATOM   13816 C  CB  . TYR D 1 278 ? 190.542 167.249 196.123 1.00 21.15  ? 278  TYR C CB  1 
ATOM   13817 C  CG  . TYR D 1 278 ? 191.499 166.619 197.108 1.00 21.15  ? 278  TYR C CG  1 
ATOM   13818 C  CD1 . TYR D 1 278 ? 192.858 166.917 197.087 1.00 21.15  ? 278  TYR C CD1 1 
ATOM   13819 C  CD2 . TYR D 1 278 ? 191.042 165.727 198.062 1.00 21.15  ? 278  TYR C CD2 1 
ATOM   13820 C  CE1 . TYR D 1 278 ? 193.716 166.363 197.990 1.00 21.15  ? 278  TYR C CE1 1 
ATOM   13821 C  CE2 . TYR D 1 278 ? 191.902 165.159 198.961 1.00 21.15  ? 278  TYR C CE2 1 
ATOM   13822 C  CZ  . TYR D 1 278 ? 193.236 165.481 198.920 1.00 21.15  ? 278  TYR C CZ  1 
ATOM   13823 O  OH  . TYR D 1 278 ? 194.105 164.923 199.814 1.00 21.15  ? 278  TYR C OH  1 
ATOM   13824 N  N   . LEU D 1 279 ? 191.524 170.198 196.235 1.00 27.41  ? 279  LEU C N   1 
ATOM   13825 C  CA  . LEU D 1 279 ? 192.574 171.132 196.619 1.00 27.41  ? 279  LEU C CA  1 
ATOM   13826 C  C   . LEU D 1 279 ? 191.994 172.394 197.239 1.00 27.41  ? 279  LEU C C   1 
ATOM   13827 O  O   . LEU D 1 279 ? 192.556 172.932 198.197 1.00 27.41  ? 279  LEU C O   1 
ATOM   13828 C  CB  . LEU D 1 279 ? 193.436 171.468 195.403 1.00 27.41  ? 279  LEU C CB  1 
ATOM   13829 C  CG  . LEU D 1 279 ? 194.490 172.567 195.542 1.00 27.41  ? 279  LEU C CG  1 
ATOM   13830 C  CD1 . LEU D 1 279 ? 195.782 172.010 196.085 1.00 27.41  ? 279  LEU C CD1 1 
ATOM   13831 C  CD2 . LEU D 1 279 ? 194.714 173.251 194.219 1.00 27.41  ? 279  LEU C CD2 1 
ATOM   13832 N  N   . PHE D 1 280 ? 190.863 172.873 196.719 1.00 28.02  ? 280  PHE C N   1 
ATOM   13833 C  CA  . PHE D 1 280 ? 190.220 174.045 197.300 1.00 28.02  ? 280  PHE C CA  1 
ATOM   13834 C  C   . PHE D 1 280 ? 189.607 173.751 198.662 1.00 28.02  ? 280  PHE C C   1 
ATOM   13835 O  O   . PHE D 1 280 ? 189.449 174.674 199.463 1.00 28.02  ? 280  PHE C O   1 
ATOM   13836 C  CB  . PHE D 1 280 ? 189.146 174.595 196.360 1.00 28.02  ? 280  PHE C CB  1 
ATOM   13837 C  CG  . PHE D 1 280 ? 189.677 175.137 195.062 1.00 28.02  ? 280  PHE C CG  1 
ATOM   13838 C  CD1 . PHE D 1 280 ? 190.979 175.616 194.962 1.00 28.02  ? 280  PHE C CD1 1 
ATOM   13839 C  CD2 . PHE D 1 280 ? 188.866 175.176 193.936 1.00 28.02  ? 280  PHE C CD2 1 
ATOM   13840 C  CE1 . PHE D 1 280 ? 191.460 176.108 193.766 1.00 28.02  ? 280  PHE C CE1 1 
ATOM   13841 C  CE2 . PHE D 1 280 ? 189.347 175.668 192.733 1.00 28.02  ? 280  PHE C CE2 1 
ATOM   13842 C  CZ  . PHE D 1 280 ? 190.642 176.138 192.653 1.00 28.02  ? 280  PHE C CZ  1 
ATOM   13843 N  N   . SER D 1 281 ? 189.259 172.494 198.939 1.00 27.68  ? 281  SER C N   1 
ATOM   13844 C  CA  . SER D 1 281 ? 188.774 172.130 200.265 1.00 27.68  ? 281  SER C CA  1 
ATOM   13845 C  C   . SER D 1 281 ? 189.895 172.171 201.289 1.00 27.68  ? 281  SER C C   1 
ATOM   13846 O  O   . SER D 1 281 ? 189.679 172.564 202.439 1.00 27.68  ? 281  SER C O   1 
ATOM   13847 C  CB  . SER D 1 281 ? 188.156 170.738 200.234 1.00 27.68  ? 281  SER C CB  1 
ATOM   13848 O  OG  . SER D 1 281 ? 187.070 170.672 199.335 1.00 27.68  ? 281  SER C OG  1 
ATOM   13849 N  N   . ILE D 1 282 ? 191.095 171.750 200.890 1.00 29.69  ? 282  ILE C N   1 
ATOM   13850 C  CA  . ILE D 1 282 ? 192.248 171.787 201.778 1.00 29.69  ? 282  ILE C CA  1 
ATOM   13851 C  C   . ILE D 1 282 ? 192.672 173.227 202.029 1.00 29.69  ? 282  ILE C C   1 
ATOM   13852 O  O   . ILE D 1 282 ? 193.016 173.602 203.156 1.00 29.69  ? 282  ILE C O   1 
ATOM   13853 C  CB  . ILE D 1 282 ? 193.383 170.933 201.178 1.00 29.69  ? 282  ILE C CB  1 
ATOM   13854 C  CG1 . ILE D 1 282 ? 193.104 169.457 201.435 1.00 29.69  ? 282  ILE C CG1 1 
ATOM   13855 C  CG2 . ILE D 1 282 ? 194.750 171.308 201.729 1.00 29.69  ? 282  ILE C CG2 1 
ATOM   13856 C  CD1 . ILE D 1 282 ? 194.127 168.546 200.884 1.00 29.69  ? 282  ILE C CD1 1 
ATOM   13857 N  N   . GLU D 1 283 ? 192.592 174.069 201.000 1.00 34.37  ? 283  GLU C N   1 
ATOM   13858 C  CA  . GLU D 1 283 ? 192.985 175.463 201.145 1.00 34.37  ? 283  GLU C CA  1 
ATOM   13859 C  C   . GLU D 1 283 ? 191.995 176.256 201.986 1.00 34.37  ? 283  GLU C C   1 
ATOM   13860 O  O   . GLU D 1 283 ? 192.396 177.204 202.662 1.00 34.37  ? 283  GLU C O   1 
ATOM   13861 C  CB  . GLU D 1 283 ? 193.149 176.106 199.772 1.00 34.37  ? 283  GLU C CB  1 
ATOM   13862 C  CG  . GLU D 1 283 ? 194.339 175.583 199.004 1.00 34.37  ? 283  GLU C CG  1 
ATOM   13863 C  CD  . GLU D 1 283 ? 194.674 176.431 197.803 1.00 34.37  ? 283  GLU C CD  1 
ATOM   13864 O  OE1 . GLU D 1 283 ? 195.700 177.141 197.849 1.00 34.37  ? 283  GLU C OE1 1 
ATOM   13865 O  OE2 . GLU D 1 283 ? 193.914 176.389 196.815 1.00 34.37  ? 283  GLU C OE2 1 
ATOM   13866 N  N   . ARG D 1 284 ? 190.712 175.889 201.971 1.00 33.71  ? 284  ARG C N   1 
ATOM   13867 C  CA  . ARG D 1 284 ? 189.756 176.591 202.820 1.00 33.71  ? 284  ARG C CA  1 
ATOM   13868 C  C   . ARG D 1 284 ? 189.904 176.205 204.282 1.00 33.71  ? 284  ARG C C   1 
ATOM   13869 O  O   . ARG D 1 284 ? 189.607 177.017 205.164 1.00 33.71  ? 284  ARG C O   1 
ATOM   13870 C  CB  . ARG D 1 284 ? 188.325 176.340 202.354 1.00 33.71  ? 284  ARG C CB  1 
ATOM   13871 C  CG  . ARG D 1 284 ? 187.951 177.113 201.115 1.00 33.71  ? 284  ARG C CG  1 
ATOM   13872 C  CD  . ARG D 1 284 ? 188.076 178.609 201.313 1.00 33.71  ? 284  ARG C CD  1 
ATOM   13873 N  NE  . ARG D 1 284 ? 186.943 179.183 202.028 1.00 33.71  ? 284  ARG C NE  1 
ATOM   13874 C  CZ  . ARG D 1 284 ? 186.949 180.393 202.572 1.00 33.71  ? 284  ARG C CZ  1 
ATOM   13875 N  NH1 . ARG D 1 284 ? 188.028 181.151 202.486 1.00 33.71  ? 284  ARG C NH1 1 
ATOM   13876 N  NH2 . ARG D 1 284 ? 185.877 180.845 203.200 1.00 33.71  ? 284  ARG C NH2 1 
ATOM   13877 N  N   . GLU D 1 285 ? 190.352 174.983 204.566 1.00 38.07  ? 285  GLU C N   1 
ATOM   13878 C  CA  . GLU D 1 285 ? 190.598 174.611 205.952 1.00 38.07  ? 285  GLU C CA  1 
ATOM   13879 C  C   . GLU D 1 285 ? 191.872 175.243 206.489 1.00 38.07  ? 285  GLU C C   1 
ATOM   13880 O  O   . GLU D 1 285 ? 191.933 175.589 207.673 1.00 38.07  ? 285  GLU C O   1 
ATOM   13881 C  CB  . GLU D 1 285 ? 190.657 173.091 206.101 1.00 38.07  ? 285  GLU C CB  1 
ATOM   13882 C  CG  . GLU D 1 285 ? 190.550 172.628 207.545 1.00 38.07  ? 285  GLU C CG  1 
ATOM   13883 C  CD  . GLU D 1 285 ? 190.560 171.129 207.693 1.00 38.07  ? 285  GLU C CD  1 
ATOM   13884 O  OE1 . GLU D 1 285 ? 190.702 170.641 208.830 1.00 38.07  ? 285  GLU C OE1 1 
ATOM   13885 O  OE2 . GLU D 1 285 ? 190.411 170.430 206.679 1.00 38.07  ? 285  GLU C OE2 1 
ATOM   13886 N  N   . THR D 1 286 ? 192.887 175.424 205.647 1.00 40.83  ? 286  THR C N   1 
ATOM   13887 C  CA  . THR D 1 286 ? 194.095 176.097 206.101 1.00 40.83  ? 286  THR C CA  1 
ATOM   13888 C  C   . THR D 1 286 ? 193.909 177.606 206.185 1.00 40.83  ? 286  THR C C   1 
ATOM   13889 O  O   . THR D 1 286 ? 194.590 178.257 206.979 1.00 40.83  ? 286  THR C O   1 
ATOM   13890 C  CB  . THR D 1 286 ? 195.276 175.762 205.187 1.00 40.83  ? 286  THR C CB  1 
ATOM   13891 O  OG1 . THR D 1 286 ? 194.996 176.199 203.853 1.00 40.83  ? 286  THR C OG1 1 
ATOM   13892 C  CG2 . THR D 1 286 ? 195.548 174.274 205.187 1.00 40.83  ? 286  THR C CG2 1 
ATOM   13893 N  N   . VAL D 1 287 ? 193.003 178.171 205.384 1.00 42.01  ? 287  VAL C N   1 
ATOM   13894 C  CA  . VAL D 1 287 ? 192.628 179.575 205.540 1.00 42.01  ? 287  VAL C CA  1 
ATOM   13895 C  C   . VAL D 1 287 ? 191.906 179.781 206.866 1.00 42.01  ? 287  VAL C C   1 
ATOM   13896 O  O   . VAL D 1 287 ? 192.125 180.782 207.560 1.00 42.01  ? 287  VAL C O   1 
ATOM   13897 C  CB  . VAL D 1 287 ? 191.791 180.032 204.325 1.00 42.01  ? 287  VAL C CB  1 
ATOM   13898 C  CG1 . VAL D 1 287 ? 190.881 181.205 204.646 1.00 42.01  ? 287  VAL C CG1 1 
ATOM   13899 C  CG2 . VAL D 1 287 ? 192.709 180.423 203.187 1.00 42.01  ? 287  VAL C CG2 1 
ATOM   13900 N  N   . CYS D 1 288 ? 191.080 178.809 207.260 1.00 44.26  ? 288  CYS C N   1 
ATOM   13901 C  CA  . CYS D 1 288 ? 190.470 178.822 208.585 1.00 44.26  ? 288  CYS C CA  1 
ATOM   13902 C  C   . CYS D 1 288 ? 191.520 178.729 209.685 1.00 44.26  ? 288  CYS C C   1 
ATOM   13903 O  O   . CYS D 1 288 ? 191.382 179.367 210.735 1.00 44.26  ? 288  CYS C O   1 
ATOM   13904 C  CB  . CYS D 1 288 ? 189.466 177.675 208.708 1.00 44.26  ? 288  CYS C CB  1 
ATOM   13905 S  SG  . CYS D 1 288 ? 188.378 177.751 210.153 1.00 44.26  ? 288  CYS C SG  1 
ATOM   13906 N  N   . TRP D 1 289 ? 192.575 177.940 209.467 1.00 48.07  ? 289  TRP C N   1 
ATOM   13907 C  CA  . TRP D 1 289 ? 193.605 177.784 210.491 1.00 48.07  ? 289  TRP C CA  1 
ATOM   13908 C  C   . TRP D 1 289 ? 194.470 179.030 210.613 1.00 48.07  ? 289  TRP C C   1 
ATOM   13909 O  O   . TRP D 1 289 ? 194.910 179.374 211.714 1.00 48.07  ? 289  TRP C O   1 
ATOM   13910 C  CB  . TRP D 1 289 ? 194.488 176.583 210.181 1.00 48.07  ? 289  TRP C CB  1 
ATOM   13911 C  CG  . TRP D 1 289 ? 193.816 175.274 210.303 1.00 48.07  ? 289  TRP C CG  1 
ATOM   13912 C  CD1 . TRP D 1 289 ? 192.632 175.011 210.916 1.00 48.07  ? 289  TRP C CD1 1 
ATOM   13913 C  CD2 . TRP D 1 289 ? 194.305 174.027 209.815 1.00 48.07  ? 289  TRP C CD2 1 
ATOM   13914 N  NE1 . TRP D 1 289 ? 192.345 173.674 210.831 1.00 48.07  ? 289  TRP C NE1 1 
ATOM   13915 C  CE2 . TRP D 1 289 ? 193.359 173.046 210.158 1.00 48.07  ? 289  TRP C CE2 1 
ATOM   13916 C  CE3 . TRP D 1 289 ? 195.451 173.644 209.113 1.00 48.07  ? 289  TRP C CE3 1 
ATOM   13917 C  CZ2 . TRP D 1 289 ? 193.526 171.708 209.828 1.00 48.07  ? 289  TRP C CZ2 1 
ATOM   13918 C  CZ3 . TRP D 1 289 ? 195.610 172.320 208.783 1.00 48.07  ? 289  TRP C CZ3 1 
ATOM   13919 C  CH2 . TRP D 1 289 ? 194.655 171.365 209.140 1.00 48.07  ? 289  TRP C CH2 1 
ATOM   13920 N  N   . LYS D 1 290 ? 194.754 179.696 209.493 1.00 53.67  ? 290  LYS C N   1 
ATOM   13921 C  CA  . LYS D 1 290 ? 195.567 180.907 209.536 1.00 53.67  ? 290  LYS C CA  1 
ATOM   13922 C  C   . LYS D 1 290 ? 194.815 182.049 210.201 1.00 53.67  ? 290  LYS C C   1 
ATOM   13923 O  O   . LYS D 1 290 ? 195.387 182.795 210.999 1.00 53.67  ? 290  LYS C O   1 
ATOM   13924 C  CB  . LYS D 1 290 ? 196.000 181.309 208.129 1.00 53.67  ? 290  LYS C CB  1 
ATOM   13925 C  CG  . LYS D 1 290 ? 196.991 180.379 207.475 1.00 53.67  ? 290  LYS C CG  1 
ATOM   13926 C  CD  . LYS D 1 290 ? 197.379 180.909 206.105 1.00 53.67  ? 290  LYS C CD  1 
ATOM   13927 C  CE  . LYS D 1 290 ? 197.833 179.795 205.177 1.00 53.67  ? 290  LYS C CE  1 
ATOM   13928 N  NZ  . LYS D 1 290 ? 196.743 179.369 204.259 1.00 53.67  ? 290  LYS C NZ  1 
ATOM   13929 N  N   . GLN D 1 291 ? 193.527 182.194 209.885 1.00 54.65  ? 291  GLN C N   1 
ATOM   13930 C  CA  . GLN D 1 291 ? 192.723 183.275 210.444 1.00 54.65  ? 291  GLN C CA  1 
ATOM   13931 C  C   . GLN D 1 291 ? 192.470 183.062 211.931 1.00 54.65  ? 291  GLN C C   1 
ATOM   13932 O  O   . GLN D 1 291 ? 192.371 184.022 212.698 1.00 54.65  ? 291  GLN C O   1 
ATOM   13933 C  CB  . GLN D 1 291 ? 191.395 183.391 209.689 1.00 54.65  ? 291  GLN C CB  1 
ATOM   13934 C  CG  . GLN D 1 291 ? 191.505 183.964 208.286 1.00 54.65  ? 291  GLN C CG  1 
ATOM   13935 C  CD  . GLN D 1 291 ? 190.200 183.875 207.519 1.00 54.65  ? 291  GLN C CD  1 
ATOM   13936 O  OE1 . GLN D 1 291 ? 189.217 183.319 208.005 1.00 54.65  ? 291  GLN C OE1 1 
ATOM   13937 N  NE2 . GLN D 1 291 ? 190.184 184.431 206.316 1.00 54.65  ? 291  GLN C NE2 1 
ATOM   13938 N  N   . ALA D 1 292 ? 192.359 181.803 212.355 1.00 60.94  ? 292  ALA C N   1 
ATOM   13939 C  CA  . ALA D 1 292 ? 192.188 181.511 213.774 1.00 60.94  ? 292  ALA C CA  1 
ATOM   13940 C  C   . ALA D 1 292 ? 193.480 181.754 214.544 1.00 60.94  ? 292  ALA C C   1 
ATOM   13941 O  O   . ALA D 1 292 ? 193.462 181.983 215.758 1.00 60.94  ? 292  ALA C O   1 
ATOM   13942 C  CB  . ALA D 1 292 ? 191.711 180.071 213.966 1.00 60.94  ? 292  ALA C CB  1 
ATOM   13943 N  N   . CYS D 1 293 ? 194.619 181.700 213.851 1.00 68.26  ? 293  CYS C N   1 
ATOM   13944 C  CA  . CYS D 1 293 ? 195.897 181.902 214.522 1.00 68.26  ? 293  CYS C CA  1 
ATOM   13945 C  C   . CYS D 1 293 ? 196.277 183.377 214.565 1.00 68.26  ? 293  CYS C C   1 
ATOM   13946 O  O   . CYS D 1 293 ? 197.070 183.794 215.416 1.00 68.26  ? 293  CYS C O   1 
ATOM   13947 C  CB  . CYS D 1 293 ? 196.988 181.076 213.839 1.00 68.26  ? 293  CYS C CB  1 
ATOM   13948 S  SG  . CYS D 1 293 ? 196.929 179.315 214.250 1.00 68.26  ? 293  CYS C SG  1 
ATOM   13949 N  N   . GLU D 1 294 ? 195.734 184.186 213.655 1.00 70.47  ? 294  GLU C N   1 
ATOM   13950 C  CA  . GLU D 1 294 ? 196.012 185.614 213.718 1.00 70.47  ? 294  GLU C CA  1 
ATOM   13951 C  C   . GLU D 1 294 ? 195.174 186.332 214.769 1.00 70.47  ? 294  GLU C C   1 
ATOM   13952 O  O   . GLU D 1 294 ? 195.512 187.462 215.133 1.00 70.47  ? 294  GLU C O   1 
ATOM   13953 C  CB  . GLU D 1 294 ? 195.826 186.264 212.341 1.00 70.47  ? 294  GLU C CB  1 
ATOM   13954 C  CG  . GLU D 1 294 ? 197.026 186.079 211.405 1.00 70.47  ? 294  GLU C CG  1 
ATOM   13955 C  CD  . GLU D 1 294 ? 196.656 186.018 209.941 1.00 70.47  ? 294  GLU C CD  1 
ATOM   13956 O  OE1 . GLU D 1 294 ? 196.419 184.907 209.414 1.00 70.47  ? 294  GLU C OE1 1 
ATOM   13957 O  OE2 . GLU D 1 294 ? 196.626 187.087 209.319 1.00 70.47  ? 294  GLU C OE2 1 
ATOM   13958 N  N   . ARG D 1 295 ? 194.091 185.714 215.268 1.00 71.77  ? 295  ARG C N   1 
ATOM   13959 C  CA  . ARG D 1 295 ? 193.420 186.215 216.473 1.00 71.77  ? 295  ARG C CA  1 
ATOM   13960 C  C   . ARG D 1 295 ? 193.520 185.103 217.521 1.00 71.77  ? 295  ARG C C   1 
ATOM   13961 O  O   . ARG D 1 295 ? 192.615 184.286 217.709 1.00 71.77  ? 295  ARG C O   1 
ATOM   13962 C  CB  . ARG D 1 295 ? 191.968 186.624 216.225 1.00 71.77  ? 295  ARG C CB  1 
ATOM   13963 C  CG  . ARG D 1 295 ? 191.246 185.809 215.172 1.00 71.77  ? 295  ARG C CG  1 
ATOM   13964 C  CD  . ARG D 1 295 ? 189.744 185.756 215.404 1.00 71.77  ? 295  ARG C CD  1 
ATOM   13965 N  NE  . ARG D 1 295 ? 189.121 184.749 214.553 1.00 71.77  ? 295  ARG C NE  1 
ATOM   13966 C  CZ  . ARG D 1 295 ? 189.023 183.462 214.868 1.00 71.77  ? 295  ARG C CZ  1 
ATOM   13967 N  NH1 . ARG D 1 295 ? 189.499 183.020 216.025 1.00 71.77  ? 295  ARG C NH1 1 
ATOM   13968 N  NH2 . ARG D 1 295 ? 188.449 182.614 214.030 1.00 71.77  ? 295  ARG C NH2 1 
ATOM   13969 N  N   . ASN D 1 296 ? 194.644 185.082 218.227 1.00 79.60  ? 296  ASN C N   1 
ATOM   13970 C  CA  . ASN D 1 296 ? 194.993 183.992 219.134 1.00 79.60  ? 296  ASN C CA  1 
ATOM   13971 C  C   . ASN D 1 296 ? 194.547 184.340 220.555 1.00 79.60  ? 296  ASN C C   1 
ATOM   13972 O  O   . ASN D 1 296 ? 195.359 184.690 221.415 1.00 79.60  ? 296  ASN C O   1 
ATOM   13973 C  CB  . ASN D 1 296 ? 196.496 183.690 219.053 1.00 79.60  ? 296  ASN C CB  1 
ATOM   13974 C  CG  . ASN D 1 296 ? 197.347 184.946 219.058 1.00 79.60  ? 296  ASN C CG  1 
ATOM   13975 O  OD1 . ASN D 1 296 ? 196.832 186.056 219.179 1.00 79.60  ? 296  ASN C OD1 1 
ATOM   13976 N  ND2 . ASN D 1 296 ? 198.658 184.774 218.931 1.00 79.60  ? 296  ASN C ND2 1 
ATOM   13977 N  N   . ASN D 1 297 ? 193.266 184.096 220.803 1.00 81.86  ? 297  ASN C N   1 
ATOM   13978 C  CA  . ASN D 1 297 ? 192.809 184.233 222.173 1.00 81.86  ? 297  ASN C CA  1 
ATOM   13979 C  C   . ASN D 1 297 ? 193.522 182.979 222.616 1.00 81.86  ? 297  ASN C C   1 
ATOM   13980 O  O   . ASN D 1 297 ? 194.474 183.044 223.400 1.00 81.86  ? 297  ASN C O   1 
ATOM   13981 C  CB  . ASN D 1 297 ? 191.314 184.267 222.320 1.00 81.86  ? 297  ASN C CB  1 
ATOM   13982 C  CG  . ASN D 1 297 ? 190.705 185.493 221.670 1.00 81.86  ? 297  ASN C CG  1 
ATOM   13983 O  OD1 . ASN D 1 297 ? 191.342 186.151 220.849 1.00 81.86  ? 297  ASN C OD1 1 
ATOM   13984 N  ND2 . ASN D 1 297 ? 189.471 185.812 222.036 1.00 81.86  ? 297  ASN C ND2 1 
ATOM   13985 N  N   . PRO D 1 298 ? 193.070 181.792 222.146 1.00 81.98  ? 298  PRO C N   1 
ATOM   13986 C  CA  . PRO D 1 298 ? 193.997 180.708 222.482 1.00 81.98  ? 298  PRO C CA  1 
ATOM   13987 C  C   . PRO D 1 298 ? 195.262 180.831 221.653 1.00 81.98  ? 298  PRO C C   1 
ATOM   13988 O  O   . PRO D 1 298 ? 195.184 180.946 220.421 1.00 81.98  ? 298  PRO C O   1 
ATOM   13989 C  CB  . PRO D 1 298 ? 193.214 179.433 222.124 1.00 81.98  ? 298  PRO C CB  1 
ATOM   13990 C  CG  . PRO D 1 298 ? 191.821 179.880 221.831 1.00 81.98  ? 298  PRO C CG  1 
ATOM   13991 C  CD  . PRO D 1 298 ? 191.975 181.259 221.310 1.00 81.98  ? 298  PRO C CD  1 
ATOM   13992 N  N   . PRO D 1 299 ? 196.439 180.812 222.283 1.00 83.43  ? 299  PRO C N   1 
ATOM   13993 C  CA  . PRO D 1 299 ? 197.676 181.119 221.551 1.00 83.43  ? 299  PRO C CA  1 
ATOM   13994 C  C   . PRO D 1 299 ? 198.070 180.010 220.583 1.00 83.43  ? 299  PRO C C   1 
ATOM   13995 O  O   . PRO D 1 299 ? 197.985 178.820 220.894 1.00 83.43  ? 299  PRO C O   1 
ATOM   13996 C  CB  . PRO D 1 299 ? 198.712 181.286 222.668 1.00 83.43  ? 299  PRO C CB  1 
ATOM   13997 C  CG  . PRO D 1 299 ? 198.185 180.463 223.790 1.00 83.43  ? 299  PRO C CG  1 
ATOM   13998 C  CD  . PRO D 1 299 ? 196.687 180.557 223.712 1.00 83.43  ? 299  PRO C CD  1 
ATOM   13999 N  N   . CYS D 1 300 ? 198.501 180.421 219.391 1.00 81.25  ? 300  CYS C N   1 
ATOM   14000 C  CA  . CYS D 1 300 ? 198.789 179.503 218.298 1.00 81.25  ? 300  CYS C CA  1 
ATOM   14001 C  C   . CYS D 1 300 ? 200.227 179.670 217.836 1.00 81.25  ? 300  CYS C C   1 
ATOM   14002 O  O   . CYS D 1 300 ? 200.718 180.795 217.712 1.00 81.25  ? 300  CYS C O   1 
ATOM   14003 C  CB  . CYS D 1 300 ? 197.846 179.736 217.117 1.00 81.25  ? 300  CYS C CB  1 
ATOM   14004 S  SG  . CYS D 1 300 ? 198.448 179.032 215.566 1.00 81.25  ? 300  CYS C SG  1 
ATOM   14005 N  N   . ILE D 1 301 ? 200.887 178.551 217.571 1.00 76.19  ? 301  ILE C N   1 
ATOM   14006 C  CA  . ILE D 1 301 ? 202.244 178.548 217.039 1.00 76.19  ? 301  ILE C CA  1 
ATOM   14007 C  C   . ILE D 1 301 ? 202.179 178.176 215.562 1.00 76.19  ? 301  ILE C C   1 
ATOM   14008 O  O   . ILE D 1 301 ? 201.588 177.154 215.196 1.00 76.19  ? 301  ILE C O   1 
ATOM   14009 C  CB  . ILE D 1 301 ? 203.152 177.587 217.829 1.00 76.19  ? 301  ILE C CB  1 
ATOM   14010 C  CG1 . ILE D 1 301 ? 203.260 177.994 219.299 1.00 76.19  ? 301  ILE C CG1 1 
ATOM   14011 C  CG2 . ILE D 1 301 ? 204.532 177.629 217.295 1.00 76.19  ? 301  ILE C CG2 1 
ATOM   14012 C  CD1 . ILE D 1 301 ? 202.369 177.220 220.240 1.00 76.19  ? 301  ILE C CD1 1 
ATOM   14013 N  N   . SER D 1 302 ? 202.767 179.018 214.712 1.00 75.39  ? 302  SER C N   1 
ATOM   14014 C  CA  . SER D 1 302 ? 202.544 178.966 213.270 1.00 75.39  ? 302  SER C CA  1 
ATOM   14015 C  C   . SER D 1 302 ? 203.358 177.908 212.531 1.00 75.39  ? 302  SER C C   1 
ATOM   14016 O  O   . SER D 1 302 ? 203.075 177.660 211.354 1.00 75.39  ? 302  SER C O   1 
ATOM   14017 C  CB  . SER D 1 302 ? 202.821 180.334 212.645 1.00 75.39  ? 302  SER C CB  1 
ATOM   14018 O  OG  . SER D 1 302 ? 201.833 181.273 213.039 1.00 75.39  ? 302  SER C OG  1 
ATOM   14019 N  N   . LYS D 1 303 ? 204.366 177.295 213.161 1.00 71.60  ? 303  LYS C N   1 
ATOM   14020 C  CA  . LYS D 1 303 ? 205.009 176.144 212.539 1.00 71.60  ? 303  LYS C CA  1 
ATOM   14021 C  C   . LYS D 1 303 ? 204.047 174.980 212.445 1.00 71.60  ? 303  LYS C C   1 
ATOM   14022 O  O   . LYS D 1 303 ? 204.023 174.277 211.430 1.00 71.60  ? 303  LYS C O   1 
ATOM   14023 C  CB  . LYS D 1 303 ? 206.171 175.625 213.371 1.00 71.60  ? 303  LYS C CB  1 
ATOM   14024 C  CG  . LYS D 1 303 ? 207.334 176.545 213.468 1.00 71.60  ? 303  LYS C CG  1 
ATOM   14025 C  CD  . LYS D 1 303 ? 208.409 175.923 214.340 1.00 71.60  ? 303  LYS C CD  1 
ATOM   14026 C  CE  . LYS D 1 303 ? 209.624 176.779 214.466 1.00 71.60  ? 303  LYS C CE  1 
ATOM   14027 N  NZ  . LYS D 1 303 ? 210.612 176.109 215.353 1.00 71.60  ? 303  LYS C NZ  1 
ATOM   14028 N  N   . LEU D 1 304 ? 203.221 174.813 213.470 1.00 67.90  ? 304  LEU C N   1 
ATOM   14029 C  CA  . LEU D 1 304 ? 202.500 173.583 213.742 1.00 67.90  ? 304  LEU C CA  1 
ATOM   14030 C  C   . LEU D 1 304 ? 201.256 173.441 212.882 1.00 67.90  ? 304  LEU C C   1 
ATOM   14031 O  O   . LEU D 1 304 ? 200.561 172.424 212.983 1.00 67.90  ? 304  LEU C O   1 
ATOM   14032 C  CB  . LEU D 1 304 ? 202.128 173.527 215.225 1.00 67.90  ? 304  LEU C CB  1 
ATOM   14033 C  CG  . LEU D 1 304 ? 203.252 173.714 216.259 1.00 67.90  ? 304  LEU C CG  1 
ATOM   14034 C  CD1 . LEU D 1 304 ? 202.782 173.292 217.636 1.00 67.90  ? 304  LEU C CD1 1 
ATOM   14035 C  CD2 . LEU D 1 304 ? 204.526 172.962 215.899 1.00 67.90  ? 304  LEU C CD2 1 
ATOM   14036 N  N   . LEU D 1 305 ? 200.894 174.617 211.963 1.00 60.45  ? 305  LEU C N   1 
ATOM   14037 C  CA  . LEU D 1 305 ? 199.954 174.481 210.864 1.00 60.45  ? 305  LEU C CA  1 
ATOM   14038 C  C   . LEU D 1 305 ? 200.552 173.693 209.708 1.00 60.45  ? 305  LEU C C   1 
ATOM   14039 O  O   . LEU D 1 305 ? 199.826 173.334 208.775 1.00 60.45  ? 305  LEU C O   1 
ATOM   14040 C  CB  . LEU D 1 305 ? 199.539 175.868 210.367 1.00 60.45  ? 305  LEU C CB  1 
ATOM   14041 C  CG  . LEU D 1 305 ? 198.846 176.813 211.354 1.00 60.45  ? 305  LEU C CG  1 
ATOM   14042 C  CD1 . LEU D 1 305 ? 198.386 178.090 210.662 1.00 60.45  ? 305  LEU C CD1 1 
ATOM   14043 C  CD2 . LEU D 1 305 ? 197.693 176.122 212.025 1.00 60.45  ? 305  LEU C CD2 1 
ATOM   14044 N  N   . TYR D 1 306 ? 201.830 173.445 209.714 1.00 61.34  ? 306  TYR C N   1 
ATOM   14045 C  CA  . TYR D 1 306 ? 202.495 172.805 208.632 1.00 61.34  ? 306  TYR C CA  1 
ATOM   14046 C  C   . TYR D 1 306 ? 203.117 171.648 209.200 1.00 61.34  ? 306  TYR C C   1 
ATOM   14047 O  O   . TYR D 1 306 ? 203.721 171.741 210.196 1.00 61.34  ? 306  TYR C O   1 
ATOM   14048 C  CB  . TYR D 1 306 ? 203.417 173.793 208.075 1.00 61.34  ? 306  TYR C CB  1 
ATOM   14049 C  CG  . TYR D 1 306 ? 202.697 174.999 207.667 1.00 61.34  ? 306  TYR C CG  1 
ATOM   14050 C  CD1 . TYR D 1 306 ? 201.746 174.939 206.677 1.00 61.34  ? 306  TYR C CD1 1 
ATOM   14051 C  CD2 . TYR D 1 306 ? 202.909 176.188 208.306 1.00 61.34  ? 306  TYR C CD2 1 
ATOM   14052 C  CE1 . TYR D 1 306 ? 201.046 176.045 206.313 1.00 61.34  ? 306  TYR C CE1 1 
ATOM   14053 C  CE2 . TYR D 1 306 ? 202.210 177.302 207.946 1.00 61.34  ? 306  TYR C CE2 1 
ATOM   14054 C  CZ  . TYR D 1 306 ? 201.283 177.217 206.953 1.00 61.34  ? 306  TYR C CZ  1 
ATOM   14055 O  OH  . TYR D 1 306 ? 200.595 178.334 206.618 1.00 61.34  ? 306  TYR C OH  1 
ATOM   14056 N  N   . CYS D 1 307 ? 202.952 170.511 208.598 1.00 67.55  ? 307  CYS C N   1 
ATOM   14057 C  CA  . CYS D 1 307 ? 203.361 169.299 209.198 1.00 67.55  ? 307  CYS C CA  1 
ATOM   14058 C  C   . CYS D 1 307 ? 204.848 169.093 209.155 1.00 67.55  ? 307  CYS C C   1 
ATOM   14059 O  O   . CYS D 1 307 ? 205.526 169.733 208.408 1.00 67.55  ? 307  CYS C O   1 
ATOM   14060 C  CB  . CYS D 1 307 ? 202.589 168.071 208.629 1.00 67.55  ? 307  CYS C CB  1 
ATOM   14061 S  SG  . CYS D 1 307 ? 200.748 167.622 208.733 1.00 67.55  ? 307  CYS C SG  1 
ATOM   14062 N  N   . ASP D 1 308 ? 205.364 168.251 210.037 1.00 81.86  ? 308  ASP C N   1 
ATOM   14063 C  CA  . ASP D 1 308 ? 206.796 167.958 210.156 1.00 81.86  ? 308  ASP C CA  1 
ATOM   14064 C  C   . ASP D 1 308 ? 206.895 166.761 211.076 1.00 81.86  ? 308  ASP C C   1 
ATOM   14065 O  O   . ASP D 1 308 ? 206.455 166.858 212.192 1.00 81.86  ? 308  ASP C O   1 
ATOM   14066 C  CB  . ASP D 1 308 ? 207.495 169.127 210.749 1.00 81.86  ? 308  ASP C CB  1 
ATOM   14067 C  CG  . ASP D 1 308 ? 208.995 168.956 210.787 1.00 81.86  ? 308  ASP C CG  1 
ATOM   14068 O  OD1 . ASP D 1 308 ? 209.693 169.947 210.508 1.00 81.86  ? 308  ASP C OD1 1 
ATOM   14069 O  OD2 . ASP D 1 308 ? 209.484 167.848 211.102 1.00 81.86  ? 308  ASP C OD2 1 
ATOM   14070 N  N   . PRO D 1 309 ? 207.454 165.609 210.628 1.00 84.92  ? 309  PRO C N   1 
ATOM   14071 C  CA  . PRO D 1 309 ? 207.426 164.395 211.463 1.00 84.92  ? 309  PRO C CA  1 
ATOM   14072 C  C   . PRO D 1 309 ? 208.296 164.481 212.706 1.00 84.92  ? 309  PRO C C   1 
ATOM   14073 O  O   . PRO D 1 309 ? 208.123 163.659 213.615 1.00 84.92  ? 309  PRO C O   1 
ATOM   14074 C  CB  . PRO D 1 309 ? 207.914 163.295 210.512 1.00 84.92  ? 309  PRO C CB  1 
ATOM   14075 C  CG  . PRO D 1 309 ? 207.732 163.848 209.144 1.00 84.92  ? 309  PRO C CG  1 
ATOM   14076 C  CD  . PRO D 1 309 ? 207.934 165.329 209.267 1.00 84.92  ? 309  PRO C CD  1 
ATOM   14077 N  N   . GLU D 1 310 ? 209.222 165.443 212.779 1.00 85.33  ? 310  GLU C N   1 
ATOM   14078 C  CA  . GLU D 1 310 ? 209.949 165.680 214.023 1.00 85.33  ? 310  GLU C CA  1 
ATOM   14079 C  C   . GLU D 1 310 ? 209.029 166.225 215.111 1.00 85.33  ? 310  GLU C C   1 
ATOM   14080 O  O   . GLU D 1 310 ? 209.163 165.860 216.284 1.00 85.33  ? 310  GLU C O   1 
ATOM   14081 C  CB  . GLU D 1 310 ? 211.116 166.643 213.769 1.00 85.33  ? 310  GLU C CB  1 
ATOM   14082 C  CG  . GLU D 1 310 ? 212.329 166.212 212.858 1.00 85.33  ? 310  GLU C CG  1 
ATOM   14083 C  CD  . GLU D 1 310 ? 213.037 164.856 213.126 1.00 85.33  ? 310  GLU C CD  1 
ATOM   14084 O  OE1 . GLU D 1 310 ? 212.522 163.913 213.763 1.00 85.33  ? 310  GLU C OE1 1 
ATOM   14085 O  OE2 . GLU D 1 310 ? 214.201 164.748 212.685 1.00 85.33  ? 310  GLU C OE2 1 
ATOM   14086 N  N   . THR D 1 311 ? 208.090 167.096 214.744 1.00 80.17  ? 311  THR C N   1 
ATOM   14087 C  CA  . THR D 1 311 ? 207.191 167.701 215.718 1.00 80.17  ? 311  THR C CA  1 
ATOM   14088 C  C   . THR D 1 311 ? 205.949 166.838 215.898 1.00 80.17  ? 311  THR C C   1 
ATOM   14089 O  O   . THR D 1 311 ? 205.245 166.541 214.929 1.00 80.17  ? 311  THR C O   1 
ATOM   14090 C  CB  . THR D 1 311 ? 206.785 169.106 215.273 1.00 80.17  ? 311  THR C CB  1 
ATOM   14091 O  OG1 . THR D 1 311 ? 207.953 169.918 215.107 1.00 80.17  ? 311  THR C OG1 1 
ATOM   14092 C  CG2 . THR D 1 311 ? 205.881 169.742 216.310 1.00 80.17  ? 311  THR C CG2 1 
ATOM   14093 N  N   . ALA D 1 312 ? 205.775 166.259 217.189 1.00 73.43  ? 312  ALA C N   1 
ATOM   14094 C  CA  . ALA D 1 312 ? 204.573 165.513 217.536 1.00 73.43  ? 312  ALA C CA  1 
ATOM   14095 C  C   . ALA D 1 312 ? 203.583 166.446 218.217 1.00 73.43  ? 312  ALA C C   1 
ATOM   14096 O  O   . ALA D 1 312 ? 203.951 167.188 219.133 1.00 73.43  ? 312  ALA C O   1 
ATOM   14097 C  CB  . ALA D 1 312 ? 204.900 164.329 218.448 1.00 73.43  ? 312  ALA C CB  1 
ATOM   14098 N  N   . GLY D 1 313 ? 202.333 166.407 217.767 1.00 70.00  ? 313  GLY C N   1 
ATOM   14099 C  CA  . GLY D 1 313 ? 201.301 167.264 218.316 1.00 70.00  ? 313  GLY C CA  1 
ATOM   14100 C  C   . GLY D 1 313 ? 201.292 168.657 217.721 1.00 70.00  ? 313  GLY C C   1 
ATOM   14101 O  O   . GLY D 1 313 ? 202.349 169.216 217.409 1.00 70.00  ? 313  GLY C O   1 
ATOM   14102 N  N   . GLY D 1 314 ? 200.104 169.230 217.558 1.00 69.31  ? 314  GLY C N   1 
ATOM   14103 C  CA  . GLY D 1 314 ? 199.972 170.572 217.027 1.00 69.31  ? 314  GLY C CA  1 
ATOM   14104 C  C   . GLY D 1 314 ? 199.024 171.428 217.838 1.00 69.31  ? 314  GLY C C   1 
ATOM   14105 O  O   . GLY D 1 314 ? 198.790 171.153 219.017 1.00 69.31  ? 314  GLY C O   1 
ATOM   14106 N  N   . ASN D 1 315 ? 198.479 172.473 217.219 1.00 71.36  ? 315  ASN C N   1 
ATOM   14107 C  CA  . ASN D 1 315 ? 197.525 173.352 217.887 1.00 71.36  ? 315  ASN C CA  1 
ATOM   14108 C  C   . ASN D 1 315 ? 196.201 172.619 218.057 1.00 71.36  ? 315  ASN C C   1 
ATOM   14109 O  O   . ASN D 1 315 ? 195.459 172.426 217.090 1.00 71.36  ? 315  ASN C O   1 
ATOM   14110 C  CB  . ASN D 1 315 ? 197.345 174.635 217.084 1.00 71.36  ? 315  ASN C CB  1 
ATOM   14111 C  CG  . ASN D 1 315 ? 198.659 175.331 216.802 1.00 71.36  ? 315  ASN C CG  1 
ATOM   14112 O  OD1 . ASN D 1 315 ? 199.500 175.473 217.688 1.00 71.36  ? 315  ASN C OD1 1 
ATOM   14113 N  ND2 . ASN D 1 315 ? 198.846 175.764 215.563 1.00 71.36  ? 315  ASN C ND2 1 
ATOM   14114 N  N   . ALA D 1 316 ? 195.900 172.213 219.288 1.00 71.06  ? 316  ALA C N   1 
ATOM   14115 C  CA  . ALA D 1 316 ? 194.739 171.380 219.566 1.00 71.06  ? 316  ALA C CA  1 
ATOM   14116 C  C   . ALA D 1 316 ? 193.439 172.164 219.664 1.00 71.06  ? 316  ALA C C   1 
ATOM   14117 O  O   . ALA D 1 316 ? 192.367 171.553 219.644 1.00 71.06  ? 316  ALA C O   1 
ATOM   14118 C  CB  . ALA D 1 316 ? 194.954 170.592 220.862 1.00 71.06  ? 316  ALA C CB  1 
ATOM   14119 N  N   . PHE D 1 317 ? 193.499 173.491 219.766 1.00 70.71  ? 317  PHE C N   1 
ATOM   14120 C  CA  . PHE D 1 317 ? 192.296 174.305 219.876 1.00 70.71  ? 317  PHE C CA  1 
ATOM   14121 C  C   . PHE D 1 317 ? 191.594 174.527 218.541 1.00 70.71  ? 317  PHE C C   1 
ATOM   14122 O  O   . PHE D 1 317 ? 190.530 175.153 218.521 1.00 70.71  ? 317  PHE C O   1 
ATOM   14123 C  CB  . PHE D 1 317 ? 192.634 175.660 220.514 1.00 70.71  ? 317  PHE C CB  1 
ATOM   14124 C  CG  . PHE D 1 317 ? 193.312 176.630 219.581 1.00 70.71  ? 317  PHE C CG  1 
ATOM   14125 C  CD1 . PHE D 1 317 ? 194.665 176.514 219.301 1.00 70.71  ? 317  PHE C CD1 1 
ATOM   14126 C  CD2 . PHE D 1 317 ? 192.602 177.679 219.007 1.00 70.71  ? 317  PHE C CD2 1 
ATOM   14127 C  CE1 . PHE D 1 317 ? 195.288 177.405 218.451 1.00 70.71  ? 317  PHE C CE1 1 
ATOM   14128 C  CE2 . PHE D 1 317 ? 193.219 178.569 218.156 1.00 70.71  ? 317  PHE C CE2 1 
ATOM   14129 C  CZ  . PHE D 1 317 ? 194.563 178.434 217.879 1.00 70.71  ? 317  PHE C CZ  1 
ATOM   14130 N  N   . LEU D 1 318 ? 192.158 174.044 217.434 1.00 64.19  ? 318  LEU C N   1 
ATOM   14131 C  CA  . LEU D 1 318 ? 191.631 174.360 216.114 1.00 64.19  ? 318  LEU C CA  1 
ATOM   14132 C  C   . LEU D 1 318 ? 190.352 173.609 215.783 1.00 64.19  ? 318  LEU C C   1 
ATOM   14133 O  O   . LEU D 1 318 ? 189.639 174.013 214.859 1.00 64.19  ? 318  LEU C O   1 
ATOM   14134 C  CB  . LEU D 1 318 ? 192.683 174.072 215.049 1.00 64.19  ? 318  LEU C CB  1 
ATOM   14135 C  CG  . LEU D 1 318 ? 193.819 175.086 214.988 1.00 64.19  ? 318  LEU C CG  1 
ATOM   14136 C  CD1 . LEU D 1 318 ? 194.807 174.667 213.934 1.00 64.19  ? 318  LEU C CD1 1 
ATOM   14137 C  CD2 . LEU D 1 318 ? 193.289 176.479 214.708 1.00 64.19  ? 318  LEU C CD2 1 
ATOM   14138 N  N   . ASN D 1 319 ? 190.038 172.535 216.505 1.00 66.28  ? 319  ASN C N   1 
ATOM   14139 C  CA  . ASN D 1 319 ? 188.740 171.897 216.341 1.00 66.28  ? 319  ASN C CA  1 
ATOM   14140 C  C   . ASN D 1 319 ? 187.606 172.718 216.946 1.00 66.28  ? 319  ASN C C   1 
ATOM   14141 O  O   . ASN D 1 319 ? 186.441 172.469 216.623 1.00 66.28  ? 319  ASN C O   1 
ATOM   14142 C  CB  . ASN D 1 319 ? 188.758 170.492 216.948 1.00 66.28  ? 319  ASN C CB  1 
ATOM   14143 C  CG  . ASN D 1 319 ? 188.993 170.500 218.445 1.00 66.28  ? 319  ASN C CG  1 
ATOM   14144 O  OD1 . ASN D 1 319 ? 189.544 171.451 218.997 1.00 66.28  ? 319  ASN C OD1 1 
ATOM   14145 N  ND2 . ASN D 1 319 ? 188.576 169.430 219.113 1.00 66.28  ? 319  ASN C ND2 1 
ATOM   14146 N  N   . GLU D 1 320 ? 187.924 173.685 217.809 1.00 66.46  ? 320  GLU C N   1 
ATOM   14147 C  CA  . GLU D 1 320 ? 186.915 174.591 218.340 1.00 66.46  ? 320  GLU C CA  1 
ATOM   14148 C  C   . GLU D 1 320 ? 186.638 175.732 217.372 1.00 66.46  ? 320  GLU C C   1 
ATOM   14149 O  O   . GLU D 1 320 ? 185.478 176.048 217.088 1.00 66.46  ? 320  GLU C O   1 
ATOM   14150 C  CB  . GLU D 1 320 ? 187.366 175.144 219.694 1.00 66.46  ? 320  GLU C CB  1 
ATOM   14151 C  CG  . GLU D 1 320 ? 187.526 174.102 220.786 1.00 66.46  ? 320  GLU C CG  1 
ATOM   14152 C  CD  . GLU D 1 320 ? 186.209 173.490 221.219 1.00 66.46  ? 320  GLU C CD  1 
ATOM   14153 O  OE1 . GLU D 1 320 ? 185.179 174.196 221.184 1.00 66.46  ? 320  GLU C OE1 1 
ATOM   14154 O  OE2 . GLU D 1 320 ? 186.204 172.301 221.596 1.00 66.46  ? 320  GLU C OE2 1 
ATOM   14155 N  N   . SER D 1 321 ? 187.695 176.358 216.854 1.00 59.94  ? 321  SER C N   1 
ATOM   14156 C  CA  . SER D 1 321 ? 187.537 177.538 216.017 1.00 59.94  ? 321  SER C CA  1 
ATOM   14157 C  C   . SER D 1 321 ? 187.242 177.201 214.564 1.00 59.94  ? 321  SER C C   1 
ATOM   14158 O  O   . SER D 1 321 ? 186.732 178.059 213.836 1.00 59.94  ? 321  SER C O   1 
ATOM   14159 C  CB  . SER D 1 321 ? 188.801 178.397 216.095 1.00 59.94  ? 321  SER C CB  1 
ATOM   14160 O  OG  . SER D 1 321 ? 189.909 177.694 215.559 1.00 59.94  ? 321  SER C OG  1 
ATOM   14161 N  N   . CYS D 1 322 ? 187.533 175.976 214.130 1.00 56.37  ? 322  CYS C N   1 
ATOM   14162 C  CA  . CYS D 1 322 ? 187.248 175.523 212.768 1.00 56.37  ? 322  CYS C CA  1 
ATOM   14163 C  C   . CYS D 1 322 ? 186.450 174.230 212.846 1.00 56.37  ? 322  CYS C C   1 
ATOM   14164 O  O   . CYS D 1 322 ? 186.987 173.140 212.607 1.00 56.37  ? 322  CYS C O   1 
ATOM   14165 C  CB  . CYS D 1 322 ? 188.536 175.328 211.970 1.00 56.37  ? 322  CYS C CB  1 
ATOM   14166 S  SG  . CYS D 1 322 ? 189.421 176.856 211.650 1.00 56.37  ? 322  CYS C SG  1 
ATOM   14167 N  N   . PRO D 1 323 ? 185.158 174.311 213.169 1.00 49.52  ? 323  PRO C N   1 
ATOM   14168 C  CA  . PRO D 1 323 ? 184.377 173.090 213.398 1.00 49.52  ? 323  PRO C CA  1 
ATOM   14169 C  C   . PRO D 1 323 ? 183.937 172.458 212.083 1.00 49.52  ? 323  PRO C C   1 
ATOM   14170 O  O   . PRO D 1 323 ? 183.476 173.144 211.168 1.00 49.52  ? 323  PRO C O   1 
ATOM   14171 C  CB  . PRO D 1 323 ? 183.185 173.591 214.219 1.00 49.52  ? 323  PRO C CB  1 
ATOM   14172 C  CG  . PRO D 1 323 ? 183.011 175.004 213.806 1.00 49.52  ? 323  PRO C CG  1 
ATOM   14173 C  CD  . PRO D 1 323 ? 184.340 175.527 213.333 1.00 49.52  ? 323  PRO C CD  1 
ATOM   14174 N  N   . ILE D 1 324 ? 184.085 171.137 211.989 1.00 42.39  ? 324  ILE C N   1 
ATOM   14175 C  CA  . ILE D 1 324 ? 183.857 170.400 210.752 1.00 42.39  ? 324  ILE C CA  1 
ATOM   14176 C  C   . ILE D 1 324 ? 182.823 169.295 210.940 1.00 42.39  ? 324  ILE C C   1 
ATOM   14177 O  O   . ILE D 1 324 ? 181.837 169.224 210.199 1.00 42.39  ? 324  ILE C O   1 
ATOM   14178 C  CB  . ILE D 1 324 ? 185.177 169.826 210.189 1.00 42.39  ? 324  ILE C CB  1 
ATOM   14179 C  CG1 . ILE D 1 324 ? 186.035 170.951 209.621 1.00 42.39  ? 324  ILE C CG1 1 
ATOM   14180 C  CG2 . ILE D 1 324 ? 184.918 168.794 209.107 1.00 42.39  ? 324  ILE C CG2 1 
ATOM   14181 C  CD1 . ILE D 1 324 ? 187.412 170.521 209.259 1.00 42.39  ? 324  ILE C CD1 1 
ATOM   14182 N  N   . GLN D 1 325 ? 183.029 168.425 211.934 1.00 43.41  ? 325  GLN C N   1 
ATOM   14183 C  CA  . GLN D 1 325 ? 182.144 167.278 212.111 1.00 43.41  ? 325  GLN C CA  1 
ATOM   14184 C  C   . GLN D 1 325 ? 180.781 167.695 212.640 1.00 43.41  ? 325  GLN C C   1 
ATOM   14185 O  O   . GLN D 1 325 ? 179.765 167.093 212.274 1.00 43.41  ? 325  GLN C O   1 
ATOM   14186 C  CB  . GLN D 1 325 ? 182.795 166.253 213.035 1.00 43.41  ? 325  GLN C CB  1 
ATOM   14187 C  CG  . GLN D 1 325 ? 184.069 165.642 212.467 1.00 43.41  ? 325  GLN C CG  1 
ATOM   14188 C  CD  . GLN D 1 325 ? 183.848 164.912 211.149 1.00 43.41  ? 325  GLN C CD  1 
ATOM   14189 O  OE1 . GLN D 1 325 ? 182.809 164.287 210.930 1.00 43.41  ? 325  GLN C OE1 1 
ATOM   14190 N  NE2 . GLN D 1 325 ? 184.834 164.986 210.265 1.00 43.41  ? 325  GLN C NE2 1 
ATOM   14191 N  N   . THR D 1 326 ? 180.736 168.709 213.490 1.00 44.47  ? 326  THR C N   1 
ATOM   14192 C  CA  . THR D 1 326 ? 179.512 169.474 213.712 1.00 44.47  ? 326  THR C CA  1 
ATOM   14193 C  C   . THR D 1 326 ? 179.809 170.900 213.245 1.00 44.47  ? 326  THR C C   1 
ATOM   14194 O  O   . THR D 1 326 ? 180.815 171.502 213.662 1.00 44.47  ? 326  THR C O   1 
ATOM   14195 C  CB  . THR D 1 326 ? 179.003 169.335 215.164 1.00 44.47  ? 326  THR C CB  1 
ATOM   14196 O  OG1 . THR D 1 326 ? 180.013 169.795 216.069 1.00 44.47  ? 326  THR C OG1 1 
ATOM   14197 C  CG2 . THR D 1 326 ? 178.468 167.958 215.626 1.00 44.47  ? 326  THR C CG2 1 
ATOM   14198 N  N   . PRO D 1 327 ? 179.127 171.387 212.214 1.00 42.55  ? 327  PRO C N   1 
ATOM   14199 C  CA  . PRO D 1 327 ? 179.487 172.689 211.649 1.00 42.55  ? 327  PRO C CA  1 
ATOM   14200 C  C   . PRO D 1 327 ? 178.798 173.850 212.344 1.00 42.55  ? 327  PRO C C   1 
ATOM   14201 O  O   . PRO D 1 327 ? 177.654 173.759 212.794 1.00 42.55  ? 327  PRO C O   1 
ATOM   14202 C  CB  . PRO D 1 327 ? 179.034 172.577 210.189 1.00 42.55  ? 327  PRO C CB  1 
ATOM   14203 C  CG  . PRO D 1 327 ? 177.994 171.542 210.190 1.00 42.55  ? 327  PRO C CG  1 
ATOM   14204 C  CD  . PRO D 1 327 ? 178.332 170.577 211.272 1.00 42.55  ? 327  PRO C CD  1 
ATOM   14205 N  N   . ASN D 1 328 ? 179.524 174.961 212.416 1.00 44.20  ? 328  ASN C N   1 
ATOM   14206 C  CA  . ASN D 1 328 ? 179.009 176.228 212.923 1.00 44.20  ? 328  ASN C CA  1 
ATOM   14207 C  C   . ASN D 1 328 ? 179.434 177.297 211.924 1.00 44.20  ? 328  ASN C C   1 
ATOM   14208 O  O   . ASN D 1 328 ? 180.600 177.698 211.896 1.00 44.20  ? 328  ASN C O   1 
ATOM   14209 C  CB  . ASN D 1 328 ? 179.534 176.524 214.326 1.00 44.20  ? 328  ASN C CB  1 
ATOM   14210 C  CG  . ASN D 1 328 ? 178.852 177.716 214.972 1.00 44.20  ? 328  ASN C CG  1 
ATOM   14211 O  OD1 . ASN D 1 328 ? 177.880 178.252 214.445 1.00 44.20  ? 328  ASN C OD1 1 
ATOM   14212 N  ND2 . ASN D 1 328 ? 179.358 178.132 216.125 1.00 44.20  ? 328  ASN C ND2 1 
ATOM   14213 N  N   . THR D 1 329 ? 178.488 177.762 211.109 1.00 40.88  ? 329  THR C N   1 
ATOM   14214 C  CA  . THR D 1 329 ? 178.807 178.709 210.048 1.00 40.88  ? 329  THR C CA  1 
ATOM   14215 C  C   . THR D 1 329 ? 179.052 180.120 210.561 1.00 40.88  ? 329  THR C C   1 
ATOM   14216 O  O   . THR D 1 329 ? 179.510 180.968 209.788 1.00 40.88  ? 329  THR C O   1 
ATOM   14217 C  CB  . THR D 1 329 ? 177.688 178.726 209.009 1.00 40.88  ? 329  THR C CB  1 
ATOM   14218 O  OG1 . THR D 1 329 ? 176.474 179.176 209.620 1.00 40.88  ? 329  THR C OG1 1 
ATOM   14219 C  CG2 . THR D 1 329 ? 177.478 177.336 208.445 1.00 40.88  ? 329  THR C CG2 1 
ATOM   14220 N  N   . THR D 1 330 ? 178.751 180.395 211.831 1.00 42.59  ? 330  THR C N   1 
ATOM   14221 C  CA  . THR D 1 330 ? 179.144 181.664 212.431 1.00 42.59  ? 330  THR C CA  1 
ATOM   14222 C  C   . THR D 1 330 ? 180.657 181.730 212.599 1.00 42.59  ? 330  THR C C   1 
ATOM   14223 O  O   . THR D 1 330 ? 181.277 182.765 212.328 1.00 42.59  ? 330  THR C O   1 
ATOM   14224 C  CB  . THR D 1 330 ? 178.433 181.841 213.775 1.00 42.59  ? 330  THR C CB  1 
ATOM   14225 O  OG1 . THR D 1 330 ? 177.016 181.791 213.572 1.00 42.59  ? 330  THR C OG1 1 
ATOM   14226 C  CG2 . THR D 1 330 ? 178.786 183.176 214.411 1.00 42.59  ? 330  THR C CG2 1 
ATOM   14227 N  N   . LEU D 1 331 ? 181.268 180.622 213.021 1.00 42.57  ? 331  LEU C N   1 
ATOM   14228 C  CA  . LEU D 1 331 ? 182.721 180.546 213.103 1.00 42.57  ? 331  LEU C CA  1 
ATOM   14229 C  C   . LEU D 1 331 ? 183.343 180.492 211.713 1.00 42.57  ? 331  LEU C C   1 
ATOM   14230 O  O   . LEU D 1 331 ? 184.167 181.342 211.354 1.00 42.57  ? 331  LEU C O   1 
ATOM   14231 C  CB  . LEU D 1 331 ? 183.128 179.325 213.928 1.00 42.57  ? 331  LEU C CB  1 
ATOM   14232 C  CG  . LEU D 1 331 ? 182.884 179.425 215.432 1.00 42.57  ? 331  LEU C CG  1 
ATOM   14233 C  CD1 . LEU D 1 331 ? 182.971 178.059 216.075 1.00 42.57  ? 331  LEU C CD1 1 
ATOM   14234 C  CD2 . LEU D 1 331 ? 183.880 180.376 216.062 1.00 42.57  ? 331  LEU C CD2 1 
ATOM   14235 N  N   . PHE D 1 332 ? 182.955 179.499 210.915 1.00 38.09  ? 332  PHE C N   1 
ATOM   14236 C  CA  . PHE D 1 332 ? 183.440 179.375 209.547 1.00 38.09  ? 332  PHE C CA  1 
ATOM   14237 C  C   . PHE D 1 332 ? 182.441 178.562 208.742 1.00 38.09  ? 332  PHE C C   1 
ATOM   14238 O  O   . PHE D 1 332 ? 182.060 177.464 209.152 1.00 38.09  ? 332  PHE C O   1 
ATOM   14239 C  CB  . PHE D 1 332 ? 184.819 178.708 209.499 1.00 38.09  ? 332  PHE C CB  1 
ATOM   14240 C  CG  . PHE D 1 332 ? 185.642 179.111 208.312 1.00 38.09  ? 332  PHE C CG  1 
ATOM   14241 C  CD1 . PHE D 1 332 ? 185.584 178.385 207.136 1.00 38.09  ? 332  PHE C CD1 1 
ATOM   14242 C  CD2 . PHE D 1 332 ? 186.471 180.218 208.371 1.00 38.09  ? 332  PHE C CD2 1 
ATOM   14243 C  CE1 . PHE D 1 332 ? 186.336 178.752 206.043 1.00 38.09  ? 332  PHE C CE1 1 
ATOM   14244 C  CE2 . PHE D 1 332 ? 187.227 180.591 207.280 1.00 38.09  ? 332  PHE C CE2 1 
ATOM   14245 C  CZ  . PHE D 1 332 ? 187.158 179.856 206.116 1.00 38.09  ? 332  PHE C CZ  1 
ATOM   14246 N  N   . ASP D 1 333 ? 182.024 179.103 207.602 1.00 35.08  ? 333  ASP C N   1 
ATOM   14247 C  CA  . ASP D 1 333 ? 181.175 178.382 206.661 1.00 35.08  ? 333  ASP C CA  1 
ATOM   14248 C  C   . ASP D 1 333 ? 182.071 177.763 205.596 1.00 35.08  ? 333  ASP C C   1 
ATOM   14249 O  O   . ASP D 1 333 ? 182.703 178.478 204.814 1.00 35.08  ? 333  ASP C O   1 
ATOM   14250 C  CB  . ASP D 1 333 ? 180.141 179.314 206.038 1.00 35.08  ? 333  ASP C CB  1 
ATOM   14251 C  CG  . ASP D 1 333 ? 178.980 178.566 205.407 1.00 35.08  ? 333  ASP C CG  1 
ATOM   14252 O  OD1 . ASP D 1 333 ? 178.984 177.320 205.412 1.00 35.08  ? 333  ASP C OD1 1 
ATOM   14253 O  OD2 . ASP D 1 333 ? 178.056 179.229 204.897 1.00 35.08  ? 333  ASP C OD2 1 
ATOM   14254 N  N   . PHE D 1 334 ? 182.129 176.437 205.566 1.00 31.51  ? 334  PHE C N   1 
ATOM   14255 C  CA  . PHE D 1 334 ? 182.932 175.750 204.569 1.00 31.51  ? 334  PHE C CA  1 
ATOM   14256 C  C   . PHE D 1 334 ? 182.188 175.533 203.263 1.00 31.51  ? 334  PHE C C   1 
ATOM   14257 O  O   . PHE D 1 334 ? 182.836 175.323 202.235 1.00 31.51  ? 334  PHE C O   1 
ATOM   14258 C  CB  . PHE D 1 334 ? 183.430 174.416 205.125 1.00 31.51  ? 334  PHE C CB  1 
ATOM   14259 C  CG  . PHE D 1 334 ? 184.580 174.559 206.073 1.00 31.51  ? 334  PHE C CG  1 
ATOM   14260 C  CD1 . PHE D 1 334 ? 185.816 174.986 205.618 1.00 31.51  ? 334  PHE C CD1 1 
ATOM   14261 C  CD2 . PHE D 1 334 ? 184.422 174.287 207.420 1.00 31.51  ? 334  PHE C CD2 1 
ATOM   14262 C  CE1 . PHE D 1 334 ? 186.876 175.127 206.488 1.00 31.51  ? 334  PHE C CE1 1 
ATOM   14263 C  CE2 . PHE D 1 334 ? 185.477 174.428 208.294 1.00 31.51  ? 334  PHE C CE2 1 
ATOM   14264 C  CZ  . PHE D 1 334 ? 186.706 174.848 207.827 1.00 31.51  ? 334  PHE C CZ  1 
ATOM   14265 N  N   . GLY D 1 335 ? 180.862 175.597 203.279 1.00 26.28  ? 335  GLY C N   1 
ATOM   14266 C  CA  . GLY D 1 335 ? 180.083 175.624 202.053 1.00 26.28  ? 335  GLY C CA  1 
ATOM   14267 C  C   . GLY D 1 335 ? 180.114 174.307 201.305 1.00 26.28  ? 335  GLY C C   1 
ATOM   14268 O  O   . GLY D 1 335 ? 179.759 173.252 201.837 1.00 26.28  ? 335  GLY C O   1 
ATOM   14269 N  N   . ILE D 1 336 ? 180.551 174.366 200.044 1.00 25.12  ? 336  ILE C N   1 
ATOM   14270 C  CA  . ILE D 1 336 ? 180.636 173.170 199.210 1.00 25.12  ? 336  ILE C CA  1 
ATOM   14271 C  C   . ILE D 1 336 ? 181.849 172.313 199.517 1.00 25.12  ? 336  ILE C C   1 
ATOM   14272 O  O   . ILE D 1 336 ? 181.956 171.204 198.986 1.00 25.12  ? 336  ILE C O   1 
ATOM   14273 C  CB  . ILE D 1 336 ? 180.667 173.532 197.714 1.00 25.12  ? 336  ILE C CB  1 
ATOM   14274 C  CG1 . ILE D 1 336 ? 181.952 174.291 197.379 1.00 25.12  ? 336  ILE C CG1 1 
ATOM   14275 C  CG2 . ILE D 1 336 ? 179.445 174.333 197.341 1.00 25.12  ? 336  ILE C CG2 1 
ATOM   14276 C  CD1 . ILE D 1 336 ? 182.189 174.479 195.914 1.00 25.12  ? 336  ILE C CD1 1 
ATOM   14277 N  N   . PHE D 1 337 ? 182.758 172.788 200.358 1.00 25.76  ? 337  PHE C N   1 
ATOM   14278 C  CA  . PHE D 1 337 ? 183.948 172.045 200.730 1.00 25.76  ? 337  PHE C CA  1 
ATOM   14279 C  C   . PHE D 1 337 ? 183.770 171.246 202.006 1.00 25.76  ? 337  PHE C C   1 
ATOM   14280 O  O   . PHE D 1 337 ? 184.683 170.510 202.382 1.00 25.76  ? 337  PHE C O   1 
ATOM   14281 C  CB  . PHE D 1 337 ? 185.132 172.999 200.889 1.00 25.76  ? 337  PHE C CB  1 
ATOM   14282 C  CG  . PHE D 1 337 ? 185.304 173.934 199.741 1.00 25.76  ? 337  PHE C CG  1 
ATOM   14283 C  CD1 . PHE D 1 337 ? 185.624 173.452 198.488 1.00 25.76  ? 337  PHE C CD1 1 
ATOM   14284 C  CD2 . PHE D 1 337 ? 185.129 175.294 199.908 1.00 25.76  ? 337  PHE C CD2 1 
ATOM   14285 C  CE1 . PHE D 1 337 ? 185.773 174.305 197.429 1.00 25.76  ? 337  PHE C CE1 1 
ATOM   14286 C  CE2 . PHE D 1 337 ? 185.284 176.155 198.849 1.00 25.76  ? 337  PHE C CE2 1 
ATOM   14287 C  CZ  . PHE D 1 337 ? 185.606 175.660 197.609 1.00 25.76  ? 337  PHE C CZ  1 
ATOM   14288 N  N   . LEU D 1 338 ? 182.623 171.377 202.675 1.00 31.62  ? 338  LEU C N   1 
ATOM   14289 C  CA  . LEU D 1 338 ? 182.399 170.691 203.942 1.00 31.62  ? 338  LEU C CA  1 
ATOM   14290 C  C   . LEU D 1 338 ? 182.296 169.182 203.763 1.00 31.62  ? 338  LEU C C   1 
ATOM   14291 O  O   . LEU D 1 338 ? 182.691 168.429 204.658 1.00 31.62  ? 338  LEU C O   1 
ATOM   14292 C  CB  . LEU D 1 338 ? 181.138 171.240 204.611 1.00 31.62  ? 338  LEU C CB  1 
ATOM   14293 C  CG  . LEU D 1 338 ? 180.757 170.718 205.998 1.00 31.62  ? 338  LEU C CG  1 
ATOM   14294 C  CD1 . LEU D 1 338 ? 181.728 171.216 207.046 1.00 31.62  ? 338  LEU C CD1 1 
ATOM   14295 C  CD2 . LEU D 1 338 ? 179.343 171.110 206.346 1.00 31.62  ? 338  LEU C CD2 1 
ATOM   14296 N  N   . ASP D 1 339 ? 181.791 168.727 202.613 1.00 32.12  ? 339  ASP C N   1 
ATOM   14297 C  CA  . ASP D 1 339 ? 181.672 167.295 202.359 1.00 32.12  ? 339  ASP C CA  1 
ATOM   14298 C  C   . ASP D 1 339 ? 183.038 166.632 202.221 1.00 32.12  ? 339  ASP C C   1 
ATOM   14299 O  O   . ASP D 1 339 ? 183.205 165.467 202.591 1.00 32.12  ? 339  ASP C O   1 
ATOM   14300 C  CB  . ASP D 1 339 ? 180.835 167.055 201.106 1.00 32.12  ? 339  ASP C CB  1 
ATOM   14301 C  CG  . ASP D 1 339 ? 179.357 166.950 201.407 1.00 32.12  ? 339  ASP C CG  1 
ATOM   14302 O  OD1 . ASP D 1 339 ? 179.003 166.730 202.586 1.00 32.12  ? 339  ASP C OD1 1 
ATOM   14303 O  OD2 . ASP D 1 339 ? 178.547 167.097 200.470 1.00 32.12  ? 339  ASP C OD2 1 
ATOM   14304 N  N   . ALA D 1 340 ? 184.027 167.357 201.694 1.00 28.64  ? 340  ALA C N   1 
ATOM   14305 C  CA  . ALA D 1 340 ? 185.372 166.803 201.596 1.00 28.64  ? 340  ALA C CA  1 
ATOM   14306 C  C   . ALA D 1 340 ? 186.057 166.734 202.948 1.00 28.64  ? 340  ALA C C   1 
ATOM   14307 O  O   . ALA D 1 340 ? 186.846 165.818 203.194 1.00 28.64  ? 340  ALA C O   1 
ATOM   14308 C  CB  . ALA D 1 340 ? 186.223 167.633 200.643 1.00 28.64  ? 340  ALA C CB  1 
ATOM   14309 N  N   . LEU D 1 341 ? 185.784 167.691 203.829 1.00 31.37  ? 341  LEU C N   1 
ATOM   14310 C  CA  . LEU D 1 341 ? 186.444 167.702 205.125 1.00 31.37  ? 341  LEU C CA  1 
ATOM   14311 C  C   . LEU D 1 341 ? 185.755 166.778 206.117 1.00 31.37  ? 341  LEU C C   1 
ATOM   14312 O  O   . LEU D 1 341 ? 186.387 166.332 207.080 1.00 31.37  ? 341  LEU C O   1 
ATOM   14313 C  CB  . LEU D 1 341 ? 186.502 169.127 205.673 1.00 31.37  ? 341  LEU C CB  1 
ATOM   14314 C  CG  . LEU D 1 341 ? 187.006 170.212 204.719 1.00 31.37  ? 341  LEU C CG  1 
ATOM   14315 C  CD1 . LEU D 1 341 ? 187.021 171.554 205.410 1.00 31.37  ? 341  LEU C CD1 1 
ATOM   14316 C  CD2 . LEU D 1 341 ? 188.375 169.881 204.154 1.00 31.37  ? 341  LEU C CD2 1 
ATOM   14317 N  N   . GLN D 1 342 ? 184.476 166.476 205.900 1.00 33.99  ? 342  GLN C N   1 
ATOM   14318 C  CA  . GLN D 1 342 ? 183.756 165.578 206.793 1.00 33.99  ? 342  GLN C CA  1 
ATOM   14319 C  C   . GLN D 1 342 ? 183.958 164.117 206.422 1.00 33.99  ? 342  GLN C C   1 
ATOM   14320 O  O   . GLN D 1 342 ? 183.952 163.255 207.305 1.00 33.99  ? 342  GLN C O   1 
ATOM   14321 C  CB  . GLN D 1 342 ? 182.265 165.909 206.784 1.00 33.99  ? 342  GLN C CB  1 
ATOM   14322 C  CG  . GLN D 1 342 ? 181.891 167.079 207.655 1.00 33.99  ? 342  GLN C CG  1 
ATOM   14323 C  CD  . GLN D 1 342 ? 180.417 167.397 207.598 1.00 33.99  ? 342  GLN C CD  1 
ATOM   14324 O  OE1 . GLN D 1 342 ? 179.729 167.033 206.649 1.00 33.99  ? 342  GLN C OE1 1 
ATOM   14325 N  NE2 . GLN D 1 342 ? 179.920 168.076 208.621 1.00 33.99  ? 342  GLN C NE2 1 
ATOM   14326 N  N   . SER D 1 343 ? 184.132 163.819 205.137 1.00 32.32  ? 343  SER C N   1 
ATOM   14327 C  CA  . SER D 1 343 ? 184.353 162.451 204.698 1.00 32.32  ? 343  SER C CA  1 
ATOM   14328 C  C   . SER D 1 343 ? 185.761 161.953 204.986 1.00 32.32  ? 343  SER C C   1 
ATOM   14329 O  O   . SER D 1 343 ? 186.003 160.746 204.889 1.00 32.32  ? 343  SER C O   1 
ATOM   14330 C  CB  . SER D 1 343 ? 184.074 162.326 203.202 1.00 32.32  ? 343  SER C CB  1 
ATOM   14331 O  OG  . SER D 1 343 ? 184.987 163.102 202.456 1.00 32.32  ? 343  SER C OG  1 
ATOM   14332 N  N   . GLY D 1 344 ? 186.687 162.841 205.334 1.00 34.57  ? 344  GLY C N   1 
ATOM   14333 C  CA  . GLY D 1 344 ? 188.051 162.433 205.573 1.00 34.57  ? 344  GLY C CA  1 
ATOM   14334 C  C   . GLY D 1 344 ? 188.830 162.092 204.329 1.00 34.57  ? 344  GLY C C   1 
ATOM   14335 O  O   . GLY D 1 344 ? 189.860 161.423 204.422 1.00 34.57  ? 344  GLY C O   1 
ATOM   14336 N  N   . VAL D 1 345 ? 188.365 162.530 203.158 1.00 33.87  ? 345  VAL C N   1 
ATOM   14337 C  CA  . VAL D 1 345 ? 189.089 162.274 201.920 1.00 33.87  ? 345  VAL C CA  1 
ATOM   14338 C  C   . VAL D 1 345 ? 190.350 163.127 201.833 1.00 33.87  ? 345  VAL C C   1 
ATOM   14339 O  O   . VAL D 1 345 ? 191.312 162.738 201.161 1.00 33.87  ? 345  VAL C O   1 
ATOM   14340 C  CB  . VAL D 1 345 ? 188.145 162.486 200.717 1.00 33.87  ? 345  VAL C CB  1 
ATOM   14341 C  CG1 . VAL D 1 345 ? 187.799 163.958 200.504 1.00 33.87  ? 345  VAL C CG1 1 
ATOM   14342 C  CG2 . VAL D 1 345 ? 188.696 161.861 199.456 1.00 33.87  ? 345  VAL C CG2 1 
ATOM   14343 N  N   . VAL D 1 346 ? 190.397 164.252 202.550 1.00 32.63  ? 346  VAL C N   1 
ATOM   14344 C  CA  . VAL D 1 346 ? 191.584 165.100 202.564 1.00 32.63  ? 346  VAL C CA  1 
ATOM   14345 C  C   . VAL D 1 346 ? 192.648 164.597 203.523 1.00 32.63  ? 346  VAL C C   1 
ATOM   14346 O  O   . VAL D 1 346 ? 193.749 165.157 203.558 1.00 32.63  ? 346  VAL C O   1 
ATOM   14347 C  CB  . VAL D 1 346 ? 191.187 166.546 202.914 1.00 32.63  ? 346  VAL C CB  1 
ATOM   14348 C  CG1 . VAL D 1 346 ? 190.256 167.103 201.857 1.00 32.63  ? 346  VAL C CG1 1 
ATOM   14349 C  CG2 . VAL D 1 346 ? 190.532 166.599 204.277 1.00 32.63  ? 346  VAL C CG2 1 
ATOM   14350 N  N   . GLU D 1 347 ? 192.351 163.558 204.302 1.00 41.24  ? 347  GLU C N   1 
ATOM   14351 C  CA  . GLU D 1 347 ? 193.318 162.937 205.194 1.00 41.24  ? 347  GLU C CA  1 
ATOM   14352 C  C   . GLU D 1 347 ? 193.801 161.585 204.705 1.00 41.24  ? 347  GLU C C   1 
ATOM   14353 O  O   . GLU D 1 347 ? 194.842 161.111 205.172 1.00 41.24  ? 347  GLU C O   1 
ATOM   14354 C  CB  . GLU D 1 347 ? 192.719 162.761 206.592 1.00 41.24  ? 347  GLU C CB  1 
ATOM   14355 C  CG  . GLU D 1 347 ? 191.909 163.940 207.072 1.00 41.24  ? 347  GLU C CG  1 
ATOM   14356 C  CD  . GLU D 1 347 ? 190.931 163.558 208.152 1.00 41.24  ? 347  GLU C CD  1 
ATOM   14357 O  OE1 . GLU D 1 347 ? 191.124 162.498 208.779 1.00 41.24  ? 347  GLU C OE1 1 
ATOM   14358 O  OE2 . GLU D 1 347 ? 189.962 164.313 208.368 1.00 41.24  ? 347  GLU C OE2 1 
ATOM   14359 N  N   . SER D 1 348 ? 193.066 160.957 203.797 1.00 41.30  ? 348  SER C N   1 
ATOM   14360 C  CA  . SER D 1 348 ? 193.405 159.622 203.336 1.00 41.30  ? 348  SER C CA  1 
ATOM   14361 C  C   . SER D 1 348 ? 194.616 159.663 202.419 1.00 41.30  ? 348  SER C C   1 
ATOM   14362 O  O   . SER D 1 348 ? 194.758 160.567 201.601 1.00 41.30  ? 348  SER C O   1 
ATOM   14363 C  CB  . SER D 1 348 ? 192.213 159.014 202.600 1.00 41.30  ? 348  SER C CB  1 
ATOM   14364 O  OG  . SER D 1 348 ? 192.606 157.919 201.798 1.00 41.30  ? 348  SER C OG  1 
ATOM   14365 N  N   . GLN D 1 349 ? 195.496 158.678 202.556 1.00 45.19  ? 349  GLN C N   1 
ATOM   14366 C  CA  . GLN D 1 349 ? 196.590 158.493 201.614 1.00 45.19  ? 349  GLN C CA  1 
ATOM   14367 C  C   . GLN D 1 349 ? 196.314 157.337 200.666 1.00 45.19  ? 349  GLN C C   1 
ATOM   14368 O  O   . GLN D 1 349 ? 197.222 156.883 199.965 1.00 45.19  ? 349  GLN C O   1 
ATOM   14369 C  CB  . GLN D 1 349 ? 197.905 158.285 202.359 1.00 45.19  ? 349  GLN C CB  1 
ATOM   14370 C  CG  . GLN D 1 349 ? 198.571 159.589 202.741 1.00 45.19  ? 349  GLN C CG  1 
ATOM   14371 C  CD  . GLN D 1 349 ? 199.547 159.438 203.878 1.00 45.19  ? 349  GLN C CD  1 
ATOM   14372 O  OE1 . GLN D 1 349 ? 200.742 159.676 203.719 1.00 45.19  ? 349  GLN C OE1 1 
ATOM   14373 N  NE2 . GLN D 1 349 ? 199.044 159.048 205.041 1.00 45.19  ? 349  GLN C NE2 1 
ATOM   14374 N  N   . ASP D 1 350 ? 195.079 156.846 200.647 1.00 42.92  ? 350  ASP C N   1 
ATOM   14375 C  CA  . ASP D 1 350 ? 194.653 155.787 199.744 1.00 42.92  ? 350  ASP C CA  1 
ATOM   14376 C  C   . ASP D 1 350 ? 194.138 156.455 198.475 1.00 42.92  ? 350  ASP C C   1 
ATOM   14377 O  O   . ASP D 1 350 ? 193.071 157.072 198.486 1.00 42.92  ? 350  ASP C O   1 
ATOM   14378 C  CB  . ASP D 1 350 ? 193.596 154.936 200.453 1.00 42.92  ? 350  ASP C CB  1 
ATOM   14379 C  CG  . ASP D 1 350 ? 193.164 153.705 199.663 1.00 42.92  ? 350  ASP C CG  1 
ATOM   14380 O  OD1 . ASP D 1 350 ? 192.663 153.824 198.527 1.00 42.92  ? 350  ASP C OD1 1 
ATOM   14381 O  OD2 . ASP D 1 350 ? 193.342 152.588 200.183 1.00 42.92  ? 350  ASP C OD2 1 
ATOM   14382 N  N   . PHE D 1 351 ? 194.895 156.337 197.382 1.00 35.23  ? 351  PHE C N   1 
ATOM   14383 C  CA  . PHE D 1 351 ? 194.569 157.056 196.153 1.00 35.23  ? 351  PHE C CA  1 
ATOM   14384 C  C   . PHE D 1 351 ? 193.271 156.620 195.462 1.00 35.23  ? 351  PHE C C   1 
ATOM   14385 O  O   . PHE D 1 351 ? 192.515 157.515 195.069 1.00 35.23  ? 351  PHE C O   1 
ATOM   14386 C  CB  . PHE D 1 351 ? 195.730 157.005 195.151 1.00 35.23  ? 351  PHE C CB  1 
ATOM   14387 C  CG  . PHE D 1 351 ? 195.397 157.622 193.820 1.00 35.23  ? 351  PHE C CG  1 
ATOM   14388 C  CD1 . PHE D 1 351 ? 195.441 156.869 192.660 1.00 35.23  ? 351  PHE C CD1 1 
ATOM   14389 C  CD2 . PHE D 1 351 ? 195.004 158.952 193.734 1.00 35.23  ? 351  PHE C CD2 1 
ATOM   14390 C  CE1 . PHE D 1 351 ? 195.120 157.434 191.442 1.00 35.23  ? 351  PHE C CE1 1 
ATOM   14391 C  CE2 . PHE D 1 351 ? 194.682 159.518 192.521 1.00 35.23  ? 351  PHE C CE2 1 
ATOM   14392 C  CZ  . PHE D 1 351 ? 194.740 158.758 191.374 1.00 35.23  ? 351  PHE C CZ  1 
ATOM   14393 N  N   . PRO D 1 352 ? 192.947 155.324 195.267 1.00 35.62  ? 352  PRO C N   1 
ATOM   14394 C  CA  . PRO D 1 352 ? 191.639 155.022 194.654 1.00 35.62  ? 352  PRO C CA  1 
ATOM   14395 C  C   . PRO D 1 352 ? 190.462 155.400 195.532 1.00 35.62  ? 352  PRO C C   1 
ATOM   14396 O  O   . PRO D 1 352 ? 189.380 155.684 195.009 1.00 35.62  ? 352  PRO C O   1 
ATOM   14397 C  CB  . PRO D 1 352 ? 191.697 153.507 194.413 1.00 35.62  ? 352  PRO C CB  1 
ATOM   14398 C  CG  . PRO D 1 352 ? 193.121 153.195 194.380 1.00 35.62  ? 352  PRO C CG  1 
ATOM   14399 C  CD  . PRO D 1 352 ? 193.715 154.070 195.417 1.00 35.62  ? 352  PRO C CD  1 
ATOM   14400 N  N   . GLN D 1 353 ? 190.648 155.415 196.850 1.00 34.93  ? 353  GLN C N   1 
ATOM   14401 C  CA  . GLN D 1 353 ? 189.664 156.012 197.744 1.00 34.93  ? 353  GLN C CA  1 
ATOM   14402 C  C   . GLN D 1 353 ? 189.524 157.504 197.474 1.00 34.93  ? 353  GLN C C   1 
ATOM   14403 O  O   . GLN D 1 353 ? 188.413 158.028 197.348 1.00 34.93  ? 353  GLN C O   1 
ATOM   14404 C  CB  . GLN D 1 353 ? 190.080 155.757 199.191 1.00 34.93  ? 353  GLN C CB  1 
ATOM   14405 C  CG  . GLN D 1 353 ? 189.414 156.643 200.213 1.00 34.93  ? 353  GLN C CG  1 
ATOM   14406 C  CD  . GLN D 1 353 ? 187.933 156.400 200.291 1.00 34.93  ? 353  GLN C CD  1 
ATOM   14407 O  OE1 . GLN D 1 353 ? 187.137 157.198 199.799 1.00 34.93  ? 353  GLN C OE1 1 
ATOM   14408 N  NE2 . GLN D 1 353 ? 187.547 155.285 200.897 1.00 34.93  ? 353  GLN C NE2 1 
ATOM   14409 N  N   . LYS D 1 354 ? 190.654 158.195 197.344 1.00 31.95  ? 354  LYS C N   1 
ATOM   14410 C  CA  . LYS D 1 354 ? 190.646 159.642 197.178 1.00 31.95  ? 354  LYS C CA  1 
ATOM   14411 C  C   . LYS D 1 354 ? 190.213 160.045 195.774 1.00 31.95  ? 354  LYS C C   1 
ATOM   14412 O  O   . LYS D 1 354 ? 189.503 161.042 195.606 1.00 31.95  ? 354  LYS C O   1 
ATOM   14413 C  CB  . LYS D 1 354 ? 192.035 160.184 197.497 1.00 31.95  ? 354  LYS C CB  1 
ATOM   14414 C  CG  . LYS D 1 354 ? 192.145 161.672 197.540 1.00 31.95  ? 354  LYS C CG  1 
ATOM   14415 C  CD  . LYS D 1 354 ? 193.590 162.072 197.450 1.00 31.95  ? 354  LYS C CD  1 
ATOM   14416 C  CE  . LYS D 1 354 ? 194.307 161.818 198.725 1.00 31.95  ? 354  LYS C CE  1 
ATOM   14417 N  NZ  . LYS D 1 354 ? 195.768 162.071 198.630 1.00 31.95  ? 354  LYS C NZ  1 
ATOM   14418 N  N   . PHE D 1 355 ? 190.636 159.289 194.758 1.00 26.61  ? 355  PHE C N   1 
ATOM   14419 C  CA  . PHE D 1 355 ? 190.289 159.611 193.377 1.00 26.61  ? 355  PHE C CA  1 
ATOM   14420 C  C   . PHE D 1 355 ? 188.797 159.450 193.124 1.00 26.61  ? 355  PHE C C   1 
ATOM   14421 O  O   . PHE D 1 355 ? 188.168 160.323 192.520 1.00 26.61  ? 355  PHE C O   1 
ATOM   14422 C  CB  . PHE D 1 355 ? 191.087 158.731 192.410 1.00 26.61  ? 355  PHE C CB  1 
ATOM   14423 C  CG  . PHE D 1 355 ? 190.557 158.734 191.004 1.00 26.61  ? 355  PHE C CG  1 
ATOM   14424 C  CD1 . PHE D 1 355 ? 189.824 157.660 190.513 1.00 26.61  ? 355  PHE C CD1 1 
ATOM   14425 C  CD2 . PHE D 1 355 ? 190.787 159.813 190.172 1.00 26.61  ? 355  PHE C CD2 1 
ATOM   14426 C  CE1 . PHE D 1 355 ? 189.326 157.676 189.230 1.00 26.61  ? 355  PHE C CE1 1 
ATOM   14427 C  CE2 . PHE D 1 355 ? 190.297 159.827 188.885 1.00 26.61  ? 355  PHE C CE2 1 
ATOM   14428 C  CZ  . PHE D 1 355 ? 189.568 158.761 188.414 1.00 26.61  ? 355  PHE C CZ  1 
ATOM   14429 N  N   . PHE D 1 356 ? 188.219 158.332 193.570 1.00 28.22  ? 356  PHE C N   1 
ATOM   14430 C  CA  . PHE D 1 356 ? 186.846 158.007 193.201 1.00 28.22  ? 356  PHE C CA  1 
ATOM   14431 C  C   . PHE D 1 356 ? 185.838 158.889 193.917 1.00 28.22  ? 356  PHE C C   1 
ATOM   14432 O  O   . PHE D 1 356 ? 184.799 159.216 193.341 1.00 28.22  ? 356  PHE C O   1 
ATOM   14433 C  CB  . PHE D 1 356 ? 186.559 156.533 193.481 1.00 28.22  ? 356  PHE C CB  1 
ATOM   14434 C  CG  . PHE D 1 356 ? 186.847 155.638 192.317 1.00 28.22  ? 356  PHE C CG  1 
ATOM   14435 C  CD1 . PHE D 1 356 ? 186.049 155.679 191.189 1.00 28.22  ? 356  PHE C CD1 1 
ATOM   14436 C  CD2 . PHE D 1 356 ? 187.923 154.765 192.343 1.00 28.22  ? 356  PHE C CD2 1 
ATOM   14437 C  CE1 . PHE D 1 356 ? 186.317 154.864 190.108 1.00 28.22  ? 356  PHE C CE1 1 
ATOM   14438 C  CE2 . PHE D 1 356 ? 188.195 153.946 191.269 1.00 28.22  ? 356  PHE C CE2 1 
ATOM   14439 C  CZ  . PHE D 1 356 ? 187.392 153.994 190.151 1.00 28.22  ? 356  PHE C CZ  1 
ATOM   14440 N  N   . TYR D 1 357 ? 186.125 159.284 195.158 1.00 27.23  ? 357  TYR C N   1 
ATOM   14441 C  CA  . TYR D 1 357 ? 185.234 160.188 195.876 1.00 27.23  ? 357  TYR C CA  1 
ATOM   14442 C  C   . TYR D 1 357 ? 185.214 161.571 195.238 1.00 27.23  ? 357  TYR C C   1 
ATOM   14443 O  O   . TYR D 1 357 ? 184.165 162.221 195.189 1.00 27.23  ? 357  TYR C O   1 
ATOM   14444 C  CB  . TYR D 1 357 ? 185.655 160.283 197.340 1.00 27.23  ? 357  TYR C CB  1 
ATOM   14445 C  CG  . TYR D 1 357 ? 184.679 161.043 198.205 1.00 27.23  ? 357  TYR C CG  1 
ATOM   14446 C  CD1 . TYR D 1 357 ? 184.907 162.372 198.536 1.00 27.23  ? 357  TYR C CD1 1 
ATOM   14447 C  CD2 . TYR D 1 357 ? 183.530 160.433 198.686 1.00 27.23  ? 357  TYR C CD2 1 
ATOM   14448 C  CE1 . TYR D 1 357 ? 184.018 163.072 199.320 1.00 27.23  ? 357  TYR C CE1 1 
ATOM   14449 C  CE2 . TYR D 1 357 ? 182.635 161.126 199.473 1.00 27.23  ? 357  TYR C CE2 1 
ATOM   14450 C  CZ  . TYR D 1 357 ? 182.885 162.444 199.786 1.00 27.23  ? 357  TYR C CZ  1 
ATOM   14451 O  OH  . TYR D 1 357 ? 181.998 163.140 200.569 1.00 27.23  ? 357  TYR C OH  1 
ATOM   14452 N  N   . CYS D 1 358 ? 186.356 162.032 194.738 1.00 29.35  ? 358  CYS C N   1 
ATOM   14453 C  CA  . CYS D 1 358 ? 186.421 163.366 194.162 1.00 29.35  ? 358  CYS C CA  1 
ATOM   14454 C  C   . CYS D 1 358 ? 185.979 163.380 192.709 1.00 29.35  ? 358  CYS C C   1 
ATOM   14455 O  O   . CYS D 1 358 ? 185.350 164.347 192.280 1.00 29.35  ? 358  CYS C O   1 
ATOM   14456 C  CB  . CYS D 1 358 ? 187.833 163.929 194.305 1.00 29.35  ? 358  CYS C CB  1 
ATOM   14457 S  SG  . CYS D 1 358 ? 188.334 164.201 196.009 1.00 29.35  ? 358  CYS C SG  1 
ATOM   14458 N  N   . PHE D 1 359 ? 186.279 162.320 191.951 1.00 26.03  ? 359  PHE C N   1 
ATOM   14459 C  CA  . PHE D 1 359 ? 185.761 162.193 190.591 1.00 26.03  ? 359  PHE C CA  1 
ATOM   14460 C  C   . PHE D 1 359 ? 184.241 162.131 190.588 1.00 26.03  ? 359  PHE C C   1 
ATOM   14461 O  O   . PHE D 1 359 ? 183.592 162.685 189.693 1.00 26.03  ? 359  PHE C O   1 
ATOM   14462 C  CB  . PHE D 1 359 ? 186.353 160.951 189.912 1.00 26.03  ? 359  PHE C CB  1 
ATOM   14463 C  CG  . PHE D 1 359 ? 185.653 160.553 188.641 1.00 26.03  ? 359  PHE C CG  1 
ATOM   14464 C  CD1 . PHE D 1 359 ? 184.725 159.514 188.625 1.00 26.03  ? 359  PHE C CD1 1 
ATOM   14465 C  CD2 . PHE D 1 359 ? 185.927 161.211 187.458 1.00 26.03  ? 359  PHE C CD2 1 
ATOM   14466 C  CE1 . PHE D 1 359 ? 184.077 159.170 187.468 1.00 26.03  ? 359  PHE C CE1 1 
ATOM   14467 C  CE2 . PHE D 1 359 ? 185.286 160.859 186.296 1.00 26.03  ? 359  PHE C CE2 1 
ATOM   14468 C  CZ  . PHE D 1 359 ? 184.362 159.840 186.300 1.00 26.03  ? 359  PHE C CZ  1 
ATOM   14469 N  N   . TRP D 1 360 ? 183.659 161.454 191.577 1.00 22.29  ? 360  TRP C N   1 
ATOM   14470 C  CA  . TRP D 1 360 ? 182.211 161.351 191.640 1.00 22.29  ? 360  TRP C CA  1 
ATOM   14471 C  C   . TRP D 1 360 ? 181.569 162.666 192.041 1.00 22.29  ? 360  TRP C C   1 
ATOM   14472 O  O   . TRP D 1 360 ? 180.467 162.967 191.578 1.00 22.29  ? 360  TRP C O   1 
ATOM   14473 C  CB  . TRP D 1 360 ? 181.796 160.237 192.601 1.00 22.29  ? 360  TRP C CB  1 
ATOM   14474 C  CG  . TRP D 1 360 ? 180.340 160.215 192.979 1.00 22.29  ? 360  TRP C CG  1 
ATOM   14475 C  CD1 . TRP D 1 360 ? 179.834 160.235 194.235 1.00 22.29  ? 360  TRP C CD1 1 
ATOM   14476 C  CD2 . TRP D 1 360 ? 179.209 160.167 192.093 1.00 22.29  ? 360  TRP C CD2 1 
ATOM   14477 N  NE1 . TRP D 1 360 ? 178.467 160.210 194.197 1.00 22.29  ? 360  TRP C NE1 1 
ATOM   14478 C  CE2 . TRP D 1 360 ? 178.060 160.169 192.892 1.00 22.29  ? 360  TRP C CE2 1 
ATOM   14479 C  CE3 . TRP D 1 360 ? 179.061 160.134 190.703 1.00 22.29  ? 360  TRP C CE3 1 
ATOM   14480 C  CZ2 . TRP D 1 360 ? 176.787 160.130 192.352 1.00 22.29  ? 360  TRP C CZ2 1 
ATOM   14481 C  CZ3 . TRP D 1 360 ? 177.812 160.103 190.178 1.00 22.29  ? 360  TRP C CZ3 1 
ATOM   14482 C  CH2 . TRP D 1 360 ? 176.686 160.095 190.993 1.00 22.29  ? 360  TRP C CH2 1 
ATOM   14483 N  N   . TRP D 1 361 ? 182.238 163.456 192.886 1.00 47.04  ? 361  TRP C N   1 
ATOM   14484 C  CA  . TRP D 1 361 ? 181.779 164.812 193.169 1.00 47.04  ? 361  TRP C CA  1 
ATOM   14485 C  C   . TRP D 1 361 ? 181.730 165.647 191.899 1.00 47.04  ? 361  TRP C C   1 
ATOM   14486 O  O   . TRP D 1 361 ? 180.783 166.410 191.681 1.00 47.04  ? 361  TRP C O   1 
ATOM   14487 C  CB  . TRP D 1 361 ? 182.688 165.478 194.203 1.00 47.04  ? 361  TRP C CB  1 
ATOM   14488 C  CG  . TRP D 1 361 ? 182.179 166.819 194.650 1.00 47.04  ? 361  TRP C CG  1 
ATOM   14489 C  CD1 . TRP D 1 361 ? 181.383 167.067 195.720 1.00 47.04  ? 361  TRP C CD1 1 
ATOM   14490 C  CD2 . TRP D 1 361 ? 182.414 168.090 194.024 1.00 47.04  ? 361  TRP C CD2 1 
ATOM   14491 N  NE1 . TRP D 1 361 ? 181.110 168.402 195.809 1.00 47.04  ? 361  TRP C NE1 1 
ATOM   14492 C  CE2 . TRP D 1 361 ? 181.729 169.052 194.778 1.00 47.04  ? 361  TRP C CE2 1 
ATOM   14493 C  CE3 . TRP D 1 361 ? 183.141 168.506 192.902 1.00 47.04  ? 361  TRP C CE3 1 
ATOM   14494 C  CZ2 . TRP D 1 361 ? 181.745 170.397 194.450 1.00 47.04  ? 361  TRP C CZ2 1 
ATOM   14495 C  CZ3 . TRP D 1 361 ? 183.140 169.835 192.572 1.00 47.04  ? 361  TRP C CZ3 1 
ATOM   14496 C  CH2 . TRP D 1 361 ? 182.458 170.769 193.350 1.00 47.04  ? 361  TRP C CH2 1 
ATOM   14497 N  N   . GLY D 1 362 ? 182.759 165.528 191.059 1.00 21.20  ? 362  GLY C N   1 
ATOM   14498 C  CA  . GLY D 1 362 ? 182.771 166.251 189.803 1.00 21.20  ? 362  GLY C CA  1 
ATOM   14499 C  C   . GLY D 1 362 ? 181.711 165.771 188.836 1.00 21.20  ? 362  GLY C C   1 
ATOM   14500 O  O   . GLY D 1 362 ? 181.100 166.571 188.133 1.00 21.20  ? 362  GLY C O   1 
ATOM   14501 N  N   . LEU D 1 363 ? 181.469 164.462 188.795 1.00 27.11  ? 363  LEU C N   1 
ATOM   14502 C  CA  . LEU D 1 363 ? 180.462 163.926 187.885 1.00 27.11  ? 363  LEU C CA  1 
ATOM   14503 C  C   . LEU D 1 363 ? 179.054 164.233 188.371 1.00 27.11  ? 363  LEU C C   1 
ATOM   14504 O  O   . LEU D 1 363 ? 178.165 164.520 187.562 1.00 27.11  ? 363  LEU C O   1 
ATOM   14505 C  CB  . LEU D 1 363 ? 180.660 162.419 187.709 1.00 27.11  ? 363  LEU C CB  1 
ATOM   14506 C  CG  . LEU D 1 363 ? 179.699 161.693 186.767 1.00 27.11  ? 363  LEU C CG  1 
ATOM   14507 C  CD1 . LEU D 1 363 ? 179.689 162.341 185.399 1.00 27.11  ? 363  LEU C CD1 1 
ATOM   14508 C  CD2 . LEU D 1 363 ? 180.055 160.233 186.658 1.00 27.11  ? 363  LEU C CD2 1 
ATOM   14509 N  N   . GLN D 1 364 ? 178.838 164.184 189.687 1.00 31.54  ? 364  GLN C N   1 
ATOM   14510 C  CA  . GLN D 1 364 ? 177.523 164.472 190.246 1.00 31.54  ? 364  GLN C CA  1 
ATOM   14511 C  C   . GLN D 1 364 ? 177.130 165.924 190.038 1.00 31.54  ? 364  GLN C C   1 
ATOM   14512 O  O   . GLN D 1 364 ? 175.965 166.220 189.774 1.00 31.54  ? 364  GLN C O   1 
ATOM   14513 C  CB  . GLN D 1 364 ? 177.499 164.141 191.731 1.00 31.54  ? 364  GLN C CB  1 
ATOM   14514 C  CG  . GLN D 1 364 ? 176.183 163.673 192.251 1.00 31.54  ? 364  GLN C CG  1 
ATOM   14515 C  CD  . GLN D 1 364 ? 176.253 163.365 193.717 1.00 31.54  ? 364  GLN C CD  1 
ATOM   14516 O  OE1 . GLN D 1 364 ? 177.220 163.723 194.383 1.00 31.54  ? 364  GLN C OE1 1 
ATOM   14517 N  NE2 . GLN D 1 364 ? 175.237 162.694 194.232 1.00 31.54  ? 364  GLN C NE2 1 
ATOM   14518 N  N   . ASN D 1 365 ? 178.085 166.839 190.138 1.00 24.87  ? 365  ASN C N   1 
ATOM   14519 C  CA  . ASN D 1 365 ? 177.774 168.254 190.069 1.00 24.87  ? 365  ASN C CA  1 
ATOM   14520 C  C   . ASN D 1 365 ? 177.859 168.824 188.662 1.00 24.87  ? 365  ASN C C   1 
ATOM   14521 O  O   . ASN D 1 365 ? 177.238 169.858 188.397 1.00 24.87  ? 365  ASN C O   1 
ATOM   14522 C  CB  . ASN D 1 365 ? 178.684 169.026 191.020 1.00 24.87  ? 365  ASN C CB  1 
ATOM   14523 C  CG  . ASN D 1 365 ? 178.382 168.715 192.464 1.00 24.87  ? 365  ASN C CG  1 
ATOM   14524 O  OD1 . ASN D 1 365 ? 177.378 169.162 193.004 1.00 24.87  ? 365  ASN C OD1 1 
ATOM   14525 N  ND2 . ASN D 1 365 ? 179.223 167.914 193.085 1.00 24.87  ? 365  ASN C ND2 1 
ATOM   14526 N  N   . LEU D 1 366 ? 178.592 168.183 187.755 1.00 24.09  ? 366  LEU C N   1 
ATOM   14527 C  CA  . LEU D 1 366 ? 178.568 168.614 186.362 1.00 24.09  ? 366  LEU C CA  1 
ATOM   14528 C  C   . LEU D 1 366 ? 177.257 168.228 185.700 1.00 24.09  ? 366  LEU C C   1 
ATOM   14529 O  O   . LEU D 1 366 ? 176.651 169.031 184.985 1.00 24.09  ? 366  LEU C O   1 
ATOM   14530 C  CB  . LEU D 1 366 ? 179.737 168.006 185.594 1.00 24.09  ? 366  LEU C CB  1 
ATOM   14531 C  CG  . LEU D 1 366 ? 181.042 168.787 185.571 1.00 24.09  ? 366  LEU C CG  1 
ATOM   14532 C  CD1 . LEU D 1 366 ? 182.109 167.915 184.970 1.00 24.09  ? 366  LEU C CD1 1 
ATOM   14533 C  CD2 . LEU D 1 366 ? 180.900 170.078 184.803 1.00 24.09  ? 366  LEU C CD2 1 
ATOM   14534 N  N   . SER D 1 367 ? 176.803 166.996 185.928 1.00 25.77  ? 367  SER C N   1 
ATOM   14535 C  CA  . SER D 1 367 ? 175.550 166.553 185.338 1.00 25.77  ? 367  SER C CA  1 
ATOM   14536 C  C   . SER D 1 367 ? 174.341 167.130 186.055 1.00 25.77  ? 367  SER C C   1 
ATOM   14537 O  O   . SER D 1 367 ? 173.242 167.114 185.493 1.00 25.77  ? 367  SER C O   1 
ATOM   14538 C  CB  . SER D 1 367 ? 175.487 165.026 185.324 1.00 25.77  ? 367  SER C CB  1 
ATOM   14539 O  OG  . SER D 1 367 ? 176.477 164.481 184.482 1.00 25.77  ? 367  SER C OG  1 
ATOM   14540 N  N   . SER D 1 368 ? 174.513 167.648 187.267 1.00 26.44  ? 368  SER C N   1 
ATOM   14541 C  CA  . SER D 1 368 ? 173.462 168.407 187.922 1.00 26.44  ? 368  SER C CA  1 
ATOM   14542 C  C   . SER D 1 368 ? 173.486 169.873 187.551 1.00 26.44  ? 368  SER C C   1 
ATOM   14543 O  O   . SER D 1 368 ? 172.591 170.592 187.969 1.00 26.44  ? 368  SER C O   1 
ATOM   14544 C  CB  . SER D 1 368 ? 173.560 168.302 189.445 1.00 26.44  ? 368  SER C CB  1 
ATOM   14545 O  OG  . SER D 1 368 ? 174.583 169.107 189.986 1.00 26.44  ? 368  SER C OG  1 
ATOM   14546 N  N   . LEU D 1 369 ? 174.479 170.321 186.775 1.00 23.73  ? 369  LEU C N   1 
ATOM   14547 C  CA  . LEU D 1 369 ? 174.717 171.735 186.442 1.00 23.73  ? 369  LEU C CA  1 
ATOM   14548 C  C   . LEU D 1 369 ? 174.878 172.589 187.699 1.00 23.73  ? 369  LEU C C   1 
ATOM   14549 O  O   . LEU D 1 369 ? 174.461 173.745 187.726 1.00 23.73  ? 369  LEU C O   1 
ATOM   14550 C  CB  . LEU D 1 369 ? 173.610 172.324 185.551 1.00 23.73  ? 369  LEU C CB  1 
ATOM   14551 C  CG  . LEU D 1 369 ? 172.880 171.460 184.513 1.00 23.73  ? 369  LEU C CG  1 
ATOM   14552 C  CD1 . LEU D 1 369 ? 171.753 172.238 183.864 1.00 23.73  ? 369  LEU C CD1 1 
ATOM   14553 C  CD2 . LEU D 1 369 ? 173.800 170.866 183.475 1.00 23.73  ? 369  LEU C CD2 1 
ATOM   14554 N  N   . GLY D 1 370 ? 175.453 172.023 188.757 1.00 22.22  ? 370  GLY C N   1 
ATOM   14555 C  CA  . GLY D 1 370 ? 175.642 172.745 190.000 1.00 22.22  ? 370  GLY C CA  1 
ATOM   14556 C  C   . GLY D 1 370 ? 174.408 172.960 190.849 1.00 22.22  ? 370  GLY C C   1 
ATOM   14557 O  O   . GLY D 1 370 ? 174.397 173.894 191.650 1.00 22.22  ? 370  GLY C O   1 
ATOM   14558 N  N   . GLN D 1 371 ? 173.378 172.116 190.712 1.00 27.84  ? 371  GLN C N   1 
ATOM   14559 C  CA  . GLN D 1 371 ? 172.103 172.313 191.407 1.00 27.84  ? 371  GLN C CA  1 
ATOM   14560 C  C   . GLN D 1 371 ? 172.247 172.261 192.917 1.00 27.84  ? 371  GLN C C   1 
ATOM   14561 O  O   . GLN D 1 371 ? 171.695 173.098 193.637 1.00 27.84  ? 371  GLN C O   1 
ATOM   14562 C  CB  . GLN D 1 371 ? 171.117 171.232 191.001 1.00 27.84  ? 371  GLN C CB  1 
ATOM   14563 C  CG  . GLN D 1 371 ? 170.300 171.545 189.846 1.00 27.84  ? 371  GLN C CG  1 
ATOM   14564 C  CD  . GLN D 1 371 ? 169.339 170.449 189.560 1.00 27.84  ? 371  GLN C CD  1 
ATOM   14565 O  OE1 . GLN D 1 371 ? 168.733 169.912 190.472 1.00 27.84  ? 371  GLN C OE1 1 
ATOM   14566 N  NE2 . GLN D 1 371 ? 169.209 170.081 188.294 1.00 27.84  ? 371  GLN C NE2 1 
ATOM   14567 N  N   . ASN D 1 372 ? 172.949 171.256 193.413 1.00 28.21  ? 372  ASN C N   1 
ATOM   14568 C  CA  . ASN D 1 372 ? 172.926 170.919 194.820 1.00 28.21  ? 372  ASN C CA  1 
ATOM   14569 C  C   . ASN D 1 372 ? 174.107 171.501 195.566 1.00 28.21  ? 372  ASN C C   1 
ATOM   14570 O  O   . ASN D 1 372 ? 174.351 171.127 196.715 1.00 28.21  ? 372  ASN C O   1 
ATOM   14571 C  CB  . ASN D 1 372 ? 172.863 169.403 194.966 1.00 28.21  ? 372  ASN C CB  1 
ATOM   14572 C  CG  . ASN D 1 372 ? 171.782 168.796 194.098 1.00 28.21  ? 372  ASN C CG  1 
ATOM   14573 O  OD1 . ASN D 1 372 ? 170.622 169.182 194.184 1.00 28.21  ? 372  ASN C OD1 1 
ATOM   14574 N  ND2 . ASN D 1 372 ? 172.160 167.862 193.242 1.00 28.21  ? 372  ASN C ND2 1 
ATOM   14575 N  N   . LEU D 1 373 ? 174.837 172.414 194.938 1.00 25.21  ? 373  LEU C N   1 
ATOM   14576 C  CA  . LEU D 1 373 ? 175.955 173.091 195.575 1.00 25.21  ? 373  LEU C CA  1 
ATOM   14577 C  C   . LEU D 1 373 ? 175.415 174.154 196.518 1.00 25.21  ? 373  LEU C C   1 
ATOM   14578 O  O   . LEU D 1 373 ? 174.917 175.191 196.075 1.00 25.21  ? 373  LEU C O   1 
ATOM   14579 C  CB  . LEU D 1 373 ? 176.871 173.698 194.519 1.00 25.21  ? 373  LEU C CB  1 
ATOM   14580 C  CG  . LEU D 1 373 ? 177.657 172.673 193.708 1.00 25.21  ? 373  LEU C CG  1 
ATOM   14581 C  CD1 . LEU D 1 373 ? 178.512 173.341 192.661 1.00 25.21  ? 373  LEU C CD1 1 
ATOM   14582 C  CD2 . LEU D 1 373 ? 178.498 171.838 194.634 1.00 25.21  ? 373  LEU C CD2 1 
ATOM   14583 N  N   . LYS D 1 374 ? 175.510 173.898 197.818 1.00 30.49  ? 374  LYS C N   1 
ATOM   14584 C  CA  . LYS D 1 374 ? 175.117 174.875 198.829 1.00 30.49  ? 374  LYS C CA  1 
ATOM   14585 C  C   . LYS D 1 374 ? 176.359 175.674 199.190 1.00 30.49  ? 374  LYS C C   1 
ATOM   14586 O  O   . LYS D 1 374 ? 177.088 175.338 200.119 1.00 30.49  ? 374  LYS C O   1 
ATOM   14587 C  CB  . LYS D 1 374 ? 174.514 174.188 200.048 1.00 30.49  ? 374  LYS C CB  1 
ATOM   14588 C  CG  . LYS D 1 374 ? 173.661 172.975 199.737 1.00 30.49  ? 374  LYS C CG  1 
ATOM   14589 C  CD  . LYS D 1 374 ? 172.324 173.378 199.145 1.00 30.49  ? 374  LYS C CD  1 
ATOM   14590 C  CE  . LYS D 1 374 ? 171.381 172.192 199.046 1.00 30.49  ? 374  LYS C CE  1 
ATOM   14591 N  NZ  . LYS D 1 374 ? 171.998 171.041 198.332 1.00 30.49  ? 374  LYS C NZ  1 
ATOM   14592 N  N   . THR D 1 375 ? 176.601 176.745 198.441 1.00 27.61  ? 375  THR C N   1 
ATOM   14593 C  CA  . THR D 1 375 ? 177.788 177.552 198.656 1.00 27.61  ? 375  THR C CA  1 
ATOM   14594 C  C   . THR D 1 375 ? 177.649 178.408 199.910 1.00 27.61  ? 375  THR C C   1 
ATOM   14595 O  O   . THR D 1 375 ? 176.555 178.629 200.435 1.00 27.61  ? 375  THR C O   1 
ATOM   14596 C  CB  . THR D 1 375 ? 178.059 178.471 197.464 1.00 27.61  ? 375  THR C CB  1 
ATOM   14597 O  OG1 . THR D 1 375 ? 176.959 179.369 197.290 1.00 27.61  ? 375  THR C OG1 1 
ATOM   14598 C  CG2 . THR D 1 375 ? 178.254 177.677 196.203 1.00 27.61  ? 375  THR C CG2 1 
ATOM   14599 N  N   . SER D 1 376 ? 178.785 178.890 200.384 1.00 30.90  ? 376  SER C N   1 
ATOM   14600 C  CA  . SER D 1 376 ? 178.827 179.922 201.402 1.00 30.90  ? 376  SER C CA  1 
ATOM   14601 C  C   . SER D 1 376 ? 178.780 181.284 200.714 1.00 30.90  ? 376  SER C C   1 
ATOM   14602 O  O   . SER D 1 376 ? 178.491 181.393 199.521 1.00 30.90  ? 376  SER C O   1 
ATOM   14603 C  CB  . SER D 1 376 ? 180.070 179.755 202.271 1.00 30.90  ? 376  SER C CB  1 
ATOM   14604 O  OG  . SER D 1 376 ? 181.243 180.055 201.546 1.00 30.90  ? 376  SER C OG  1 
ATOM   14605 N  N   . THR D 1 377 ? 179.068 182.341 201.457 1.00 33.97  ? 377  THR C N   1 
ATOM   14606 C  CA  . THR D 1 377 ? 179.125 183.677 200.889 1.00 33.97  ? 377  THR C CA  1 
ATOM   14607 C  C   . THR D 1 377 ? 180.498 184.025 200.333 1.00 33.97  ? 377  THR C C   1 
ATOM   14608 O  O   . THR D 1 377 ? 180.708 185.165 199.912 1.00 33.97  ? 377  THR C O   1 
ATOM   14609 C  CB  . THR D 1 377 ? 178.713 184.709 201.939 1.00 33.97  ? 377  THR C CB  1 
ATOM   14610 O  OG1 . THR D 1 377 ? 179.562 184.594 203.084 1.00 33.97  ? 377  THR C OG1 1 
ATOM   14611 C  CG2 . THR D 1 377 ? 177.274 184.489 202.356 1.00 33.97  ? 377  THR C CG2 1 
ATOM   14612 N  N   . TYR D 1 378 ? 181.427 183.075 200.322 1.00 29.51  ? 378  TYR C N   1 
ATOM   14613 C  CA  . TYR D 1 378 ? 182.764 183.312 199.794 1.00 29.51  ? 378  TYR C CA  1 
ATOM   14614 C  C   . TYR D 1 378 ? 182.711 183.423 198.276 1.00 29.51  ? 378  TYR C C   1 
ATOM   14615 O  O   . TYR D 1 378 ? 182.075 182.605 197.611 1.00 29.51  ? 378  TYR C O   1 
ATOM   14616 C  CB  . TYR D 1 378 ? 183.689 182.179 200.236 1.00 29.51  ? 378  TYR C CB  1 
ATOM   14617 C  CG  . TYR D 1 378 ? 185.128 182.321 199.816 1.00 29.51  ? 378  TYR C CG  1 
ATOM   14618 C  CD1 . TYR D 1 378 ? 185.771 181.297 199.136 1.00 29.51  ? 378  TYR C CD1 1 
ATOM   14619 C  CD2 . TYR D 1 378 ? 185.846 183.470 200.108 1.00 29.51  ? 378  TYR C CD2 1 
ATOM   14620 C  CE1 . TYR D 1 378 ? 187.087 181.416 198.754 1.00 29.51  ? 378  TYR C CE1 1 
ATOM   14621 C  CE2 . TYR D 1 378 ? 187.163 183.599 199.728 1.00 29.51  ? 378  TYR C CE2 1 
ATOM   14622 C  CZ  . TYR D 1 378 ? 187.776 182.568 199.053 1.00 29.51  ? 378  TYR C CZ  1 
ATOM   14623 O  OH  . TYR D 1 378 ? 189.089 182.688 198.673 1.00 29.51  ? 378  TYR C OH  1 
ATOM   14624 N  N   . ILE D 1 379 ? 183.392 184.437 197.733 1.00 29.38  ? 379  ILE C N   1 
ATOM   14625 C  CA  . ILE D 1 379 ? 183.210 184.822 196.334 1.00 29.38  ? 379  ILE C CA  1 
ATOM   14626 C  C   . ILE D 1 379 ? 183.819 183.788 195.393 1.00 29.38  ? 379  ILE C C   1 
ATOM   14627 O  O   . ILE D 1 379 ? 183.189 183.382 194.409 1.00 29.38  ? 379  ILE C O   1 
ATOM   14628 C  CB  . ILE D 1 379 ? 183.794 186.230 196.097 1.00 29.38  ? 379  ILE C CB  1 
ATOM   14629 C  CG1 . ILE D 1 379 ? 182.828 187.300 196.594 1.00 29.38  ? 379  ILE C CG1 1 
ATOM   14630 C  CG2 . ILE D 1 379 ? 184.101 186.486 194.628 1.00 29.38  ? 379  ILE C CG2 1 
ATOM   14631 C  CD1 . ILE D 1 379 ? 183.401 188.693 196.523 1.00 29.38  ? 379  ILE C CD1 1 
ATOM   14632 N  N   . TRP D 1 380 ? 185.036 183.329 195.683 1.00 31.84  ? 380  TRP C N   1 
ATOM   14633 C  CA  . TRP D 1 380 ? 185.700 182.401 194.777 1.00 31.84  ? 380  TRP C CA  1 
ATOM   14634 C  C   . TRP D 1 380 ? 185.145 180.992 194.877 1.00 31.84  ? 380  TRP C C   1 
ATOM   14635 O  O   . TRP D 1 380 ? 185.309 180.210 193.938 1.00 31.84  ? 380  TRP C O   1 
ATOM   14636 C  CB  . TRP D 1 380 ? 187.206 182.409 195.032 1.00 31.84  ? 380  TRP C CB  1 
ATOM   14637 C  CG  . TRP D 1 380 ? 187.772 183.793 195.075 1.00 31.84  ? 380  TRP C CG  1 
ATOM   14638 C  CD1 . TRP D 1 380 ? 188.360 184.395 196.142 1.00 31.84  ? 380  TRP C CD1 1 
ATOM   14639 C  CD2 . TRP D 1 380 ? 187.790 184.757 194.012 1.00 31.84  ? 380  TRP C CD2 1 
ATOM   14640 N  NE1 . TRP D 1 380 ? 188.747 185.667 195.815 1.00 31.84  ? 380  TRP C NE1 1 
ATOM   14641 C  CE2 . TRP D 1 380 ? 188.409 185.914 194.513 1.00 31.84  ? 380  TRP C CE2 1 
ATOM   14642 C  CE3 . TRP D 1 380 ? 187.347 184.751 192.683 1.00 31.84  ? 380  TRP C CE3 1 
ATOM   14643 C  CZ2 . TRP D 1 380 ? 188.596 187.054 193.738 1.00 31.84  ? 380  TRP C CZ2 1 
ATOM   14644 C  CZ3 . TRP D 1 380 ? 187.530 185.884 191.919 1.00 31.84  ? 380  TRP C CZ3 1 
ATOM   14645 C  CH2 . TRP D 1 380 ? 188.151 187.020 192.447 1.00 31.84  ? 380  TRP C CH2 1 
ATOM   14646 N  N   . GLU D 1 381 ? 184.487 180.660 195.985 1.00 27.65  ? 381  GLU C N   1 
ATOM   14647 C  CA  . GLU D 1 381 ? 183.708 179.431 196.043 1.00 27.65  ? 381  GLU C CA  1 
ATOM   14648 C  C   . GLU D 1 381 ? 182.482 179.525 195.144 1.00 27.65  ? 381  GLU C C   1 
ATOM   14649 O  O   . GLU D 1 381 ? 182.121 178.552 194.469 1.00 27.65  ? 381  GLU C O   1 
ATOM   14650 C  CB  . GLU D 1 381 ? 183.309 179.150 197.487 1.00 27.65  ? 381  GLU C CB  1 
ATOM   14651 C  CG  . GLU D 1 381 ? 182.363 177.998 197.644 1.00 27.65  ? 381  GLU C CG  1 
ATOM   14652 C  CD  . GLU D 1 381 ? 181.891 177.822 199.052 1.00 27.65  ? 381  GLU C CD  1 
ATOM   14653 O  OE1 . GLU D 1 381 ? 181.030 176.957 199.262 1.00 27.65  ? 381  GLU C OE1 1 
ATOM   14654 O  OE2 . GLU D 1 381 ? 182.377 178.538 199.947 1.00 27.65  ? 381  GLU C OE2 1 
ATOM   14655 N  N   . ILE D 1 382 ? 181.842 180.696 195.113 1.00 26.28  ? 382  ILE C N   1 
ATOM   14656 C  CA  . ILE D 1 382 ? 180.707 180.932 194.227 1.00 26.28  ? 382  ILE C CA  1 
ATOM   14657 C  C   . ILE D 1 382 ? 181.150 180.904 192.769 1.00 26.28  ? 382  ILE C C   1 
ATOM   14658 O  O   . ILE D 1 382 ? 180.483 180.302 191.920 1.00 26.28  ? 382  ILE C O   1 
ATOM   14659 C  CB  . ILE D 1 382 ? 180.028 182.264 194.601 1.00 26.28  ? 382  ILE C CB  1 
ATOM   14660 C  CG1 . ILE D 1 382 ? 179.272 182.137 195.920 1.00 26.28  ? 382  ILE C CG1 1 
ATOM   14661 C  CG2 . ILE D 1 382 ? 179.094 182.741 193.521 1.00 26.28  ? 382  ILE C CG2 1 
ATOM   14662 C  CD1 . ILE D 1 382 ? 178.895 183.458 196.522 1.00 26.28  ? 382  ILE C CD1 1 
ATOM   14663 N  N   . CYS D 1 383 ? 182.297 181.520 192.465 1.00 29.41  ? 383  CYS C N   1 
ATOM   14664 C  CA  . CYS D 1 383 ? 182.829 181.523 191.104 1.00 29.41  ? 383  CYS C CA  1 
ATOM   14665 C  C   . CYS D 1 383 ? 183.213 180.126 190.637 1.00 29.41  ? 383  CYS C C   1 
ATOM   14666 O  O   . CYS D 1 383 ? 183.094 179.819 189.447 1.00 29.41  ? 383  CYS C O   1 
ATOM   14667 C  CB  . CYS D 1 383 ? 184.039 182.452 191.015 1.00 29.41  ? 383  CYS C CB  1 
ATOM   14668 S  SG  . CYS D 1 383 ? 183.651 184.204 191.107 1.00 29.41  ? 383  CYS C SG  1 
ATOM   14669 N  N   . PHE D 1 384 ? 183.683 179.281 191.555 1.00 24.79  ? 384  PHE C N   1 
ATOM   14670 C  CA  . PHE D 1 384 ? 183.909 177.875 191.243 1.00 24.79  ? 384  PHE C CA  1 
ATOM   14671 C  C   . PHE D 1 384 ? 182.597 177.165 190.929 1.00 24.79  ? 384  PHE C C   1 
ATOM   14672 O  O   . PHE D 1 384 ? 182.527 176.371 189.987 1.00 24.79  ? 384  PHE C O   1 
ATOM   14673 C  CB  . PHE D 1 384 ? 184.632 177.207 192.414 1.00 24.79  ? 384  PHE C CB  1 
ATOM   14674 C  CG  . PHE D 1 384 ? 185.019 175.778 192.167 1.00 24.79  ? 384  PHE C CG  1 
ATOM   14675 C  CD1 . PHE D 1 384 ? 184.765 174.810 193.123 1.00 24.79  ? 384  PHE C CD1 1 
ATOM   14676 C  CD2 . PHE D 1 384 ? 185.646 175.401 190.991 1.00 24.79  ? 384  PHE C CD2 1 
ATOM   14677 C  CE1 . PHE D 1 384 ? 185.125 173.496 192.912 1.00 24.79  ? 384  PHE C CE1 1 
ATOM   14678 C  CE2 . PHE D 1 384 ? 186.004 174.084 190.774 1.00 24.79  ? 384  PHE C CE2 1 
ATOM   14679 C  CZ  . PHE D 1 384 ? 185.741 173.134 191.738 1.00 24.79  ? 384  PHE C CZ  1 
ATOM   14680 N  N   . ALA D 1 385 ? 181.544 177.463 191.691 1.00 22.17  ? 385  ALA C N   1 
ATOM   14681 C  CA  . ALA D 1 385 ? 180.250 176.828 191.475 1.00 22.17  ? 385  ALA C CA  1 
ATOM   14682 C  C   . ALA D 1 385 ? 179.565 177.351 190.218 1.00 22.17  ? 385  ALA C C   1 
ATOM   14683 O  O   . ALA D 1 385 ? 178.838 176.607 189.551 1.00 22.17  ? 385  ALA C O   1 
ATOM   14684 C  CB  . ALA D 1 385 ? 179.360 177.041 192.694 1.00 22.17  ? 385  ALA C CB  1 
ATOM   14685 N  N   . VAL D 1 386 ? 179.759 178.635 189.900 1.00 24.71  ? 386  VAL C N   1 
ATOM   14686 C  CA  . VAL D 1 386 ? 179.264 179.197 188.644 1.00 24.71  ? 386  VAL C CA  1 
ATOM   14687 C  C   . VAL D 1 386 ? 179.950 178.525 187.460 1.00 24.71  ? 386  VAL C C   1 
ATOM   14688 O  O   . VAL D 1 386 ? 179.308 178.187 186.458 1.00 24.71  ? 386  VAL C O   1 
ATOM   14689 C  CB  . VAL D 1 386 ? 179.466 180.729 188.639 1.00 24.71  ? 386  VAL C CB  1 
ATOM   14690 C  CG1 . VAL D 1 386 ? 179.332 181.317 187.252 1.00 24.71  ? 386  VAL C CG1 1 
ATOM   14691 C  CG2 . VAL D 1 386 ? 178.484 181.406 189.564 1.00 24.71  ? 386  VAL C CG2 1 
ATOM   14692 N  N   . PHE D 1 387 ? 181.253 178.272 187.584 1.00 28.44  ? 387  PHE C N   1 
ATOM   14693 C  CA  . PHE D 1 387 ? 182.015 177.632 186.517 1.00 28.44  ? 387  PHE C CA  1 
ATOM   14694 C  C   . PHE D 1 387 ? 181.627 176.169 186.335 1.00 28.44  ? 387  PHE C C   1 
ATOM   14695 O  O   . PHE D 1 387 ? 181.638 175.672 185.208 1.00 28.44  ? 387  PHE C O   1 
ATOM   14696 C  CB  . PHE D 1 387 ? 183.509 177.773 186.812 1.00 28.44  ? 387  PHE C CB  1 
ATOM   14697 C  CG  . PHE D 1 387 ? 184.400 177.258 185.723 1.00 28.44  ? 387  PHE C CG  1 
ATOM   14698 C  CD1 . PHE D 1 387 ? 185.512 176.496 186.031 1.00 28.44  ? 387  PHE C CD1 1 
ATOM   14699 C  CD2 . PHE D 1 387 ? 184.138 177.543 184.394 1.00 28.44  ? 387  PHE C CD2 1 
ATOM   14700 C  CE1 . PHE D 1 387 ? 186.340 176.015 185.035 1.00 28.44  ? 387  PHE C CE1 1 
ATOM   14701 C  CE2 . PHE D 1 387 ? 184.962 177.063 183.393 1.00 28.44  ? 387  PHE C CE2 1 
ATOM   14702 C  CZ  . PHE D 1 387 ? 186.064 176.301 183.715 1.00 28.44  ? 387  PHE C CZ  1 
ATOM   14703 N  N   . ILE D 1 388 ? 181.280 175.471 187.420 1.00 26.02  ? 388  ILE C N   1 
ATOM   14704 C  CA  . ILE D 1 388 ? 180.777 174.104 187.316 1.00 26.02  ? 388  ILE C CA  1 
ATOM   14705 C  C   . ILE D 1 388 ? 179.414 174.090 186.635 1.00 26.02  ? 388  ILE C C   1 
ATOM   14706 O  O   . ILE D 1 388 ? 179.124 173.216 185.806 1.00 26.02  ? 388  ILE C O   1 
ATOM   14707 C  CB  . ILE D 1 388 ? 180.724 173.459 188.716 1.00 26.02  ? 388  ILE C CB  1 
ATOM   14708 C  CG1 . ILE D 1 388 ? 182.126 173.168 189.224 1.00 26.02  ? 388  ILE C CG1 1 
ATOM   14709 C  CG2 . ILE D 1 388 ? 179.917 172.168 188.732 1.00 26.02  ? 388  ILE C CG2 1 
ATOM   14710 C  CD1 . ILE D 1 388 ? 182.206 173.150 190.707 1.00 26.02  ? 388  ILE C CD1 1 
ATOM   14711 N  N   . SER D 1 389 ? 178.572 175.076 186.955 1.00 26.93  ? 389  SER C N   1 
ATOM   14712 C  CA  . SER D 1 389 ? 177.239 175.166 186.372 1.00 26.93  ? 389  SER C CA  1 
ATOM   14713 C  C   . SER D 1 389 ? 177.293 175.424 184.875 1.00 26.93  ? 389  SER C C   1 
ATOM   14714 O  O   . SER D 1 389 ? 176.562 174.787 184.114 1.00 26.93  ? 389  SER C O   1 
ATOM   14715 C  CB  . SER D 1 389 ? 176.445 176.265 187.063 1.00 26.93  ? 389  SER C CB  1 
ATOM   14716 O  OG  . SER D 1 389 ? 175.086 176.238 186.669 1.00 26.93  ? 389  SER C OG  1 
ATOM   14717 N  N   . ILE D 1 390 ? 178.161 176.337 184.435 1.00 30.00  ? 390  ILE C N   1 
ATOM   14718 C  CA  . ILE D 1 390 ? 178.258 176.664 183.015 1.00 30.00  ? 390  ILE C CA  1 
ATOM   14719 C  C   . ILE D 1 390 ? 178.878 175.511 182.237 1.00 30.00  ? 390  ILE C C   1 
ATOM   14720 O  O   . ILE D 1 390 ? 178.397 175.153 181.156 1.00 30.00  ? 390  ILE C O   1 
ATOM   14721 C  CB  . ILE D 1 390 ? 179.047 177.972 182.826 1.00 30.00  ? 390  ILE C CB  1 
ATOM   14722 C  CG1 . ILE D 1 390 ? 178.262 179.153 183.382 1.00 30.00  ? 390  ILE C CG1 1 
ATOM   14723 C  CG2 . ILE D 1 390 ? 179.369 178.230 181.363 1.00 30.00  ? 390  ILE C CG2 1 
ATOM   14724 C  CD1 . ILE D 1 390 ? 179.127 180.334 183.668 1.00 30.00  ? 390  ILE C CD1 1 
ATOM   14725 N  N   . ALA D 1 391 ? 179.933 174.896 182.786 1.00 28.92  ? 391  ALA C N   1 
ATOM   14726 C  CA  . ALA D 1 391 ? 180.625 173.811 182.096 1.00 28.92  ? 391  ALA C CA  1 
ATOM   14727 C  C   . ALA D 1 391 ? 179.737 172.588 181.936 1.00 28.92  ? 391  ALA C C   1 
ATOM   14728 O  O   . ALA D 1 391 ? 179.776 171.922 180.897 1.00 28.92  ? 391  ALA C O   1 
ATOM   14729 C  CB  . ALA D 1 391 ? 181.903 173.433 182.838 1.00 28.92  ? 391  ALA C CB  1 
ATOM   14730 N  N   . GLY D 1 392 ? 178.924 172.282 182.946 1.00 29.75  ? 392  GLY C N   1 
ATOM   14731 C  CA  . GLY D 1 392 ? 177.966 171.204 182.803 1.00 29.75  ? 392  GLY C CA  1 
ATOM   14732 C  C   . GLY D 1 392 ? 176.837 171.555 181.865 1.00 29.75  ? 392  GLY C C   1 
ATOM   14733 O  O   . GLY D 1 392 ? 176.294 170.680 181.190 1.00 29.75  ? 392  GLY C O   1 
ATOM   14734 N  N   . LEU D 1 393 ? 176.463 172.832 181.823 1.00 31.14  ? 393  LEU C N   1 
ATOM   14735 C  CA  . LEU D 1 393 ? 175.433 173.312 180.909 1.00 31.14  ? 393  LEU C CA  1 
ATOM   14736 C  C   . LEU D 1 393 ? 175.893 173.194 179.462 1.00 31.14  ? 393  LEU C C   1 
ATOM   14737 O  O   . LEU D 1 393 ? 175.108 172.836 178.578 1.00 31.14  ? 393  LEU C O   1 
ATOM   14738 C  CB  . LEU D 1 393 ? 175.103 174.758 181.273 1.00 31.14  ? 393  LEU C CB  1 
ATOM   14739 C  CG  . LEU D 1 393 ? 173.898 175.575 180.856 1.00 31.14  ? 393  LEU C CG  1 
ATOM   14740 C  CD1 . LEU D 1 393 ? 172.665 174.919 181.388 1.00 31.14  ? 393  LEU C CD1 1 
ATOM   14741 C  CD2 . LEU D 1 393 ? 174.035 176.961 181.442 1.00 31.14  ? 393  LEU C CD2 1 
ATOM   14742 N  N   . VAL D 1 394 ? 177.171 173.476 179.213 1.00 33.39  ? 394  VAL C N   1 
ATOM   14743 C  CA  . VAL D 1 394 ? 177.745 173.323 177.882 1.00 33.39  ? 394  VAL C CA  1 
ATOM   14744 C  C   . VAL D 1 394 ? 177.940 171.847 177.549 1.00 33.39  ? 394  VAL C C   1 
ATOM   14745 O  O   . VAL D 1 394 ? 177.656 171.412 176.428 1.00 33.39  ? 394  VAL C O   1 
ATOM   14746 C  CB  . VAL D 1 394 ? 179.058 174.127 177.796 1.00 33.39  ? 394  VAL C CB  1 
ATOM   14747 C  CG1 . VAL D 1 394 ? 179.812 173.839 176.521 1.00 33.39  ? 394  VAL C CG1 1 
ATOM   14748 C  CG2 . VAL D 1 394 ? 178.769 175.614 177.910 1.00 33.39  ? 394  VAL C CG2 1 
ATOM   14749 N  N   . LEU D 1 395 ? 178.195 170.918 178.403 1.00 34.45  ? 395  LEU C N   1 
ATOM   14750 C  CA  . LEU D 1 395 ? 178.320 169.523 178.112 1.00 34.45  ? 395  LEU C CA  1 
ATOM   14751 C  C   . LEU D 1 395 ? 177.183 168.688 177.932 1.00 34.45  ? 395  LEU C C   1 
ATOM   14752 O  O   . LEU D 1 395 ? 177.221 167.777 177.169 1.00 34.45  ? 395  LEU C O   1 
ATOM   14753 C  CB  . LEU D 1 395 ? 179.048 168.904 179.206 1.00 34.45  ? 395  LEU C CB  1 
ATOM   14754 C  CG  . LEU D 1 395 ? 180.553 168.773 179.379 1.00 34.45  ? 395  LEU C CG  1 
ATOM   14755 C  CD1 . LEU D 1 395 ? 180.831 168.374 180.803 1.00 34.45  ? 395  LEU C CD1 1 
ATOM   14756 C  CD2 . LEU D 1 395 ? 181.179 167.774 178.435 1.00 34.45  ? 395  LEU C CD2 1 
ATOM   14757 N  N   . PHE D 1 396 ? 176.149 168.958 178.565 1.00 35.86  ? 396  PHE C N   1 
ATOM   14758 C  CA  . PHE D 1 396 ? 174.989 168.315 178.369 1.00 35.86  ? 396  PHE C CA  1 
ATOM   14759 C  C   . PHE D 1 396 ? 174.268 168.639 177.169 1.00 35.86  ? 396  PHE C C   1 
ATOM   14760 O  O   . PHE D 1 396 ? 173.591 167.821 176.665 1.00 35.86  ? 396  PHE C O   1 
ATOM   14761 C  CB  . PHE D 1 396 ? 174.141 168.647 179.557 1.00 35.86  ? 396  PHE C CB  1 
ATOM   14762 C  CG  . PHE D 1 396 ? 172.998 167.745 179.724 1.00 35.86  ? 396  PHE C CG  1 
ATOM   14763 C  CD1 . PHE D 1 396 ? 173.204 166.423 179.964 1.00 35.86  ? 396  PHE C CD1 1 
ATOM   14764 C  CD2 . PHE D 1 396 ? 171.729 168.205 179.569 1.00 35.86  ? 396  PHE C CD2 1 
ATOM   14765 C  CE1 . PHE D 1 396 ? 172.158 165.569 180.084 1.00 35.86  ? 396  PHE C CE1 1 
ATOM   14766 C  CE2 . PHE D 1 396 ? 170.671 167.361 179.692 1.00 35.86  ? 396  PHE C CE2 1 
ATOM   14767 C  CZ  . PHE D 1 396 ? 170.891 166.042 179.965 1.00 35.86  ? 396  PHE C CZ  1 
ATOM   14768 N  N   . SER D 1 397 ? 174.341 169.826 176.712 1.00 37.40  ? 397  SER C N   1 
ATOM   14769 C  CA  . SER D 1 397 ? 173.776 170.208 175.504 1.00 37.40  ? 397  SER C CA  1 
ATOM   14770 C  C   . SER D 1 397 ? 174.552 169.634 174.376 1.00 37.40  ? 397  SER C C   1 
ATOM   14771 O  O   . SER D 1 397 ? 173.955 169.266 173.446 1.00 37.40  ? 397  SER C O   1 
ATOM   14772 C  CB  . SER D 1 397 ? 173.513 171.750 175.517 1.00 37.40  ? 397  SER C CB  1 
ATOM   14773 O  OG  . SER D 1 397 ? 174.643 172.502 175.309 1.00 37.40  ? 397  SER C OG  1 
ATOM   14774 N  N   . PHE D 1 398 ? 175.832 169.536 174.417 1.00 40.09  ? 398  PHE C N   1 
ATOM   14775 C  CA  . PHE D 1 398 ? 176.578 168.830 173.448 1.00 40.09  ? 398  PHE C CA  1 
ATOM   14776 C  C   . PHE D 1 398 ? 176.260 167.369 173.351 1.00 40.09  ? 398  PHE C C   1 
ATOM   14777 O  O   . PHE D 1 398 ? 176.185 166.913 172.284 1.00 40.09  ? 398  PHE C O   1 
ATOM   14778 C  CB  . PHE D 1 398 ? 177.982 169.111 173.682 1.00 40.09  ? 398  PHE C CB  1 
ATOM   14779 C  CG  . PHE D 1 398 ? 178.445 170.334 173.025 1.00 40.09  ? 398  PHE C CG  1 
ATOM   14780 C  CD1 . PHE D 1 398 ? 178.294 170.493 171.673 1.00 40.09  ? 398  PHE C CD1 1 
ATOM   14781 C  CD2 . PHE D 1 398 ? 179.014 171.339 173.746 1.00 40.09  ? 398  PHE C CD2 1 
ATOM   14782 C  CE1 . PHE D 1 398 ? 178.718 171.636 171.050 1.00 40.09  ? 398  PHE C CE1 1 
ATOM   14783 C  CE2 . PHE D 1 398 ? 179.441 172.484 173.138 1.00 40.09  ? 398  PHE C CE2 1 
ATOM   14784 C  CZ  . PHE D 1 398 ? 179.296 172.632 171.785 1.00 40.09  ? 398  PHE C CZ  1 
ATOM   14785 N  N   . LEU D 1 399 ? 176.041 166.621 174.406 1.00 39.45  ? 399  LEU C N   1 
ATOM   14786 C  CA  . LEU D 1 399 ? 175.597 165.301 174.371 1.00 39.45  ? 399  LEU C CA  1 
ATOM   14787 C  C   . LEU D 1 399 ? 174.317 165.005 173.852 1.00 39.45  ? 399  LEU C C   1 
ATOM   14788 O  O   . LEU D 1 399 ? 174.137 164.040 173.236 1.00 39.45  ? 399  LEU C O   1 
ATOM   14789 C  CB  . LEU D 1 399 ? 175.509 164.858 175.713 1.00 39.45  ? 399  LEU C CB  1 
ATOM   14790 C  CG  . LEU D 1 399 ? 175.538 163.360 176.002 1.00 39.45  ? 399  LEU C CG  1 
ATOM   14791 C  CD1 . LEU D 1 399 ? 176.819 162.674 175.576 1.00 39.45  ? 399  LEU C CD1 1 
ATOM   14792 C  CD2 . LEU D 1 399 ? 175.170 163.064 177.431 1.00 39.45  ? 399  LEU C CD2 1 
ATOM   14793 N  N   . ILE D 1 400 ? 173.398 165.822 174.098 1.00 42.08  ? 400  ILE C N   1 
ATOM   14794 C  CA  . ILE D 1 400 ? 172.151 165.631 173.523 1.00 42.08  ? 400  ILE C CA  1 
ATOM   14795 C  C   . ILE D 1 400 ? 172.229 165.877 172.063 1.00 42.08  ? 400  ILE C C   1 
ATOM   14796 O  O   . ILE D 1 400 ? 171.515 165.251 171.353 1.00 42.08  ? 400  ILE C O   1 
ATOM   14797 C  CB  . ILE D 1 400 ? 170.995 166.405 174.278 1.00 42.08  ? 400  ILE C CB  1 
ATOM   14798 C  CG1 . ILE D 1 400 ? 170.855 165.901 175.680 1.00 42.08  ? 400  ILE C CG1 1 
ATOM   14799 C  CG2 . ILE D 1 400 ? 169.679 166.262 173.564 1.00 42.08  ? 400  ILE C CG2 1 
ATOM   14800 C  CD1 . ILE D 1 400 ? 169.858 166.701 176.456 1.00 42.08  ? 400  ILE C CD1 1 
ATOM   14801 N  N   . GLY D 1 401 ? 173.036 166.763 171.598 1.00 43.61  ? 401  GLY C N   1 
ATOM   14802 C  CA  . GLY D 1 401 ? 173.260 166.920 170.232 1.00 43.61  ? 401  GLY C CA  1 
ATOM   14803 C  C   . GLY D 1 401 ? 174.060 165.935 169.556 1.00 43.61  ? 401  GLY C C   1 
ATOM   14804 O  O   . GLY D 1 401 ? 173.783 165.703 168.478 1.00 43.61  ? 401  GLY C O   1 
ATOM   14805 N  N   . ASN D 1 402 ? 175.188 165.455 170.191 1.00 45.57  ? 402  ASN C N   1 
ATOM   14806 C  CA  . ASN D 1 402 ? 175.986 164.434 169.625 1.00 45.57  ? 402  ASN C CA  1 
ATOM   14807 C  C   . ASN D 1 402 ? 175.317 163.146 169.556 1.00 45.57  ? 402  ASN C C   1 
ATOM   14808 O  O   . ASN D 1 402 ? 175.705 162.302 168.868 1.00 45.57  ? 402  ASN C O   1 
ATOM   14809 C  CB  . ASN D 1 402 ? 177.235 164.380 170.435 1.00 45.57  ? 402  ASN C CB  1 
ATOM   14810 C  CG  . ASN D 1 402 ? 178.304 165.216 169.872 1.00 45.57  ? 402  ASN C CG  1 
ATOM   14811 O  OD1 . ASN D 1 402 ? 178.577 165.145 168.707 1.00 45.57  ? 402  ASN C OD1 1 
ATOM   14812 N  ND2 . ASN D 1 402 ? 178.912 166.014 170.677 1.00 45.57  ? 402  ASN C ND2 1 
ATOM   14813 N  N   . MET D 1 403 ? 174.155 163.045 169.991 1.00 46.17  ? 403  MET C N   1 
ATOM   14814 C  CA  . MET D 1 403 ? 173.438 161.834 170.032 1.00 46.17  ? 403  MET C CA  1 
ATOM   14815 C  C   . MET D 1 403 ? 172.312 161.829 169.143 1.00 46.17  ? 403  MET C C   1 
ATOM   14816 O  O   . MET D 1 403 ? 171.952 160.858 168.650 1.00 46.17  ? 403  MET C O   1 
ATOM   14817 C  CB  . MET D 1 403 ? 172.877 161.649 171.443 1.00 46.17  ? 403  MET C CB  1 
ATOM   14818 C  CG  . MET D 1 403 ? 172.429 160.293 171.884 1.00 46.17  ? 403  MET C CG  1 
ATOM   14819 S  SD  . MET D 1 403 ? 173.805 159.379 172.548 1.00 46.17  ? 403  MET C SD  1 
ATOM   14820 C  CE  . MET D 1 403 ? 174.898 160.681 173.059 1.00 46.17  ? 403  MET C CE  1 
ATOM   14821 N  N   . GLN D 1 404 ? 171.682 162.914 168.995 1.00 53.08  ? 404  GLN C N   1 
ATOM   14822 C  CA  . GLN D 1 404 ? 170.677 163.048 168.094 1.00 53.08  ? 404  GLN C CA  1 
ATOM   14823 C  C   . GLN D 1 404 ? 171.309 163.146 166.777 1.00 53.08  ? 404  GLN C C   1 
ATOM   14824 O  O   . GLN D 1 404 ? 170.676 162.992 165.804 1.00 53.08  ? 404  GLN C O   1 
ATOM   14825 C  CB  . GLN D 1 404 ? 169.965 164.273 168.447 1.00 53.08  ? 404  GLN C CB  1 
ATOM   14826 C  CG  . GLN D 1 404 ? 169.295 164.866 167.279 1.00 53.08  ? 404  GLN C CG  1 
ATOM   14827 C  CD  . GLN D 1 404 ? 167.980 165.407 167.626 1.00 53.08  ? 404  GLN C CD  1 
ATOM   14828 O  OE1 . GLN D 1 404 ? 167.729 165.748 168.777 1.00 53.08  ? 404  GLN C OE1 1 
ATOM   14829 N  NE2 . GLN D 1 404 ? 167.123 165.517 166.629 1.00 53.08  ? 404  GLN C NE2 1 
ATOM   14830 N  N   . THR D 1 405 ? 172.572 163.363 166.695 1.00 52.09  ? 405  THR C N   1 
ATOM   14831 C  CA  . THR D 1 405 ? 173.191 163.296 165.452 1.00 52.09  ? 405  THR C CA  1 
ATOM   14832 C  C   . THR D 1 405 ? 173.432 161.868 165.172 1.00 52.09  ? 405  THR C C   1 
ATOM   14833 O  O   . THR D 1 405 ? 173.068 161.454 164.167 1.00 52.09  ? 405  THR C O   1 
ATOM   14834 C  CB  . THR D 1 405 ? 174.444 164.231 165.232 1.00 52.09  ? 405  THR C CB  1 
ATOM   14835 O  OG1 . THR D 1 405 ? 175.575 163.760 165.959 1.00 52.09  ? 405  THR C OG1 1 
ATOM   14836 C  CG2 . THR D 1 405 ? 174.115 165.651 165.592 1.00 52.09  ? 405  THR C CG2 1 
ATOM   14837 N  N   . TYR D 1 406 ? 174.146 161.003 166.063 1.00 52.35  ? 406  TYR C N   1 
ATOM   14838 C  CA  . TYR D 1 406 ? 174.234 159.628 165.823 1.00 52.35  ? 406  TYR C CA  1 
ATOM   14839 C  C   . TYR D 1 406 ? 172.926 159.024 165.383 1.00 52.35  ? 406  TYR C C   1 
ATOM   14840 O  O   . TYR D 1 406 ? 172.922 158.212 164.518 1.00 52.35  ? 406  TYR C O   1 
ATOM   14841 C  CB  . TYR D 1 406 ? 174.684 158.930 167.009 1.00 52.35  ? 406  TYR C CB  1 
ATOM   14842 C  CG  . TYR D 1 406 ? 174.607 157.473 166.961 1.00 52.35  ? 406  TYR C CG  1 
ATOM   14843 C  CD1 . TYR D 1 406 ? 175.414 156.754 166.126 1.00 52.35  ? 406  TYR C CD1 1 
ATOM   14844 C  CD2 . TYR D 1 406 ? 173.736 156.801 167.776 1.00 52.35  ? 406  TYR C CD2 1 
ATOM   14845 C  CE1 . TYR D 1 406 ? 175.355 155.396 166.093 1.00 52.35  ? 406  TYR C CE1 1 
ATOM   14846 C  CE2 . TYR D 1 406 ? 173.660 155.442 167.749 1.00 52.35  ? 406  TYR C CE2 1 
ATOM   14847 C  CZ  . TYR D 1 406 ? 174.479 154.751 166.906 1.00 52.35  ? 406  TYR C CZ  1 
ATOM   14848 O  OH  . TYR D 1 406 ? 174.397 153.396 166.887 1.00 52.35  ? 406  TYR C OH  1 
ATOM   14849 N  N   . LEU D 1 407 ? 171.803 159.375 165.923 1.00 52.34  ? 407  LEU C N   1 
ATOM   14850 C  CA  . LEU D 1 407 ? 170.568 158.768 165.618 1.00 52.34  ? 407  LEU C CA  1 
ATOM   14851 C  C   . LEU D 1 407 ? 169.987 159.106 164.361 1.00 52.34  ? 407  LEU C C   1 
ATOM   14852 O  O   . LEU D 1 407 ? 169.351 158.301 163.796 1.00 52.34  ? 407  LEU C O   1 
ATOM   14853 C  CB  . LEU D 1 407 ? 169.563 159.207 166.618 1.00 52.34  ? 407  LEU C CB  1 
ATOM   14854 C  CG  . LEU D 1 407 ? 169.635 158.523 167.975 1.00 52.34  ? 407  LEU C CG  1 
ATOM   14855 C  CD1 . LEU D 1 407 ? 168.687 159.160 168.964 1.00 52.34  ? 407  LEU C CD1 1 
ATOM   14856 C  CD2 . LEU D 1 407 ? 169.389 157.043 167.859 1.00 52.34  ? 407  LEU C CD2 1 
ATOM   14857 N  N   . GLN D 1 408 ? 170.182 160.280 163.896 1.00 56.58  ? 408  GLN C N   1 
ATOM   14858 C  CA  . GLN D 1 408 ? 169.673 160.742 162.689 1.00 56.58  ? 408  GLN C CA  1 
ATOM   14859 C  C   . GLN D 1 408 ? 170.553 160.386 161.532 1.00 56.58  ? 408  GLN C C   1 
ATOM   14860 O  O   . GLN D 1 408 ? 170.165 160.513 160.430 1.00 56.58  ? 408  GLN C O   1 
ATOM   14861 C  CB  . GLN D 1 408 ? 169.590 162.206 162.840 1.00 56.58  ? 408  GLN C CB  1 
ATOM   14862 C  CG  . GLN D 1 408 ? 168.219 162.746 163.014 1.00 56.58  ? 408  GLN C CG  1 
ATOM   14863 C  CD  . GLN D 1 408 ? 168.132 164.092 162.374 1.00 56.58  ? 408  GLN C CD  1 
ATOM   14864 O  OE1 . GLN D 1 408 ? 168.910 164.987 162.703 1.00 56.58  ? 408  GLN C OE1 1 
ATOM   14865 N  NE2 . GLN D 1 408 ? 167.210 164.245 161.428 1.00 56.58  ? 408  GLN C NE2 1 
ATOM   14866 N  N   . SER D 1 409 ? 171.701 159.899 161.759 1.00 55.69  ? 409  SER C N   1 
ATOM   14867 C  CA  . SER D 1 409 ? 172.589 159.522 160.765 1.00 55.69  ? 409  SER C CA  1 
ATOM   14868 C  C   . SER D 1 409 ? 172.196 158.239 160.309 1.00 55.69  ? 409  SER C C   1 
ATOM   14869 O  O   . SER D 1 409 ? 172.353 157.886 159.165 1.00 55.69  ? 409  SER C O   1 
ATOM   14870 C  CB  . SER D 1 409 ? 173.937 159.351 161.403 1.00 55.69  ? 409  SER C CB  1 
ATOM   14871 O  OG  . SER D 1 409 ? 173.965 158.311 162.348 1.00 55.69  ? 409  SER C OG  1 
ATOM   14872 N  N   . THR D 1 410 ? 171.639 157.507 161.184 1.00 56.58  ? 410  THR C N   1 
ATOM   14873 C  CA  . THR D 1 410 ? 171.318 156.211 160.847 1.00 56.58  ? 410  THR C CA  1 
ATOM   14874 C  C   . THR D 1 410 ? 169.911 156.071 160.317 1.00 56.58  ? 410  THR C C   1 
ATOM   14875 O  O   . THR D 1 410 ? 169.459 154.983 160.186 1.00 56.58  ? 410  THR C O   1 
ATOM   14876 C  CB  . THR D 1 410 ? 171.522 155.335 162.095 1.00 56.58  ? 410  THR C CB  1 
ATOM   14877 O  OG1 . THR D 1 410 ? 170.530 155.620 163.083 1.00 56.58  ? 410  THR C OG1 1 
ATOM   14878 C  CG2 . THR D 1 410 ? 172.899 155.569 162.709 1.00 56.58  ? 410  THR C CG2 1 
ATOM   14879 N  N   . THR D 1 411 ? 169.059 157.237 159.947 1.00 55.70  ? 411  THR C N   1 
ATOM   14880 C  CA  . THR D 1 411 ? 167.734 157.125 159.548 1.00 55.70  ? 411  THR C CA  1 
ATOM   14881 C  C   . THR D 1 411 ? 167.300 157.947 158.361 1.00 55.70  ? 411  THR C C   1 
ATOM   14882 O  O   . THR D 1 411 ? 166.163 158.169 158.252 1.00 55.70  ? 411  THR C O   1 
ATOM   14883 C  CB  . THR D 1 411 ? 166.925 157.439 160.780 1.00 55.70  ? 411  THR C CB  1 
ATOM   14884 O  OG1 . THR D 1 411 ? 167.234 158.747 161.251 1.00 55.70  ? 411  THR C OG1 1 
ATOM   14885 C  CG2 . THR D 1 411 ? 167.255 156.467 161.868 1.00 55.70  ? 411  THR C CG2 1 
ATOM   14886 N  N   . THR D 1 412 ? 168.122 158.295 157.430 1.00 53.67  ? 412  THR C N   1 
ATOM   14887 C  CA  . THR D 1 412 ? 167.839 159.185 156.283 1.00 53.67  ? 412  THR C CA  1 
ATOM   14888 C  C   . THR D 1 412 ? 167.002 158.531 155.198 1.00 53.67  ? 412  THR C C   1 
ATOM   14889 O  O   . THR D 1 412 ? 166.069 159.153 154.785 1.00 53.67  ? 412  THR C O   1 
ATOM   14890 C  CB  . THR D 1 412 ? 169.148 159.758 155.700 1.00 53.67  ? 412  THR C CB  1 
ATOM   14891 O  OG1 . THR D 1 412 ? 169.766 160.559 156.701 1.00 53.67  ? 412  THR C OG1 1 
ATOM   14892 C  CG2 . THR D 1 412 ? 168.978 160.547 154.423 1.00 53.67  ? 412  THR C CG2 1 
ATOM   14893 N  N   . ARG D 1 413 ? 167.375 157.366 154.720 1.00 49.13  ? 413  ARG C N   1 
ATOM   14894 C  CA  . ARG D 1 413 ? 166.698 156.726 153.582 1.00 49.13  ? 413  ARG C CA  1 
ATOM   14895 C  C   . ARG D 1 413 ? 165.360 156.293 154.105 1.00 49.13  ? 413  ARG C C   1 
ATOM   14896 O  O   . ARG D 1 413 ? 164.474 156.225 153.346 1.00 49.13  ? 413  ARG C O   1 
ATOM   14897 C  CB  . ARG D 1 413 ? 167.638 155.677 152.958 1.00 49.13  ? 413  ARG C CB  1 
ATOM   14898 C  CG  . ARG D 1 413 ? 168.754 156.252 152.110 1.00 49.13  ? 413  ARG C CG  1 
ATOM   14899 C  CD  . ARG D 1 413 ? 168.289 156.455 150.699 1.00 49.13  ? 413  ARG C CD  1 
ATOM   14900 N  NE  . ARG D 1 413 ? 169.322 157.074 149.900 1.00 49.13  ? 413  ARG C NE  1 
ATOM   14901 C  CZ  . ARG D 1 413 ? 169.782 158.302 150.085 1.00 49.13  ? 413  ARG C CZ  1 
ATOM   14902 N  NH1 . ARG D 1 413 ? 169.296 159.067 151.047 1.00 49.13  ? 413  ARG C NH1 1 
ATOM   14903 N  NH2 . ARG D 1 413 ? 170.736 158.767 149.304 1.00 49.13  ? 413  ARG C NH2 1 
ATOM   14904 N  N   . LEU D 1 414 ? 165.250 156.270 155.394 1.00 48.48  ? 414  LEU C N   1 
ATOM   14905 C  CA  . LEU D 1 414 ? 164.076 155.742 156.069 1.00 48.48  ? 414  LEU C CA  1 
ATOM   14906 C  C   . LEU D 1 414 ? 163.106 156.851 156.414 1.00 48.48  ? 414  LEU C C   1 
ATOM   14907 O  O   . LEU D 1 414 ? 161.891 156.667 156.316 1.00 48.48  ? 414  LEU C O   1 
ATOM   14908 C  CB  . LEU D 1 414 ? 164.490 154.981 157.333 1.00 48.48  ? 414  LEU C CB  1 
ATOM   14909 C  CG  . LEU D 1 414 ? 163.423 154.541 158.333 1.00 48.48  ? 414  LEU C CG  1 
ATOM   14910 C  CD1 . LEU D 1 414 ? 162.580 153.441 157.738 1.00 48.48  ? 414  LEU C CD1 1 
ATOM   14911 C  CD2 . LEU D 1 414 ? 164.081 154.067 159.608 1.00 48.48  ? 414  LEU C CD2 1 
ATOM   14912 N  N   . GLU D 1 415 ? 163.646 158.004 156.811 1.00 52.88  ? 415  GLU C N   1 
ATOM   14913 C  CA  . GLU D 1 415 ? 162.899 159.252 156.742 1.00 52.88  ? 415  GLU C CA  1 
ATOM   14914 C  C   . GLU D 1 415 ? 162.388 159.552 155.344 1.00 52.88  ? 415  GLU C C   1 
ATOM   14915 O  O   . GLU D 1 415 ? 161.229 159.950 155.181 1.00 52.88  ? 415  GLU C O   1 
ATOM   14916 C  CB  . GLU D 1 415 ? 163.752 160.407 157.262 1.00 52.88  ? 415  GLU C CB  1 
ATOM   14917 C  CG  . GLU D 1 415 ? 162.909 161.620 157.349 1.00 52.88  ? 415  GLU C CG  1 
ATOM   14918 C  CD  . GLU D 1 415 ? 162.107 161.678 158.578 1.00 52.88  ? 415  GLU C CD  1 
ATOM   14919 O  OE1 . GLU D 1 415 ? 162.550 161.215 159.652 1.00 52.88  ? 415  GLU C OE1 1 
ATOM   14920 O  OE2 . GLU D 1 415 ? 160.944 162.061 158.380 1.00 52.88  ? 415  GLU C OE2 1 
ATOM   14921 N  N   . GLU D 1 416 ? 163.218 159.349 154.324 1.00 47.38  ? 416  GLU C N   1 
ATOM   14922 C  CA  . GLU D 1 416 ? 162.817 159.698 152.967 1.00 47.38  ? 416  GLU C CA  1 
ATOM   14923 C  C   . GLU D 1 416 ? 161.706 158.779 152.468 1.00 47.38  ? 416  GLU C C   1 
ATOM   14924 O  O   . GLU D 1 416 ? 160.858 159.199 151.674 1.00 47.38  ? 416  GLU C O   1 
ATOM   14925 C  CB  . GLU D 1 416 ? 164.044 159.660 152.058 1.00 47.38  ? 416  GLU C CB  1 
ATOM   14926 C  CG  . GLU D 1 416 ? 163.808 160.043 150.618 1.00 47.38  ? 416  GLU C CG  1 
ATOM   14927 C  CD  . GLU D 1 416 ? 164.938 159.601 149.723 1.00 47.38  ? 416  GLU C CD  1 
ATOM   14928 O  OE1 . GLU D 1 416 ? 166.036 159.326 150.252 1.00 47.38  ? 416  GLU C OE1 1 
ATOM   14929 O  OE2 . GLU D 1 416 ? 164.734 159.529 148.495 1.00 47.38  ? 416  GLU C OE2 1 
ATOM   14930 N  N   . MET D 1 417 ? 161.664 157.542 152.964 1.00 46.87  ? 417  MET C N   1 
ATOM   14931 C  CA  . MET D 1 417 ? 160.562 156.645 152.635 1.00 46.87  ? 417  MET C CA  1 
ATOM   14932 C  C   . MET D 1 417 ? 159.274 157.055 153.342 1.00 46.87  ? 417  MET C C   1 
ATOM   14933 O  O   . MET D 1 417 ? 158.186 156.943 152.766 1.00 46.87  ? 417  MET C O   1 
ATOM   14934 C  CB  . MET D 1 417 ? 160.937 155.208 152.994 1.00 46.87  ? 417  MET C CB  1 
ATOM   14935 C  CG  . MET D 1 417 ? 159.944 154.158 152.523 1.00 46.87  ? 417  MET C CG  1 
ATOM   14936 S  SD  . MET D 1 417 ? 158.746 153.652 153.774 1.00 46.87  ? 417  MET C SD  1 
ATOM   14937 C  CE  . MET D 1 417 ? 159.820 153.309 155.158 1.00 46.87  ? 417  MET C CE  1 
ATOM   14938 N  N   . ARG D 1 418 ? 159.374 157.516 154.593 1.00 47.84  ? 418  ARG C N   1 
ATOM   14939 C  CA  . ARG D 1 418 ? 158.182 157.904 155.344 1.00 47.84  ? 418  ARG C CA  1 
ATOM   14940 C  C   . ARG D 1 418 ? 157.550 159.173 154.795 1.00 47.84  ? 418  ARG C C   1 
ATOM   14941 O  O   . ARG D 1 418 ? 156.327 159.331 154.857 1.00 47.84  ? 418  ARG C O   1 
ATOM   14942 C  CB  . ARG D 1 418 ? 158.518 158.102 156.818 1.00 47.84  ? 418  ARG C CB  1 
ATOM   14943 C  CG  . ARG D 1 418 ? 158.861 156.846 157.583 1.00 47.84  ? 418  ARG C CG  1 
ATOM   14944 C  CD  . ARG D 1 418 ? 158.933 157.156 159.066 1.00 47.84  ? 418  ARG C CD  1 
ATOM   14945 N  NE  . ARG D 1 418 ? 159.624 156.124 159.825 1.00 47.84  ? 418  ARG C NE  1 
ATOM   14946 C  CZ  . ARG D 1 418 ? 160.729 156.338 160.529 1.00 47.84  ? 418  ARG C CZ  1 
ATOM   14947 N  NH1 . ARG D 1 418 ? 161.269 157.547 160.566 1.00 47.84  ? 418  ARG C NH1 1 
ATOM   14948 N  NH2 . ARG D 1 418 ? 161.294 155.345 161.196 1.00 47.84  ? 418  ARG C NH2 1 
ATOM   14949 N  N   . VAL D 1 419 ? 158.366 160.091 154.274 1.00 46.48  ? 419  VAL C N   1 
ATOM   14950 C  CA  . VAL D 1 419 ? 157.837 161.299 153.655 1.00 46.48  ? 419  VAL C CA  1 
ATOM   14951 C  C   . VAL D 1 419 ? 157.148 160.959 152.340 1.00 46.48  ? 419  VAL C C   1 
ATOM   14952 O  O   . VAL D 1 419 ? 156.080 161.496 152.027 1.00 46.48  ? 419  VAL C O   1 
ATOM   14953 C  CB  . VAL D 1 419 ? 158.973 162.322 153.470 1.00 46.48  ? 419  VAL C CB  1 
ATOM   14954 C  CG1 . VAL D 1 419 ? 158.508 163.549 152.701 1.00 46.48  ? 419  VAL C CG1 1 
ATOM   14955 C  CG2 . VAL D 1 419 ? 159.519 162.716 154.812 1.00 46.48  ? 419  VAL C CG2 1 
ATOM   14956 N  N   . LYS D 1 420 ? 157.598 159.793 151.635 1.00 46.53  ? 420  LYS C N   1 
ATOM   14957 C  CA  . LYS D 1 420 ? 157.015 159.351 150.373 1.00 46.53  ? 420  LYS C CA  1 
ATOM   14958 C  C   . LYS D 1 420 ? 155.749 158.535 150.587 1.00 46.53  ? 420  LYS C C   1 
ATOM   14959 O  O   . LYS D 1 420 ? 154.838 158.579 149.756 1.00 46.53  ? 420  LYS C O   1 
ATOM   14960 C  CB  . LYS D 1 420 ? 158.027 158.527 149.585 1.00 46.53  ? 420  LYS C CB  1 
ATOM   14961 C  CG  . LYS D 1 420 ? 159.119 159.330 148.925 1.00 46.53  ? 420  LYS C CG  1 
ATOM   14962 C  CD  . LYS D 1 420 ? 160.109 158.410 148.237 1.00 46.53  ? 420  LYS C CD  1 
ATOM   14963 C  CE  . LYS D 1 420 ? 161.376 159.151 147.855 1.00 46.53  ? 420  LYS C CE  1 
ATOM   14964 N  NZ  . LYS D 1 420 ? 162.358 158.246 147.199 1.00 46.53  ? 420  LYS C NZ  1 
ATOM   14965 N  N   . ARG D 1 421 ? 155.682 157.779 151.683 1.00 47.65  ? 421  ARG C N   1 
ATOM   14966 C  CA  . ARG D 1 421 ? 154.471 157.034 151.999 1.00 47.65  ? 421  ARG C CA  1 
ATOM   14967 C  C   . ARG D 1 421 ? 153.349 157.963 152.434 1.00 47.65  ? 421  ARG C C   1 
ATOM   14968 O  O   . ARG D 1 421 ? 152.197 157.768 152.037 1.00 47.65  ? 421  ARG C O   1 
ATOM   14969 C  CB  . ARG D 1 421 ? 154.762 156.006 153.086 1.00 47.65  ? 421  ARG C CB  1 
ATOM   14970 C  CG  . ARG D 1 421 ? 153.994 154.715 152.939 1.00 47.65  ? 421  ARG C CG  1 
ATOM   14971 C  CD  . ARG D 1 421 ? 154.541 153.673 153.883 1.00 47.65  ? 421  ARG C CD  1 
ATOM   14972 N  NE  . ARG D 1 421 ? 154.860 154.255 155.180 1.00 47.65  ? 421  ARG C NE  1 
ATOM   14973 C  CZ  . ARG D 1 421 ? 155.372 153.574 156.197 1.00 47.65  ? 421  ARG C CZ  1 
ATOM   14974 N  NH1 . ARG D 1 421 ? 155.628 152.281 156.070 1.00 47.65  ? 421  ARG C NH1 1 
ATOM   14975 N  NH2 . ARG D 1 421 ? 155.632 154.190 157.342 1.00 47.65  ? 421  ARG C NH2 1 
ATOM   14976 N  N   . ARG D 1 422 ? 153.667 158.977 153.238 1.00 49.48  ? 422  ARG C N   1 
ATOM   14977 C  CA  . ARG D 1 422 ? 152.709 160.014 153.596 1.00 49.48  ? 422  ARG C CA  1 
ATOM   14978 C  C   . ARG D 1 422 ? 152.384 160.942 152.438 1.00 49.48  ? 422  ARG C C   1 
ATOM   14979 O  O   . ARG D 1 422 ? 151.402 161.681 152.526 1.00 49.48  ? 422  ARG C O   1 
ATOM   14980 C  CB  . ARG D 1 422 ? 153.240 160.841 154.766 1.00 49.48  ? 422  ARG C CB  1 
ATOM   14981 C  CG  . ARG D 1 422 ? 153.117 160.167 156.113 1.00 49.48  ? 422  ARG C CG  1 
ATOM   14982 C  CD  . ARG D 1 422 ? 153.562 161.092 157.226 1.00 49.48  ? 422  ARG C CD  1 
ATOM   14983 N  NE  . ARG D 1 422 ? 154.889 160.743 157.721 1.00 49.48  ? 422  ARG C NE  1 
ATOM   14984 C  CZ  . ARG D 1 422 ? 155.940 161.550 157.661 1.00 49.48  ? 422  ARG C CZ  1 
ATOM   14985 N  NH1 . ARG D 1 422 ? 155.823 162.759 157.135 1.00 49.48  ? 422  ARG C NH1 1 
ATOM   14986 N  NH2 . ARG D 1 422 ? 157.112 161.151 158.135 1.00 49.48  ? 422  ARG C NH2 1 
ATOM   14987 N  N   . ASP D 1 423 ? 153.200 160.958 151.387 1.00 47.88  ? 423  ASP C N   1 
ATOM   14988 C  CA  . ASP D 1 423 ? 152.879 161.677 150.164 1.00 47.88  ? 423  ASP C CA  1 
ATOM   14989 C  C   . ASP D 1 423 ? 151.989 160.870 149.236 1.00 47.88  ? 423  ASP C C   1 
ATOM   14990 O  O   . ASP D 1 423 ? 151.178 161.453 148.512 1.00 47.88  ? 423  ASP C O   1 
ATOM   14991 C  CB  . ASP D 1 423 ? 154.158 162.064 149.416 1.00 47.88  ? 423  ASP C CB  1 
ATOM   14992 C  CG  . ASP D 1 423 ? 154.816 163.302 149.985 1.00 47.88  ? 423  ASP C CG  1 
ATOM   14993 O  OD1 . ASP D 1 423 ? 154.466 163.698 151.115 1.00 47.88  ? 423  ASP C OD1 1 
ATOM   14994 O  OD2 . ASP D 1 423 ? 155.687 163.878 149.302 1.00 47.88  ? 423  ASP C OD2 1 
ATOM   14995 N  N   . ALA D 1 424 ? 152.135 159.543 149.231 1.00 47.63  ? 424  ALA C N   1 
ATOM   14996 C  CA  . ALA D 1 424 ? 151.258 158.700 148.427 1.00 47.63  ? 424  ALA C CA  1 
ATOM   14997 C  C   . ALA D 1 424 ? 149.851 158.684 149.004 1.00 47.63  ? 424  ALA C C   1 
ATOM   14998 O  O   . ALA D 1 424 ? 148.872 158.879 148.277 1.00 47.63  ? 424  ALA C O   1 
ATOM   14999 C  CB  . ALA D 1 424 ? 151.828 157.286 148.331 1.00 47.63  ? 424  ALA C CB  1 
ATOM   15000 N  N   . GLU D 1 425 ? 149.814 158.890 150.451 1.00 49.74  ? 425  GLU C N   1 
ATOM   15001 C  CA  . GLU D 1 425 ? 148.617 159.297 151.172 1.00 49.74  ? 425  GLU C CA  1 
ATOM   15002 C  C   . GLU D 1 425 ? 148.466 160.809 151.083 1.00 49.74  ? 425  GLU C C   1 
ATOM   15003 O  O   . GLU D 1 425 ? 149.431 161.526 150.835 1.00 49.74  ? 425  GLU C O   1 
ATOM   15004 C  CB  . GLU D 1 425 ? 148.675 158.852 152.633 1.00 49.74  ? 425  GLU C CB  1 
ATOM   15005 C  CG  . GLU D 1 425 ? 149.158 157.431 152.838 1.00 49.74  ? 425  GLU C CG  1 
ATOM   15006 C  CD  . GLU D 1 425 ? 148.206 156.389 152.287 1.00 49.74  ? 425  GLU C CD  1 
ATOM   15007 O  OE1 . GLU D 1 425 ? 146.980 156.634 152.262 1.00 49.74  ? 425  GLU C OE1 1 
ATOM   15008 O  OE2 . GLU D 1 425 ? 148.688 155.316 151.875 1.00 49.74  ? 425  GLU C OE2 1 
ATOM   15009 N  N   . GLN D 1 426 ? 147.215 161.266 151.150 1.00 51.21  ? 426  GLN C N   1 
ATOM   15010 C  CA  . GLN D 1 426 ? 146.703 162.628 150.923 1.00 51.21  ? 426  GLN C CA  1 
ATOM   15011 C  C   . GLN D 1 426 ? 146.998 163.183 149.524 1.00 51.21  ? 426  GLN C C   1 
ATOM   15012 O  O   . GLN D 1 426 ? 146.580 164.299 149.214 1.00 51.21  ? 426  GLN C O   1 
ATOM   15013 C  CB  . GLN D 1 426 ? 147.096 163.639 152.040 1.00 51.21  ? 426  GLN C CB  1 
ATOM   15014 C  CG  . GLN D 1 426 ? 148.538 164.047 152.383 1.00 51.21  ? 426  GLN C CG  1 
ATOM   15015 C  CD  . GLN D 1 426 ? 149.178 164.963 151.370 1.00 51.21  ? 426  GLN C CD  1 
ATOM   15016 O  OE1 . GLN D 1 426 ? 148.499 165.720 150.685 1.00 51.21  ? 426  GLN C OE1 1 
ATOM   15017 N  NE2 . GLN D 1 426 ? 150.503 164.903 151.274 1.00 51.21  ? 426  GLN C NE2 1 
ATOM   15018 N  N   . TRP D 1 427 ? 147.642 162.412 148.649 1.00 48.85  ? 427  TRP C N   1 
ATOM   15019 C  CA  . TRP D 1 427 ? 147.472 162.607 147.219 1.00 48.85  ? 427  TRP C CA  1 
ATOM   15020 C  C   . TRP D 1 427 ? 146.363 161.701 146.696 1.00 48.85  ? 427  TRP C C   1 
ATOM   15021 O  O   . TRP D 1 427 ? 145.457 162.160 145.996 1.00 48.85  ? 427  TRP C O   1 
ATOM   15022 C  CB  . TRP D 1 427 ? 148.777 162.347 146.470 1.00 48.85  ? 427  TRP C CB  1 
ATOM   15023 C  CG  . TRP D 1 427 ? 148.605 162.522 145.009 1.00 48.85  ? 427  TRP C CG  1 
ATOM   15024 C  CD1 . TRP D 1 427 ? 148.588 163.696 144.328 1.00 48.85  ? 427  TRP C CD1 1 
ATOM   15025 C  CD2 . TRP D 1 427 ? 148.381 161.492 144.043 1.00 48.85  ? 427  TRP C CD2 1 
ATOM   15026 N  NE1 . TRP D 1 427 ? 148.384 163.466 142.995 1.00 48.85  ? 427  TRP C NE1 1 
ATOM   15027 C  CE2 . TRP D 1 427 ? 148.252 162.119 142.793 1.00 48.85  ? 427  TRP C CE2 1 
ATOM   15028 C  CE3 . TRP D 1 427 ? 148.282 160.101 144.113 1.00 48.85  ? 427  TRP C CE3 1 
ATOM   15029 C  CZ2 . TRP D 1 427 ? 148.033 161.406 141.623 1.00 48.85  ? 427  TRP C CZ2 1 
ATOM   15030 C  CZ3 . TRP D 1 427 ? 148.064 159.397 142.951 1.00 48.85  ? 427  TRP C CZ3 1 
ATOM   15031 C  CH2 . TRP D 1 427 ? 147.943 160.049 141.722 1.00 48.85  ? 427  TRP C CH2 1 
ATOM   15032 N  N   . MET D 1 428 ? 146.446 160.410 146.999 1.00 49.46  ? 428  MET C N   1 
ATOM   15033 C  CA  . MET D 1 428 ? 145.246 159.596 147.109 1.00 49.46  ? 428  MET C CA  1 
ATOM   15034 C  C   . MET D 1 428 ? 144.477 160.069 148.331 1.00 49.46  ? 428  MET C C   1 
ATOM   15035 O  O   . MET D 1 428 ? 145.068 160.222 149.401 1.00 49.46  ? 428  MET C O   1 
ATOM   15036 C  CB  . MET D 1 428 ? 145.605 158.118 147.257 1.00 49.46  ? 428  MET C CB  1 
ATOM   15037 C  CG  . MET D 1 428 ? 146.829 157.680 146.494 1.00 49.46  ? 428  MET C CG  1 
ATOM   15038 S  SD  . MET D 1 428 ? 147.347 156.013 146.938 1.00 49.46  ? 428  MET C SD  1 
ATOM   15039 C  CE  . MET D 1 428 ? 147.728 156.194 148.668 1.00 49.46  ? 428  MET C CE  1 
ATOM   15040 N  N   . SER D 1 429 ? 143.163 160.264 148.169 1.00 50.57  ? 429  SER C N   1 
ATOM   15041 C  CA  . SER D 1 429 ? 142.152 160.946 149.013 1.00 50.57  ? 429  SER C CA  1 
ATOM   15042 C  C   . SER D 1 429 ? 142.185 162.457 148.838 1.00 50.57  ? 429  SER C C   1 
ATOM   15043 O  O   . SER D 1 429 ? 141.390 163.145 149.486 1.00 50.57  ? 429  SER C O   1 
ATOM   15044 C  CB  . SER D 1 429 ? 142.215 160.635 150.523 1.00 50.57  ? 429  SER C CB  1 
ATOM   15045 O  OG  . SER D 1 429 ? 143.430 161.088 151.105 1.00 50.57  ? 429  SER C OG  1 
ATOM   15046 N  N   . HIS D 1 430 ? 143.071 163.002 148.009 1.00 50.56  ? 430  HIS C N   1 
ATOM   15047 C  CA  . HIS D 1 430 ? 142.810 164.285 147.373 1.00 50.56  ? 430  HIS C CA  1 
ATOM   15048 C  C   . HIS D 1 430 ? 142.338 164.130 145.940 1.00 50.56  ? 430  HIS C C   1 
ATOM   15049 O  O   . HIS D 1 430 ? 141.481 164.893 145.492 1.00 50.56  ? 430  HIS C O   1 
ATOM   15050 C  CB  . HIS D 1 430 ? 144.055 165.173 147.386 1.00 50.56  ? 430  HIS C CB  1 
ATOM   15051 C  CG  . HIS D 1 430 ? 143.856 166.498 146.721 1.00 50.56  ? 430  HIS C CG  1 
ATOM   15052 N  ND1 . HIS D 1 430 ? 144.316 166.770 145.451 1.00 50.56  ? 430  HIS C ND1 1 
ATOM   15053 C  CD2 . HIS D 1 430 ? 143.231 167.623 147.144 1.00 50.56  ? 430  HIS C CD2 1 
ATOM   15054 C  CE1 . HIS D 1 430 ? 143.989 168.006 145.124 1.00 50.56  ? 430  HIS C CE1 1 
ATOM   15055 N  NE2 . HIS D 1 430 ? 143.330 168.546 146.134 1.00 50.56  ? 430  HIS C NE2 1 
ATOM   15056 N  N   . ARG D 1 431 ? 142.870 163.147 145.221 1.00 52.95  ? 431  ARG C N   1 
ATOM   15057 C  CA  . ARG D 1 431 ? 142.352 162.759 143.922 1.00 52.95  ? 431  ARG C CA  1 
ATOM   15058 C  C   . ARG D 1 431 ? 141.175 161.810 144.035 1.00 52.95  ? 431  ARG C C   1 
ATOM   15059 O  O   . ARG D 1 431 ? 140.538 161.530 143.013 1.00 52.95  ? 431  ARG C O   1 
ATOM   15060 C  CB  . ARG D 1 431 ? 143.458 162.108 143.090 1.00 52.95  ? 431  ARG C CB  1 
ATOM   15061 C  CG  . ARG D 1 431 ? 144.533 163.073 142.647 1.00 52.95  ? 431  ARG C CG  1 
ATOM   15062 C  CD  . ARG D 1 431 ? 143.923 164.286 141.987 1.00 52.95  ? 431  ARG C CD  1 
ATOM   15063 N  NE  . ARG D 1 431 ? 144.934 165.181 141.447 1.00 52.95  ? 431  ARG C NE  1 
ATOM   15064 C  CZ  . ARG D 1 431 ? 144.720 166.465 141.192 1.00 52.95  ? 431  ARG C CZ  1 
ATOM   15065 N  NH1 . ARG D 1 431 ? 143.529 166.996 141.423 1.00 52.95  ? 431  ARG C NH1 1 
ATOM   15066 N  NH2 . ARG D 1 431 ? 145.694 167.215 140.707 1.00 52.95  ? 431  ARG C NH2 1 
ATOM   15067 N  N   . LEU D 1 432 ? 140.888 161.334 145.255 1.00 54.41  ? 432  LEU C N   1 
ATOM   15068 C  CA  . LEU D 1 432 ? 139.801 160.401 145.566 1.00 54.41  ? 432  LEU C CA  1 
ATOM   15069 C  C   . LEU D 1 432 ? 139.910 159.128 144.731 1.00 54.41  ? 432  LEU C C   1 
ATOM   15070 O  O   . LEU D 1 432 ? 138.981 158.736 144.021 1.00 54.41  ? 432  LEU C O   1 
ATOM   15071 C  CB  . LEU D 1 432 ? 138.431 161.068 145.405 1.00 54.41  ? 432  LEU C CB  1 
ATOM   15072 C  CG  . LEU D 1 432 ? 138.204 162.211 146.393 1.00 54.41  ? 432  LEU C CG  1 
ATOM   15073 C  CD1 . LEU D 1 432 ? 137.351 163.296 145.771 1.00 54.41  ? 432  LEU C CD1 1 
ATOM   15074 C  CD2 . LEU D 1 432 ? 137.578 161.698 147.680 1.00 54.41  ? 432  LEU C CD2 1 
ATOM   15075 N  N   . LEU D 1 433 ? 141.072 158.491 144.818 1.00 54.41  ? 433  LEU C N   1 
ATOM   15076 C  CA  . LEU D 1 433 ? 141.328 157.288 144.053 1.00 54.41  ? 433  LEU C CA  1 
ATOM   15077 C  C   . LEU D 1 433 ? 140.539 156.117 144.638 1.00 54.41  ? 433  LEU C C   1 
ATOM   15078 O  O   . LEU D 1 433 ? 140.301 156.064 145.848 1.00 54.41  ? 433  LEU C O   1 
ATOM   15079 C  CB  . LEU D 1 433 ? 142.819 156.962 144.059 1.00 54.41  ? 433  LEU C CB  1 
ATOM   15080 C  CG  . LEU D 1 433 ? 143.756 157.820 143.208 1.00 54.41  ? 433  LEU C CG  1 
ATOM   15081 C  CD1 . LEU D 1 433 ? 145.118 157.168 143.129 1.00 54.41  ? 433  LEU C CD1 1 
ATOM   15082 C  CD2 . LEU D 1 433 ? 143.200 158.038 141.821 1.00 54.41  ? 433  LEU C CD2 1 
ATOM   15083 N  N   . PRO D 1 434 ? 140.099 155.182 143.795 1.00 56.98  ? 434  PRO C N   1 
ATOM   15084 C  CA  . PRO D 1 434 ? 139.426 153.987 144.313 1.00 56.98  ? 434  PRO C CA  1 
ATOM   15085 C  C   . PRO D 1 434 ? 140.399 153.092 145.061 1.00 56.98  ? 434  PRO C C   1 
ATOM   15086 O  O   . PRO D 1 434 ? 141.613 153.171 144.877 1.00 56.98  ? 434  PRO C O   1 
ATOM   15087 C  CB  . PRO D 1 434 ? 138.889 153.303 143.052 1.00 56.98  ? 434  PRO C CB  1 
ATOM   15088 C  CG  . PRO D 1 434 ? 138.938 154.333 141.989 1.00 56.98  ? 434  PRO C CG  1 
ATOM   15089 C  CD  . PRO D 1 434 ? 140.076 155.228 142.327 1.00 56.98  ? 434  PRO C CD  1 
ATOM   15090 N  N   . GLU D 1 435 ? 139.844 152.230 145.915 1.00 56.95  ? 435  GLU C N   1 
ATOM   15091 C  CA  . GLU D 1 435 ? 140.671 151.434 146.813 1.00 56.95  ? 435  GLU C CA  1 
ATOM   15092 C  C   . GLU D 1 435 ? 141.435 150.330 146.092 1.00 56.95  ? 435  GLU C C   1 
ATOM   15093 O  O   . GLU D 1 435 ? 142.419 149.821 146.639 1.00 56.95  ? 435  GLU C O   1 
ATOM   15094 C  CB  . GLU D 1 435 ? 139.801 150.843 147.924 1.00 56.95  ? 435  GLU C CB  1 
ATOM   15095 C  CG  . GLU D 1 435 ? 140.547 150.575 149.223 1.00 56.95  ? 435  GLU C CG  1 
ATOM   15096 C  CD  . GLU D 1 435 ? 141.257 151.802 149.766 1.00 56.95  ? 435  GLU C CD  1 
ATOM   15097 O  OE1 . GLU D 1 435 ? 142.421 151.667 150.194 1.00 56.95  ? 435  GLU C OE1 1 
ATOM   15098 O  OE2 . GLU D 1 435 ? 140.654 152.897 149.780 1.00 56.95  ? 435  GLU C OE2 1 
ATOM   15099 N  N   . ASN D 1 436 ? 141.019 149.948 144.883 1.00 56.92  ? 436  ASN C N   1 
ATOM   15100 C  CA  . ASN D 1 436 ? 141.833 149.013 144.116 1.00 56.92  ? 436  ASN C CA  1 
ATOM   15101 C  C   . ASN D 1 436 ? 143.058 149.697 143.531 1.00 56.92  ? 436  ASN C C   1 
ATOM   15102 O  O   . ASN D 1 436 ? 144.081 149.044 143.313 1.00 56.92  ? 436  ASN C O   1 
ATOM   15103 C  CB  . ASN D 1 436 ? 141.007 148.363 142.998 1.00 56.92  ? 436  ASN C CB  1 
ATOM   15104 C  CG  . ASN D 1 436 ? 140.612 149.342 141.913 1.00 56.92  ? 436  ASN C CG  1 
ATOM   15105 O  OD1 . ASN D 1 436 ? 140.330 150.508 142.188 1.00 56.92  ? 436  ASN C OD1 1 
ATOM   15106 N  ND2 . ASN D 1 436 ? 140.602 148.879 140.672 1.00 56.92  ? 436  ASN C ND2 1 
ATOM   15107 N  N   . LEU D 1 437 ? 142.975 151.003 143.285 1.00 54.92  ? 437  LEU C N   1 
ATOM   15108 C  CA  . LEU D 1 437 ? 144.124 151.741 142.784 1.00 54.92  ? 437  LEU C CA  1 
ATOM   15109 C  C   . LEU D 1 437 ? 145.074 152.122 143.907 1.00 54.92  ? 437  LEU C C   1 
ATOM   15110 O  O   . LEU D 1 437 ? 146.293 152.110 143.716 1.00 54.92  ? 437  LEU C O   1 
ATOM   15111 C  CB  . LEU D 1 437 ? 143.666 152.989 142.033 1.00 54.92  ? 437  LEU C CB  1 
ATOM   15112 C  CG  . LEU D 1 437 ? 143.275 152.777 140.575 1.00 54.92  ? 437  LEU C CG  1 
ATOM   15113 C  CD1 . LEU D 1 437 ? 142.861 154.089 139.948 1.00 54.92  ? 437  LEU C CD1 1 
ATOM   15114 C  CD2 . LEU D 1 437 ? 144.429 152.157 139.819 1.00 54.92  ? 437  LEU C CD2 1 
ATOM   15115 N  N   . ARG D 1 438 ? 144.535 152.458 145.082 1.00 51.97  ? 438  ARG C N   1 
ATOM   15116 C  CA  . ARG D 1 438 ? 145.364 152.927 146.187 1.00 51.97  ? 438  ARG C CA  1 
ATOM   15117 C  C   . ARG D 1 438 ? 146.230 151.826 146.770 1.00 51.97  ? 438  ARG C C   1 
ATOM   15118 O  O   . ARG D 1 438 ? 147.377 152.083 147.153 1.00 51.97  ? 438  ARG C O   1 
ATOM   15119 C  CB  . ARG D 1 438 ? 144.494 153.508 147.297 1.00 51.97  ? 438  ARG C CB  1 
ATOM   15120 C  CG  . ARG D 1 438 ? 143.704 154.728 146.930 1.00 51.97  ? 438  ARG C CG  1 
ATOM   15121 C  CD  . ARG D 1 438 ? 143.252 155.411 148.196 1.00 51.97  ? 438  ARG C CD  1 
ATOM   15122 N  NE  . ARG D 1 438 ? 142.108 156.283 147.981 1.00 51.97  ? 438  ARG C NE  1 
ATOM   15123 C  CZ  . ARG D 1 438 ? 141.684 157.173 148.866 1.00 51.97  ? 438  ARG C CZ  1 
ATOM   15124 N  NH1 . ARG D 1 438 ? 142.313 157.304 150.023 1.00 51.97  ? 438  ARG C NH1 1 
ATOM   15125 N  NH2 . ARG D 1 438 ? 140.631 157.928 148.596 1.00 51.97  ? 438  ARG C NH2 1 
ATOM   15126 N  N   . LYS D 1 439 ? 145.704 150.609 146.865 1.00 53.19  ? 439  LYS C N   1 
ATOM   15127 C  CA  . LYS D 1 439 ? 146.442 149.555 147.542 1.00 53.19  ? 439  LYS C CA  1 
ATOM   15128 C  C   . LYS D 1 439 ? 147.442 148.908 146.587 1.00 53.19  ? 439  LYS C C   1 
ATOM   15129 O  O   . LYS D 1 439 ? 148.430 148.312 147.030 1.00 53.19  ? 439  LYS C O   1 
ATOM   15130 C  CB  . LYS D 1 439 ? 145.433 148.574 148.175 1.00 53.19  ? 439  LYS C CB  1 
ATOM   15131 C  CG  . LYS D 1 439 ? 144.547 149.030 149.327 1.00 53.19  ? 439  LYS C CG  1 
ATOM   15132 C  CD  . LYS D 1 439 ? 143.639 147.851 149.724 1.00 53.19  ? 439  LYS C CD  1 
ATOM   15133 C  CE  . LYS D 1 439 ? 142.701 148.154 150.895 1.00 53.19  ? 439  LYS C CE  1 
ATOM   15134 N  NZ  . LYS D 1 439 ? 141.821 146.992 151.232 1.00 53.19  ? 439  LYS C NZ  1 
ATOM   15135 N  N   . ARG D 1 440 ? 147.247 149.094 145.278 1.00 51.34  ? 440  ARG C N   1 
ATOM   15136 C  CA  . ARG D 1 440 ? 148.284 148.775 144.303 1.00 51.34  ? 440  ARG C CA  1 
ATOM   15137 C  C   . ARG D 1 440 ? 149.432 149.776 144.350 1.00 51.34  ? 440  ARG C C   1 
ATOM   15138 O  O   . ARG D 1 440 ? 150.577 149.409 144.067 1.00 51.34  ? 440  ARG C O   1 
ATOM   15139 C  CB  . ARG D 1 440 ? 147.710 148.752 142.885 1.00 51.34  ? 440  ARG C CB  1 
ATOM   15140 C  CG  . ARG D 1 440 ? 146.924 147.516 142.506 1.00 51.34  ? 440  ARG C CG  1 
ATOM   15141 C  CD  . ARG D 1 440 ? 146.198 147.716 141.178 1.00 51.34  ? 440  ARG C CD  1 
ATOM   15142 N  NE  . ARG D 1 440 ? 147.103 147.802 140.035 1.00 51.34  ? 440  ARG C NE  1 
ATOM   15143 C  CZ  . ARG D 1 440 ? 146.759 148.288 138.847 1.00 51.34  ? 440  ARG C CZ  1 
ATOM   15144 N  NH1 . ARG D 1 440 ? 145.530 148.737 138.642 1.00 51.34  ? 440  ARG C NH1 1 
ATOM   15145 N  NH2 . ARG D 1 440 ? 147.643 148.324 137.861 1.00 51.34  ? 440  ARG C NH2 1 
ATOM   15146 N  N   . ILE D 1 441 ? 149.143 151.037 144.680 1.00 49.20  ? 441  ILE C N   1 
ATOM   15147 C  CA  . ILE D 1 441 ? 150.197 152.034 144.847 1.00 49.20  ? 441  ILE C CA  1 
ATOM   15148 C  C   . ILE D 1 441 ? 151.014 151.732 146.094 1.00 49.20  ? 441  ILE C C   1 
ATOM   15149 O  O   . ILE D 1 441 ? 152.251 151.765 146.070 1.00 49.20  ? 441  ILE C O   1 
ATOM   15150 C  CB  . ILE D 1 441 ? 149.587 153.446 144.898 1.00 49.20  ? 441  ILE C CB  1 
ATOM   15151 C  CG1 . ILE D 1 441 ? 149.049 153.835 143.530 1.00 49.20  ? 441  ILE C CG1 1 
ATOM   15152 C  CG2 . ILE D 1 441 ? 150.604 154.474 145.352 1.00 49.20  ? 441  ILE C CG2 1 
ATOM   15153 C  CD1 . ILE D 1 441 ? 148.181 155.044 143.550 1.00 49.20  ? 441  ILE C CD1 1 
ATOM   15154 N  N   . ARG D 1 442 ? 150.332 151.410 147.197 1.00 49.46  ? 442  ARG C N   1 
ATOM   15155 C  CA  . ARG D 1 442 ? 151.011 151.067 148.441 1.00 49.46  ? 442  ARG C CA  1 
ATOM   15156 C  C   . ARG D 1 442 ? 151.798 149.773 148.317 1.00 49.46  ? 442  ARG C C   1 
ATOM   15157 O  O   . ARG D 1 442 ? 152.804 149.595 149.009 1.00 49.46  ? 442  ARG C O   1 
ATOM   15158 C  CB  . ARG D 1 442 ? 149.996 150.945 149.575 1.00 49.46  ? 442  ARG C CB  1 
ATOM   15159 C  CG  . ARG D 1 442 ? 149.276 152.224 149.916 1.00 49.46  ? 442  ARG C CG  1 
ATOM   15160 C  CD  . ARG D 1 442 ? 148.387 152.022 151.125 1.00 49.46  ? 442  ARG C CD  1 
ATOM   15161 N  NE  . ARG D 1 442 ? 147.402 153.088 151.261 1.00 49.46  ? 442  ARG C NE  1 
ATOM   15162 C  CZ  . ARG D 1 442 ? 146.117 152.957 150.955 1.00 49.46  ? 442  ARG C CZ  1 
ATOM   15163 N  NH1 . ARG D 1 442 ? 145.658 151.803 150.495 1.00 49.46  ? 442  ARG C NH1 1 
ATOM   15164 N  NH2 . ARG D 1 442 ? 145.293 153.981 151.107 1.00 49.46  ? 442  ARG C NH2 1 
ATOM   15165 N  N   . ARG D 1 443 ? 151.359 148.867 147.443 1.00 50.39  ? 443  ARG C N   1 
ATOM   15166 C  CA  . ARG D 1 443 ? 152.076 147.614 147.245 1.00 50.39  ? 443  ARG C CA  1 
ATOM   15167 C  C   . ARG D 1 443 ? 153.379 147.837 146.490 1.00 50.39  ? 443  ARG C C   1 
ATOM   15168 O  O   . ARG D 1 443 ? 154.408 147.252 146.844 1.00 50.39  ? 443  ARG C O   1 
ATOM   15169 C  CB  . ARG D 1 443 ? 151.182 146.617 146.509 1.00 50.39  ? 443  ARG C CB  1 
ATOM   15170 C  CG  . ARG D 1 443 ? 151.817 145.272 146.234 1.00 50.39  ? 443  ARG C CG  1 
ATOM   15171 C  CD  . ARG D 1 443 ? 152.329 144.624 147.504 1.00 50.39  ? 443  ARG C CD  1 
ATOM   15172 N  NE  . ARG D 1 443 ? 153.386 143.663 147.216 1.00 50.39  ? 443  ARG C NE  1 
ATOM   15173 C  CZ  . ARG D 1 443 ? 154.564 143.641 147.830 1.00 50.39  ? 443  ARG C CZ  1 
ATOM   15174 N  NH1 . ARG D 1 443 ? 154.842 144.528 148.774 1.00 50.39  ? 443  ARG C NH1 1 
ATOM   15175 N  NH2 . ARG D 1 443 ? 155.463 142.729 147.498 1.00 50.39  ? 443  ARG C NH2 1 
ATOM   15176 N  N   . TYR D 1 444 ? 153.359 148.679 145.453 1.00 48.47  ? 444  TYR C N   1 
ATOM   15177 C  CA  . TYR D 1 444 ? 154.572 148.930 144.681 1.00 48.47  ? 444  TYR C CA  1 
ATOM   15178 C  C   . TYR D 1 444 ? 155.590 149.731 145.481 1.00 48.47  ? 444  TYR C C   1 
ATOM   15179 O  O   . TYR D 1 444 ? 156.792 149.456 145.412 1.00 48.47  ? 444  TYR C O   1 
ATOM   15180 C  CB  . TYR D 1 444 ? 154.247 149.658 143.377 1.00 48.47  ? 444  TYR C CB  1 
ATOM   15181 C  CG  . TYR D 1 444 ? 155.478 149.906 142.532 1.00 48.47  ? 444  TYR C CG  1 
ATOM   15182 C  CD1 . TYR D 1 444 ? 156.095 151.155 142.502 1.00 48.47  ? 444  TYR C CD1 1 
ATOM   15183 C  CD2 . TYR D 1 444 ? 156.035 148.883 141.778 1.00 48.47  ? 444  TYR C CD2 1 
ATOM   15184 C  CE1 . TYR D 1 444 ? 157.226 151.369 141.751 1.00 48.47  ? 444  TYR C CE1 1 
ATOM   15185 C  CE2 . TYR D 1 444 ? 157.164 149.095 141.015 1.00 48.47  ? 444  TYR C CE2 1 
ATOM   15186 C  CZ  . TYR D 1 444 ? 157.753 150.339 141.004 1.00 48.47  ? 444  TYR C CZ  1 
ATOM   15187 O  OH  . TYR D 1 444 ? 158.877 150.555 140.245 1.00 48.47  ? 444  TYR C OH  1 
ATOM   15188 N  N   . GLU D 1 445 ? 155.131 150.739 146.224 1.00 48.26  ? 445  GLU C N   1 
ATOM   15189 C  CA  . GLU D 1 445 ? 156.052 151.586 146.970 1.00 48.26  ? 445  GLU C CA  1 
ATOM   15190 C  C   . GLU D 1 445 ? 156.662 150.851 148.155 1.00 48.26  ? 445  GLU C C   1 
ATOM   15191 O  O   . GLU D 1 445 ? 157.753 151.212 148.608 1.00 48.26  ? 445  GLU C O   1 
ATOM   15192 C  CB  . GLU D 1 445 ? 155.337 152.853 147.434 1.00 48.26  ? 445  GLU C CB  1 
ATOM   15193 C  CG  . GLU D 1 445 ? 154.926 153.781 146.305 1.00 48.26  ? 445  GLU C CG  1 
ATOM   15194 C  CD  . GLU D 1 445 ? 154.623 155.185 146.788 1.00 48.26  ? 445  GLU C CD  1 
ATOM   15195 O  OE1 . GLU D 1 445 ? 154.365 156.067 145.940 1.00 48.26  ? 445  GLU C OE1 1 
ATOM   15196 O  OE2 . GLU D 1 445 ? 154.647 155.410 148.017 1.00 48.26  ? 445  GLU C OE2 1 
ATOM   15197 N  N   . GLN D 1 446 ? 155.980 149.828 148.669 1.00 47.14  ? 446  GLN C N   1 
ATOM   15198 C  CA  . GLN D 1 446 ? 156.560 148.997 149.717 1.00 47.14  ? 446  GLN C CA  1 
ATOM   15199 C  C   . GLN D 1 446 ? 157.470 147.926 149.122 1.00 47.14  ? 446  GLN C C   1 
ATOM   15200 O  O   . GLN D 1 446 ? 158.455 147.526 149.752 1.00 47.14  ? 446  GLN C O   1 
ATOM   15201 C  CB  . GLN D 1 446 ? 155.448 148.361 150.555 1.00 47.14  ? 446  GLN C CB  1 
ATOM   15202 C  CG  . GLN D 1 446 ? 155.868 147.701 151.875 1.00 47.14  ? 446  GLN C CG  1 
ATOM   15203 C  CD  . GLN D 1 446 ? 156.992 148.420 152.614 1.00 47.14  ? 446  GLN C CD  1 
ATOM   15204 O  OE1 . GLN D 1 446 ? 156.917 149.625 152.879 1.00 47.14  ? 446  GLN C OE1 1 
ATOM   15205 N  NE2 . GLN D 1 446 ? 158.043 147.680 152.946 1.00 47.14  ? 446  GLN C NE2 1 
ATOM   15206 N  N   . TYR D 1 447 ? 157.149 147.450 147.916 1.00 48.70  ? 447  TYR C N   1 
ATOM   15207 C  CA  . TYR D 1 447 ? 158.015 146.493 147.233 1.00 48.70  ? 447  TYR C CA  1 
ATOM   15208 C  C   . TYR D 1 447 ? 159.296 147.157 146.748 1.00 48.70  ? 447  TYR C C   1 
ATOM   15209 O  O   . TYR D 1 447 ? 160.373 146.556 146.819 1.00 48.70  ? 447  TYR C O   1 
ATOM   15210 C  CB  . TYR D 1 447 ? 157.264 145.849 146.067 1.00 48.70  ? 447  TYR C CB  1 
ATOM   15211 C  CG  . TYR D 1 447 ? 158.086 144.915 145.209 1.00 48.70  ? 447  TYR C CG  1 
ATOM   15212 C  CD1 . TYR D 1 447 ? 158.061 145.018 143.826 1.00 48.70  ? 447  TYR C CD1 1 
ATOM   15213 C  CD2 . TYR D 1 447 ? 158.870 143.921 145.778 1.00 48.70  ? 447  TYR C CD2 1 
ATOM   15214 C  CE1 . TYR D 1 447 ? 158.800 144.165 143.036 1.00 48.70  ? 447  TYR C CE1 1 
ATOM   15215 C  CE2 . TYR D 1 447 ? 159.619 143.072 144.994 1.00 48.70  ? 447  TYR C CE2 1 
ATOM   15216 C  CZ  . TYR D 1 447 ? 159.578 143.198 143.626 1.00 48.70  ? 447  TYR C CZ  1 
ATOM   15217 O  OH  . TYR D 1 447 ? 160.317 142.347 142.843 1.00 48.70  ? 447  TYR C OH  1 
ATOM   15218 N  N   . LYS D 1 448 ? 159.198 148.389 146.241 1.00 44.98  ? 448  LYS C N   1 
ATOM   15219 C  CA  . LYS D 1 448 ? 160.395 149.131 145.858 1.00 44.98  ? 448  LYS C CA  1 
ATOM   15220 C  C   . LYS D 1 448 ? 161.249 149.469 147.073 1.00 44.98  ? 448  LYS C C   1 
ATOM   15221 O  O   . LYS D 1 448 ? 162.480 149.512 146.973 1.00 44.98  ? 448  LYS C O   1 
ATOM   15222 C  CB  . LYS D 1 448 ? 160.006 150.401 145.094 1.00 44.98  ? 448  LYS C CB  1 
ATOM   15223 C  CG  . LYS D 1 448 ? 161.184 151.176 144.517 1.00 44.98  ? 448  LYS C CG  1 
ATOM   15224 C  CD  . LYS D 1 448 ? 160.784 152.536 143.988 1.00 44.98  ? 448  LYS C CD  1 
ATOM   15225 C  CE  . LYS D 1 448 ? 160.552 152.504 142.492 1.00 44.98  ? 448  LYS C CE  1 
ATOM   15226 N  NZ  . LYS D 1 448 ? 160.263 153.856 141.945 1.00 44.98  ? 448  LYS C NZ  1 
ATOM   15227 N  N   . TRP D 1 449 ? 160.619 149.674 148.230 1.00 45.21  ? 449  TRP C N   1 
ATOM   15228 C  CA  . TRP D 1 449 ? 161.370 149.991 149.436 1.00 45.21  ? 449  TRP C CA  1 
ATOM   15229 C  C   . TRP D 1 449 ? 162.133 148.787 149.972 1.00 45.21  ? 449  TRP C C   1 
ATOM   15230 O  O   . TRP D 1 449 ? 163.279 148.930 150.402 1.00 45.21  ? 449  TRP C O   1 
ATOM   15231 C  CB  . TRP D 1 449 ? 160.435 150.540 150.511 1.00 45.21  ? 449  TRP C CB  1 
ATOM   15232 C  CG  . TRP D 1 449 ? 161.052 150.538 151.868 1.00 45.21  ? 449  TRP C CG  1 
ATOM   15233 C  CD1 . TRP D 1 449 ? 160.707 149.753 152.924 1.00 45.21  ? 449  TRP C CD1 1 
ATOM   15234 C  CD2 . TRP D 1 449 ? 162.149 151.341 152.305 1.00 45.21  ? 449  TRP C CD2 1 
ATOM   15235 N  NE1 . TRP D 1 449 ? 161.513 150.026 153.998 1.00 45.21  ? 449  TRP C NE1 1 
ATOM   15236 C  CE2 . TRP D 1 449 ? 162.409 150.998 153.642 1.00 45.21  ? 449  TRP C CE2 1 
ATOM   15237 C  CE3 . TRP D 1 449 ? 162.933 152.323 151.698 1.00 45.21  ? 449  TRP C CE3 1 
ATOM   15238 C  CZ2 . TRP D 1 449 ? 163.418 151.602 154.382 1.00 45.21  ? 449  TRP C CZ2 1 
ATOM   15239 C  CZ3 . TRP D 1 449 ? 163.928 152.913 152.427 1.00 45.21  ? 449  TRP C CZ3 1 
ATOM   15240 C  CH2 . TRP D 1 449 ? 164.166 152.557 153.755 1.00 45.21  ? 449  TRP C CH2 1 
ATOM   15241 N  N   . GLN D 1 450 ? 161.536 147.598 149.955 1.00 47.74  ? 450  GLN C N   1 
ATOM   15242 C  CA  . GLN D 1 450 ? 162.200 146.457 150.575 1.00 47.74  ? 450  GLN C CA  1 
ATOM   15243 C  C   . GLN D 1 450 ? 163.254 145.861 149.647 1.00 47.74  ? 450  GLN C C   1 
ATOM   15244 O  O   . GLN D 1 450 ? 164.113 145.088 150.083 1.00 47.74  ? 450  GLN C O   1 
ATOM   15245 C  CB  . GLN D 1 450 ? 161.164 145.419 151.014 1.00 47.74  ? 450  GLN C CB  1 
ATOM   15246 C  CG  . GLN D 1 450 ? 160.404 144.702 149.916 1.00 47.74  ? 450  GLN C CG  1 
ATOM   15247 C  CD  . GLN D 1 450 ? 161.023 143.367 149.562 1.00 47.74  ? 450  GLN C CD  1 
ATOM   15248 O  OE1 . GLN D 1 450 ? 161.652 142.722 150.397 1.00 47.74  ? 450  GLN C OE1 1 
ATOM   15249 N  NE2 . GLN D 1 450 ? 160.830 142.937 148.323 1.00 47.74  ? 450  GLN C NE2 1 
ATOM   15250 N  N   . GLU D 1 451 ? 163.210 146.215 148.362 1.00 48.98  ? 451  GLU C N   1 
ATOM   15251 C  CA  . GLU D 1 451 ? 164.261 145.797 147.440 1.00 48.98  ? 451  GLU C CA  1 
ATOM   15252 C  C   . GLU D 1 451 ? 165.413 146.792 147.399 1.00 48.98  ? 451  GLU C C   1 
ATOM   15253 O  O   . GLU D 1 451 ? 166.577 146.409 147.558 1.00 48.98  ? 451  GLU C O   1 
ATOM   15254 C  CB  . GLU D 1 451 ? 163.693 145.601 146.038 1.00 48.98  ? 451  GLU C CB  1 
ATOM   15255 C  CG  . GLU D 1 451 ? 162.759 144.436 145.926 1.00 48.98  ? 451  GLU C CG  1 
ATOM   15256 C  CD  . GLU D 1 451 ? 163.414 143.133 146.317 1.00 48.98  ? 451  GLU C CD  1 
ATOM   15257 O  OE1 . GLU D 1 451 ? 164.427 142.773 145.692 1.00 48.98  ? 451  GLU C OE1 1 
ATOM   15258 O  OE2 . GLU D 1 451 ? 162.924 142.468 147.250 1.00 48.98  ? 451  GLU C OE2 1 
ATOM   15259 N  N   . THR D 1 452 ? 165.114 148.069 147.174 1.00 44.97  ? 452  THR C N   1 
ATOM   15260 C  CA  . THR D 1 452 ? 166.159 149.049 146.912 1.00 44.97  ? 452  THR C CA  1 
ATOM   15261 C  C   . THR D 1 452 ? 166.603 149.815 148.148 1.00 44.97  ? 452  THR C C   1 
ATOM   15262 O  O   . THR D 1 452 ? 167.753 150.263 148.189 1.00 44.97  ? 452  THR C O   1 
ATOM   15263 C  CB  . THR D 1 452 ? 165.693 150.050 145.851 1.00 44.97  ? 452  THR C CB  1 
ATOM   15264 O  OG1 . THR D 1 452 ? 164.690 150.908 146.405 1.00 44.97  ? 452  THR C OG1 1 
ATOM   15265 C  CG2 . THR D 1 452 ? 165.117 149.323 144.656 1.00 44.97  ? 452  THR C CG2 1 
ATOM   15266 N  N   . ARG D 1 453 ? 165.723 149.955 149.146 1.00 47.48  ? 453  ARG C N   1 
ATOM   15267 C  CA  . ARG D 1 453 ? 165.931 150.788 150.342 1.00 47.48  ? 453  ARG C CA  1 
ATOM   15268 C  C   . ARG D 1 453 ? 166.287 152.227 149.983 1.00 47.48  ? 453  ARG C C   1 
ATOM   15269 O  O   . ARG D 1 453 ? 167.163 152.843 150.590 1.00 47.48  ? 453  ARG C O   1 
ATOM   15270 C  CB  . ARG D 1 453 ? 166.972 150.186 151.285 1.00 47.48  ? 453  ARG C CB  1 
ATOM   15271 C  CG  . ARG D 1 453 ? 166.624 148.807 151.799 1.00 47.48  ? 453  ARG C CG  1 
ATOM   15272 C  CD  . ARG D 1 453 ? 165.788 148.880 153.058 1.00 47.48  ? 453  ARG C CD  1 
ATOM   15273 N  NE  . ARG D 1 453 ? 164.798 147.811 153.107 1.00 47.48  ? 453  ARG C NE  1 
ATOM   15274 C  CZ  . ARG D 1 453 ? 165.032 146.598 153.595 1.00 47.48  ? 453  ARG C CZ  1 
ATOM   15275 N  NH1 . ARG D 1 453 ? 166.227 146.295 154.081 1.00 47.48  ? 453  ARG C NH1 1 
ATOM   15276 N  NH2 . ARG D 1 453 ? 164.071 145.686 153.596 1.00 47.48  ? 453  ARG C NH2 1 
ATOM   15277 N  N   . GLY D 1 454 ? 165.594 152.770 148.987 1.00 44.66  ? 454  GLY C N   1 
ATOM   15278 C  CA  . GLY D 1 454 ? 165.787 154.142 148.579 1.00 44.66  ? 454  GLY C CA  1 
ATOM   15279 C  C   . GLY D 1 454 ? 166.986 154.399 147.697 1.00 44.66  ? 454  GLY C C   1 
ATOM   15280 O  O   . GLY D 1 454 ? 167.178 155.541 147.266 1.00 44.66  ? 454  GLY C O   1 
ATOM   15281 N  N   . VAL D 1 455 ? 167.793 153.384 147.412 1.00 44.70  ? 455  VAL C N   1 
ATOM   15282 C  CA  . VAL D 1 455 ? 169.003 153.560 146.617 1.00 44.70  ? 455  VAL C CA  1 
ATOM   15283 C  C   . VAL D 1 455 ? 168.623 153.605 145.145 1.00 44.70  ? 455  VAL C C   1 
ATOM   15284 O  O   . VAL D 1 455 ? 167.979 152.686 144.631 1.00 44.70  ? 455  VAL C O   1 
ATOM   15285 C  CB  . VAL D 1 455 ? 170.009 152.434 146.891 1.00 44.70  ? 455  VAL C CB  1 
ATOM   15286 C  CG1 . VAL D 1 455 ? 171.277 152.645 146.089 1.00 44.70  ? 455  VAL C CG1 1 
ATOM   15287 C  CG2 . VAL D 1 455 ? 170.318 152.359 148.368 1.00 44.70  ? 455  VAL C CG2 1 
ATOM   15288 N  N   . ASP D 1 456 ? 169.017 154.677 144.466 1.00 49.58  ? 456  ASP C N   1 
ATOM   15289 C  CA  . ASP D 1 456 ? 168.897 154.744 143.015 1.00 49.58  ? 456  ASP C CA  1 
ATOM   15290 C  C   . ASP D 1 456 ? 170.115 154.052 142.420 1.00 49.58  ? 456  ASP C C   1 
ATOM   15291 O  O   . ASP D 1 456 ? 171.245 154.519 142.585 1.00 49.58  ? 456  ASP C O   1 
ATOM   15292 C  CB  . ASP D 1 456 ? 168.788 156.191 142.545 1.00 49.58  ? 456  ASP C CB  1 
ATOM   15293 C  CG  . ASP D 1 456 ? 168.448 156.300 141.073 1.00 49.58  ? 456  ASP C CG  1 
ATOM   15294 O  OD1 . ASP D 1 456 ? 168.682 157.373 140.484 1.00 49.58  ? 456  ASP C OD1 1 
ATOM   15295 O  OD2 . ASP D 1 456 ? 167.941 155.313 140.504 1.00 49.58  ? 456  ASP C OD2 1 
ATOM   15296 N  N   . GLU D 1 457 ? 169.885 152.926 141.741 1.00 51.57  ? 457  GLU C N   1 
ATOM   15297 C  CA  . GLU D 1 457 ? 170.988 152.098 141.269 1.00 51.57  ? 457  GLU C CA  1 
ATOM   15298 C  C   . GLU D 1 457 ? 171.710 152.752 140.099 1.00 51.57  ? 457  GLU C C   1 
ATOM   15299 O  O   . GLU D 1 457 ? 172.943 152.700 140.019 1.00 51.57  ? 457  GLU C O   1 
ATOM   15300 C  CB  . GLU D 1 457 ? 170.461 150.710 140.892 1.00 51.57  ? 457  GLU C CB  1 
ATOM   15301 C  CG  . GLU D 1 457 ? 171.338 149.914 139.941 1.00 51.57  ? 457  GLU C CG  1 
ATOM   15302 C  CD  . GLU D 1 457 ? 170.984 148.443 139.900 1.00 51.57  ? 457  GLU C CD  1 
ATOM   15303 O  OE1 . GLU D 1 457 ? 170.386 147.945 140.876 1.00 51.57  ? 457  GLU C OE1 1 
ATOM   15304 O  OE2 . GLU D 1 457 ? 171.309 147.784 138.892 1.00 51.57  ? 457  GLU C OE2 1 
ATOM   15305 N  N   . GLU D 1 458 ? 170.963 153.404 139.205 1.00 53.10  ? 458  GLU C N   1 
ATOM   15306 C  CA  . GLU D 1 458 ? 171.582 154.031 138.043 1.00 53.10  ? 458  GLU C CA  1 
ATOM   15307 C  C   . GLU D 1 458 ? 172.397 155.258 138.435 1.00 53.10  ? 458  GLU C C   1 
ATOM   15308 O  O   . GLU D 1 458 ? 173.445 155.518 137.836 1.00 53.10  ? 458  GLU C O   1 
ATOM   15309 C  CB  . GLU D 1 458 ? 170.515 154.413 137.018 1.00 53.10  ? 458  GLU C CB  1 
ATOM   15310 C  CG  . GLU D 1 458 ? 171.082 154.879 135.686 1.00 53.10  ? 458  GLU C CG  1 
ATOM   15311 C  CD  . GLU D 1 458 ? 170.774 156.331 135.387 1.00 53.10  ? 458  GLU C CD  1 
ATOM   15312 O  OE1 . GLU D 1 458 ? 171.729 157.105 135.160 1.00 53.10  ? 458  GLU C OE1 1 
ATOM   15313 O  OE2 . GLU D 1 458 ? 169.580 156.700 135.374 1.00 53.10  ? 458  GLU C OE2 1 
ATOM   15314 N  N   . ASN D 1 459 ? 171.958 156.002 139.450 1.00 51.20  ? 459  ASN C N   1 
ATOM   15315 C  CA  . ASN D 1 459 ? 172.757 157.117 139.941 1.00 51.20  ? 459  ASN C CA  1 
ATOM   15316 C  C   . ASN D 1 459 ? 173.977 156.634 140.710 1.00 51.20  ? 459  ASN C C   1 
ATOM   15317 O  O   . ASN D 1 459 ? 175.017 157.301 140.698 1.00 51.20  ? 459  ASN C O   1 
ATOM   15318 C  CB  . ASN D 1 459 ? 171.905 158.028 140.823 1.00 51.20  ? 459  ASN C CB  1 
ATOM   15319 C  CG  . ASN D 1 459 ? 172.656 159.259 141.283 1.00 51.20  ? 459  ASN C CG  1 
ATOM   15320 O  OD1 . ASN D 1 459 ? 172.936 160.158 140.491 1.00 51.20  ? 459  ASN C OD1 1 
ATOM   15321 N  ND2 . ASN D 1 459 ? 172.987 159.307 142.566 1.00 51.20  ? 459  ASN C ND2 1 
ATOM   15322 N  N   . LEU D 1 460 ? 173.869 155.484 141.377 1.00 47.59  ? 460  LEU C N   1 
ATOM   15323 C  CA  . LEU D 1 460 ? 175.011 154.915 142.078 1.00 47.59  ? 460  LEU C CA  1 
ATOM   15324 C  C   . LEU D 1 460 ? 176.056 154.394 141.099 1.00 47.59  ? 460  LEU C C   1 
ATOM   15325 O  O   . LEU D 1 460 ? 177.260 154.546 141.328 1.00 47.59  ? 460  LEU C O   1 
ATOM   15326 C  CB  . LEU D 1 460 ? 174.537 153.800 143.009 1.00 47.59  ? 460  LEU C CB  1 
ATOM   15327 C  CG  . LEU D 1 460 ? 175.475 153.293 144.099 1.00 47.59  ? 460  LEU C CG  1 
ATOM   15328 C  CD1 . LEU D 1 460 ? 175.656 154.341 145.177 1.00 47.59  ? 460  LEU C CD1 1 
ATOM   15329 C  CD2 . LEU D 1 460 ? 174.918 152.026 144.693 1.00 47.59  ? 460  LEU C CD2 1 
ATOM   15330 N  N   . LEU D 1 461 ? 175.613 153.786 139.999 1.00 48.39  ? 461  LEU C N   1 
ATOM   15331 C  CA  . LEU D 1 461 ? 176.542 153.221 139.030 1.00 48.39  ? 461  LEU C CA  1 
ATOM   15332 C  C   . LEU D 1 461 ? 177.165 154.281 138.134 1.00 48.39  ? 461  LEU C C   1 
ATOM   15333 O  O   . LEU D 1 461 ? 178.298 154.104 137.674 1.00 48.39  ? 461  LEU C O   1 
ATOM   15334 C  CB  . LEU D 1 461 ? 175.831 152.174 138.172 1.00 48.39  ? 461  LEU C CB  1 
ATOM   15335 C  CG  . LEU D 1 461 ? 175.621 150.807 138.816 1.00 48.39  ? 461  LEU C CG  1 
ATOM   15336 C  CD1 . LEU D 1 461 ? 174.669 149.973 137.987 1.00 48.39  ? 461  LEU C CD1 1 
ATOM   15337 C  CD2 . LEU D 1 461 ? 176.944 150.098 138.978 1.00 48.39  ? 461  LEU C CD2 1 
ATOM   15338 N  N   . SER D 1 462 ? 176.452 155.378 137.870 1.00 49.07  ? 462  SER C N   1 
ATOM   15339 C  CA  . SER D 1 462 ? 176.977 156.413 136.988 1.00 49.07  ? 462  SER C CA  1 
ATOM   15340 C  C   . SER D 1 462 ? 178.065 157.242 137.650 1.00 49.07  ? 462  SER C C   1 
ATOM   15341 O  O   . SER D 1 462 ? 178.863 157.868 136.947 1.00 49.07  ? 462  SER C O   1 
ATOM   15342 C  CB  . SER D 1 462 ? 175.851 157.330 136.516 1.00 49.07  ? 462  SER C CB  1 
ATOM   15343 O  OG  . SER D 1 462 ? 175.238 157.983 137.611 1.00 49.07  ? 462  SER C OG  1 
ATOM   15344 N  N   . ASN D 1 463 ? 178.119 157.260 138.977 1.00 47.15  ? 463  ASN C N   1 
ATOM   15345 C  CA  . ASN D 1 463 ? 179.158 157.972 139.703 1.00 47.15  ? 463  ASN C CA  1 
ATOM   15346 C  C   . ASN D 1 463 ? 180.382 157.107 139.963 1.00 47.15  ? 463  ASN C C   1 
ATOM   15347 O  O   . ASN D 1 463 ? 181.239 157.494 140.758 1.00 47.15  ? 463  ASN C O   1 
ATOM   15348 C  CB  . ASN D 1 463 ? 178.604 158.504 141.023 1.00 47.15  ? 463  ASN C CB  1 
ATOM   15349 C  CG  . ASN D 1 463 ? 177.486 159.502 140.821 1.00 47.15  ? 463  ASN C CG  1 
ATOM   15350 O  OD1 . ASN D 1 463 ? 177.485 160.262 139.854 1.00 47.15  ? 463  ASN C OD1 1 
ATOM   15351 N  ND2 . ASN D 1 463 ? 176.525 159.506 141.733 1.00 47.15  ? 463  ASN C ND2 1 
ATOM   15352 N  N   . LEU D 1 464 ? 180.472 155.953 139.320 1.00 47.10  ? 464  LEU C N   1 
ATOM   15353 C  CA  . LEU D 1 464 ? 181.603 155.048 139.360 1.00 47.10  ? 464  LEU C CA  1 
ATOM   15354 C  C   . LEU D 1 464 ? 182.401 155.180 138.066 1.00 47.10  ? 464  LEU C C   1 
ATOM   15355 O  O   . LEU D 1 464 ? 181.874 155.667 137.062 1.00 47.10  ? 464  LEU C O   1 
ATOM   15356 C  CB  . LEU D 1 464 ? 181.109 153.606 139.548 1.00 47.10  ? 464  LEU C CB  1 
ATOM   15357 C  CG  . LEU D 1 464 ? 180.455 153.314 140.901 1.00 47.10  ? 464  LEU C CG  1 
ATOM   15358 C  CD1 . LEU D 1 464 ? 179.816 151.944 140.900 1.00 47.10  ? 464  LEU C CD1 1 
ATOM   15359 C  CD2 . LEU D 1 464 ? 181.456 153.432 142.032 1.00 47.10  ? 464  LEU C CD2 1 
ATOM   15360 N  N   . PRO D 1 465 ? 183.684 154.807 138.059 1.00 49.05  ? 465  PRO C N   1 
ATOM   15361 C  CA  . PRO D 1 465 ? 184.464 154.887 136.817 1.00 49.05  ? 465  PRO C CA  1 
ATOM   15362 C  C   . PRO D 1 465 ? 183.979 153.893 135.773 1.00 49.05  ? 465  PRO C C   1 
ATOM   15363 O  O   . PRO D 1 465 ? 183.294 152.915 136.076 1.00 49.05  ? 465  PRO C O   1 
ATOM   15364 C  CB  . PRO D 1 465 ? 185.895 154.571 137.265 1.00 49.05  ? 465  PRO C CB  1 
ATOM   15365 C  CG  . PRO D 1 465 ? 185.766 153.950 138.589 1.00 49.05  ? 465  PRO C CG  1 
ATOM   15366 C  CD  . PRO D 1 465 ? 184.557 154.536 139.215 1.00 49.05  ? 465  PRO C CD  1 
ATOM   15367 N  N   . LYS D 1 466 ? 184.342 154.172 134.519 1.00 56.42  ? 466  LYS C N   1 
ATOM   15368 C  CA  . LYS D 1 466 ? 183.718 153.482 133.396 1.00 56.42  ? 466  LYS C CA  1 
ATOM   15369 C  C   . LYS D 1 466 ? 184.147 152.026 133.265 1.00 56.42  ? 466  LYS C C   1 
ATOM   15370 O  O   . LYS D 1 466 ? 183.424 151.246 132.640 1.00 56.42  ? 466  LYS C O   1 
ATOM   15371 C  CB  . LYS D 1 466 ? 183.988 154.222 132.080 1.00 56.42  ? 466  LYS C CB  1 
ATOM   15372 C  CG  . LYS D 1 466 ? 185.213 153.741 131.307 1.00 56.42  ? 466  LYS C CG  1 
ATOM   15373 C  CD  . LYS D 1 466 ? 185.276 154.269 129.881 1.00 56.42  ? 466  LYS C CD  1 
ATOM   15374 C  CE  . LYS D 1 466 ? 183.911 154.257 129.202 1.00 56.42  ? 466  LYS C CE  1 
ATOM   15375 N  NZ  . LYS D 1 466 ? 184.001 154.603 127.761 1.00 56.42  ? 466  LYS C NZ  1 
ATOM   15376 N  N   . ASP D 1 467 ? 185.283 151.631 133.839 1.00 55.50  ? 467  ASP C N   1 
ATOM   15377 C  CA  . ASP D 1 467 ? 185.661 150.225 133.802 1.00 55.50  ? 467  ASP C CA  1 
ATOM   15378 C  C   . ASP D 1 467 ? 185.144 149.475 135.014 1.00 55.50  ? 467  ASP C C   1 
ATOM   15379 O  O   . ASP D 1 467 ? 184.910 148.264 134.937 1.00 55.50  ? 467  ASP C O   1 
ATOM   15380 C  CB  . ASP D 1 467 ? 187.181 150.068 133.693 1.00 55.50  ? 467  ASP C CB  1 
ATOM   15381 C  CG  . ASP D 1 467 ? 187.903 150.371 134.997 1.00 55.50  ? 467  ASP C CG  1 
ATOM   15382 O  OD1 . ASP D 1 467 ? 187.865 151.531 135.453 1.00 55.50  ? 467  ASP C OD1 1 
ATOM   15383 O  OD2 . ASP D 1 467 ? 188.526 149.442 135.559 1.00 55.50  ? 467  ASP C OD2 1 
ATOM   15384 N  N   . LEU D 1 468 ? 184.948 150.177 136.127 1.00 50.44  ? 468  LEU C N   1 
ATOM   15385 C  CA  . LEU D 1 468 ? 184.375 149.554 137.311 1.00 50.44  ? 468  LEU C CA  1 
ATOM   15386 C  C   . LEU D 1 468 ? 182.874 149.371 137.142 1.00 50.44  ? 468  LEU C C   1 
ATOM   15387 O  O   . LEU D 1 468 ? 182.315 148.346 137.543 1.00 50.44  ? 468  LEU C O   1 
ATOM   15388 C  CB  . LEU D 1 468 ? 184.716 150.407 138.531 1.00 50.44  ? 468  LEU C CB  1 
ATOM   15389 C  CG  . LEU D 1 468 ? 184.534 149.936 139.967 1.00 50.44  ? 468  LEU C CG  1 
ATOM   15390 C  CD1 . LEU D 1 468 ? 185.630 150.556 140.801 1.00 50.44  ? 468  LEU C CD1 1 
ATOM   15391 C  CD2 . LEU D 1 468 ? 183.213 150.396 140.487 1.00 50.44  ? 468  LEU C CD2 1 
ATOM   15392 N  N   . ARG D 1 469 ? 182.213 150.354 136.524 1.00 51.92  ? 469  ARG C N   1 
ATOM   15393 C  CA  . ARG D 1 469 ? 180.805 150.223 136.161 1.00 51.92  ? 469  ARG C CA  1 
ATOM   15394 C  C   . ARG D 1 469 ? 180.595 149.153 135.095 1.00 51.92  ? 469  ARG C C   1 
ATOM   15395 O  O   . ARG D 1 469 ? 179.536 148.520 135.047 1.00 51.92  ? 469  ARG C O   1 
ATOM   15396 C  CB  . ARG D 1 469 ? 180.279 151.575 135.676 1.00 51.92  ? 469  ARG C CB  1 
ATOM   15397 C  CG  . ARG D 1 469 ? 178.787 151.648 135.415 1.00 51.92  ? 469  ARG C CG  1 
ATOM   15398 C  CD  . ARG D 1 469 ? 178.465 152.796 134.488 1.00 51.92  ? 469  ARG C CD  1 
ATOM   15399 N  NE  . ARG D 1 469 ? 179.230 153.988 134.834 1.00 51.92  ? 469  ARG C NE  1 
ATOM   15400 C  CZ  . ARG D 1 469 ? 179.907 154.718 133.959 1.00 51.92  ? 469  ARG C CZ  1 
ATOM   15401 N  NH1 . ARG D 1 469 ? 179.919 154.378 132.679 1.00 51.92  ? 469  ARG C NH1 1 
ATOM   15402 N  NH2 . ARG D 1 469 ? 180.576 155.788 134.364 1.00 51.92  ? 469  ARG C NH2 1 
ATOM   15403 N  N   . ARG D 1 470 ? 181.595 148.932 134.240 1.00 55.98  ? 470  ARG C N   1 
ATOM   15404 C  CA  . ARG D 1 470 ? 181.500 147.884 133.232 1.00 55.98  ? 470  ARG C CA  1 
ATOM   15405 C  C   . ARG D 1 470 ? 181.620 146.500 133.857 1.00 55.98  ? 470  ARG C C   1 
ATOM   15406 O  O   . ARG D 1 470 ? 180.922 145.566 133.446 1.00 55.98  ? 470  ARG C O   1 
ATOM   15407 C  CB  . ARG D 1 470 ? 182.581 148.090 132.174 1.00 55.98  ? 470  ARG C CB  1 
ATOM   15408 C  CG  . ARG D 1 470 ? 182.492 147.145 131.004 1.00 55.98  ? 470  ARG C CG  1 
ATOM   15409 C  CD  . ARG D 1 470 ? 183.860 146.862 130.415 1.00 55.98  ? 470  ARG C CD  1 
ATOM   15410 N  NE  . ARG D 1 470 ? 184.411 148.014 129.707 1.00 55.98  ? 470  ARG C NE  1 
ATOM   15411 C  CZ  . ARG D 1 470 ? 185.575 148.584 129.993 1.00 55.98  ? 470  ARG C CZ  1 
ATOM   15412 N  NH1 . ARG D 1 470 ? 186.325 148.117 130.980 1.00 55.98  ? 470  ARG C NH1 1 
ATOM   15413 N  NH2 . ARG D 1 470 ? 185.989 149.626 129.287 1.00 55.98  ? 470  ARG C NH2 1 
ATOM   15414 N  N   . ASP D 1 471 ? 182.492 146.350 134.858 1.00 55.51  ? 471  ASP C N   1 
ATOM   15415 C  CA  . ASP D 1 471 ? 182.680 145.051 135.493 1.00 55.51  ? 471  ASP C CA  1 
ATOM   15416 C  C   . ASP D 1 471 ? 181.491 144.661 136.357 1.00 55.51  ? 471  ASP C C   1 
ATOM   15417 O  O   . ASP D 1 471 ? 181.244 143.467 136.557 1.00 55.51  ? 471  ASP C O   1 
ATOM   15418 C  CB  . ASP D 1 471 ? 183.962 145.049 136.324 1.00 55.51  ? 471  ASP C CB  1 
ATOM   15419 C  CG  . ASP D 1 471 ? 185.207 144.859 135.478 1.00 55.51  ? 471  ASP C CG  1 
ATOM   15420 O  OD1 . ASP D 1 471 ? 186.166 144.221 135.963 1.00 55.51  ? 471  ASP C OD1 1 
ATOM   15421 O  OD2 . ASP D 1 471 ? 185.231 145.348 134.330 1.00 55.51  ? 471  ASP C OD2 1 
ATOM   15422 N  N   . ILE D 1 472 ? 180.757 145.638 136.889 1.00 53.01  ? 472  ILE C N   1 
ATOM   15423 C  CA  . ILE D 1 472 ? 179.557 145.329 137.661 1.00 53.01  ? 472  ILE C CA  1 
ATOM   15424 C  C   . ILE D 1 472 ? 178.438 144.868 136.739 1.00 53.01  ? 472  ILE C C   1 
ATOM   15425 O  O   . ILE D 1 472 ? 177.794 143.840 136.978 1.00 53.01  ? 472  ILE C O   1 
ATOM   15426 C  CB  . ILE D 1 472 ? 179.124 146.545 138.492 1.00 53.01  ? 472  ILE C CB  1 
ATOM   15427 C  CG1 . ILE D 1 472 ? 180.160 146.867 139.563 1.00 53.01  ? 472  ILE C CG1 1 
ATOM   15428 C  CG2 . ILE D 1 472 ? 177.780 146.296 139.138 1.00 53.01  ? 472  ILE C CG2 1 
ATOM   15429 C  CD1 . ILE D 1 472 ? 180.107 148.295 140.004 1.00 53.01  ? 472  ILE C CD1 1 
ATOM   15430 N  N   . LYS D 1 473 ? 178.202 145.616 135.662 1.00 56.52  ? 473  LYS C N   1 
ATOM   15431 C  CA  . LYS D 1 473 ? 177.105 145.308 134.756 1.00 56.52  ? 473  LYS C CA  1 
ATOM   15432 C  C   . LYS D 1 473 ? 177.376 144.075 133.906 1.00 56.52  ? 473  LYS C C   1 
ATOM   15433 O  O   . LYS D 1 473 ? 176.428 143.476 133.394 1.00 56.52  ? 473  LYS C O   1 
ATOM   15434 C  CB  . LYS D 1 473 ? 176.812 146.518 133.873 1.00 56.52  ? 473  LYS C CB  1 
ATOM   15435 C  CG  . LYS D 1 473 ? 176.009 147.592 134.583 1.00 56.52  ? 473  LYS C CG  1 
ATOM   15436 C  CD  . LYS D 1 473 ? 176.027 148.902 133.826 1.00 56.52  ? 473  LYS C CD  1 
ATOM   15437 C  CE  . LYS D 1 473 ? 174.758 149.693 134.085 1.00 56.52  ? 473  LYS C CE  1 
ATOM   15438 N  NZ  . LYS D 1 473 ? 174.795 151.038 133.450 1.00 56.52  ? 473  LYS C NZ  1 
ATOM   15439 N  N   . ARG D 1 474 ? 178.637 143.679 133.740 1.00 59.96  ? 474  ARG C N   1 
ATOM   15440 C  CA  . ARG D 1 474 ? 178.926 142.392 133.125 1.00 59.96  ? 474  ARG C CA  1 
ATOM   15441 C  C   . ARG D 1 474 ? 178.730 141.237 134.091 1.00 59.96  ? 474  ARG C C   1 
ATOM   15442 O  O   . ARG D 1 474 ? 178.593 140.092 133.653 1.00 59.96  ? 474  ARG C O   1 
ATOM   15443 C  CB  . ARG D 1 474 ? 180.353 142.365 132.582 1.00 59.96  ? 474  ARG C CB  1 
ATOM   15444 C  CG  . ARG D 1 474 ? 180.528 143.117 131.283 1.00 59.96  ? 474  ARG C CG  1 
ATOM   15445 C  CD  . ARG D 1 474 ? 181.948 142.984 130.766 1.00 59.96  ? 474  ARG C CD  1 
ATOM   15446 N  NE  . ARG D 1 474 ? 182.107 141.803 129.923 1.00 59.96  ? 474  ARG C NE  1 
ATOM   15447 C  CZ  . ARG D 1 474 ? 182.724 140.688 130.298 1.00 59.96  ? 474  ARG C CZ  1 
ATOM   15448 N  NH1 . ARG D 1 474 ? 183.256 140.587 131.510 1.00 59.96  ? 474  ARG C NH1 1 
ATOM   15449 N  NH2 . ARG D 1 474 ? 182.812 139.671 129.454 1.00 59.96  ? 474  ARG C NH2 1 
ATOM   15450 N  N   . HIS D 1 475 ? 178.737 141.504 135.394 1.00 56.46  ? 475  HIS C N   1 
ATOM   15451 C  CA  . HIS D 1 475 ? 178.399 140.459 136.347 1.00 56.46  ? 475  HIS C CA  1 
ATOM   15452 C  C   . HIS D 1 475 ? 176.891 140.284 136.457 1.00 56.46  ? 475  HIS C C   1 
ATOM   15453 O  O   . HIS D 1 475 ? 176.399 139.154 136.546 1.00 56.46  ? 475  HIS C O   1 
ATOM   15454 C  CB  . HIS D 1 475 ? 179.006 140.777 137.712 1.00 56.46  ? 475  HIS C CB  1 
ATOM   15455 C  CG  . HIS D 1 475 ? 178.459 139.936 138.822 1.00 56.46  ? 475  HIS C CG  1 
ATOM   15456 N  ND1 . HIS D 1 475 ? 178.848 138.631 139.029 1.00 56.46  ? 475  HIS C ND1 1 
ATOM   15457 C  CD2 . HIS D 1 475 ? 177.545 140.213 139.781 1.00 56.46  ? 475  HIS C CD2 1 
ATOM   15458 C  CE1 . HIS D 1 475 ? 178.197 138.140 140.068 1.00 56.46  ? 475  HIS C CE1 1 
ATOM   15459 N  NE2 . HIS D 1 475 ? 177.402 139.081 140.545 1.00 56.46  ? 475  HIS C NE2 1 
ATOM   15460 N  N   . LEU D 1 476 ? 176.146 141.389 136.436 1.00 55.45  ? 476  LEU C N   1 
ATOM   15461 C  CA  . LEU D 1 476 ? 174.705 141.334 136.644 1.00 55.45  ? 476  LEU C CA  1 
ATOM   15462 C  C   . LEU D 1 476 ? 173.957 140.954 135.372 1.00 55.45  ? 476  LEU C C   1 
ATOM   15463 O  O   . LEU D 1 476 ? 173.037 140.130 135.410 1.00 55.45  ? 476  LEU C O   1 
ATOM   15464 C  CB  . LEU D 1 476 ? 174.200 142.680 137.162 1.00 55.45  ? 476  LEU C CB  1 
ATOM   15465 C  CG  . LEU D 1 476 ? 174.793 143.211 138.463 1.00 55.45  ? 476  LEU C CG  1 
ATOM   15466 C  CD1 . LEU D 1 476 ? 174.288 144.615 138.740 1.00 55.45  ? 476  LEU C CD1 1 
ATOM   15467 C  CD2 . LEU D 1 476 ? 174.450 142.283 139.607 1.00 55.45  ? 476  LEU C CD2 1 
ATOM   15468 N  N   . CYS D 1 477 ? 174.335 141.541 134.239 1.00 59.60  ? 477  CYS C N   1 
ATOM   15469 C  CA  . CYS D 1 477 ? 173.479 141.560 133.063 1.00 59.60  ? 477  CYS C CA  1 
ATOM   15470 C  C   . CYS D 1 477 ? 173.956 140.682 131.916 1.00 59.60  ? 477  CYS C C   1 
ATOM   15471 O  O   . CYS D 1 477 ? 173.157 140.390 131.022 1.00 59.60  ? 477  CYS C O   1 
ATOM   15472 C  CB  . CYS D 1 477 ? 173.338 142.996 132.538 1.00 59.60  ? 477  CYS C CB  1 
ATOM   15473 S  SG  . CYS D 1 477 ? 172.604 144.166 133.686 1.00 59.60  ? 477  CYS C SG  1 
ATOM   15474 N  N   . LEU D 1 478 ? 175.221 140.263 131.903 1.00 61.93  ? 478  LEU C N   1 
ATOM   15475 C  CA  . LEU D 1 478 ? 175.754 139.608 130.710 1.00 61.93  ? 478  LEU C CA  1 
ATOM   15476 C  C   . LEU D 1 478 ? 175.271 138.169 130.587 1.00 61.93  ? 478  LEU C C   1 
ATOM   15477 O  O   . LEU D 1 478 ? 174.983 137.709 129.478 1.00 61.93  ? 478  LEU C O   1 
ATOM   15478 C  CB  . LEU D 1 478 ? 177.281 139.662 130.715 1.00 61.93  ? 478  LEU C CB  1 
ATOM   15479 C  CG  . LEU D 1 478 ? 178.016 139.062 129.517 1.00 61.93  ? 478  LEU C CG  1 
ATOM   15480 C  CD1 . LEU D 1 478 ? 177.855 139.949 128.295 1.00 61.93  ? 478  LEU C CD1 1 
ATOM   15481 C  CD2 . LEU D 1 478 ? 179.482 138.854 129.842 1.00 61.93  ? 478  LEU C CD2 1 
ATOM   15482 N  N   . ALA D 1 479 ? 175.160 137.452 131.709 1.00 63.94  ? 479  ALA C N   1 
ATOM   15483 C  CA  . ALA D 1 479 ? 174.659 136.080 131.665 1.00 63.94  ? 479  ALA C CA  1 
ATOM   15484 C  C   . ALA D 1 479 ? 173.180 136.033 131.309 1.00 63.94  ? 479  ALA C C   1 
ATOM   15485 O  O   . ALA D 1 479 ? 172.709 135.034 130.752 1.00 63.94  ? 479  ALA C O   1 
ATOM   15486 C  CB  . ALA D 1 479 ? 174.906 135.388 133.003 1.00 63.94  ? 479  ALA C CB  1 
ATOM   15487 N  N   . LEU D 1 480 ? 172.438 137.098 131.616 1.00 63.38  ? 480  LEU C N   1 
ATOM   15488 C  CA  . LEU D 1 480 ? 171.047 137.195 131.192 1.00 63.38  ? 480  LEU C CA  1 
ATOM   15489 C  C   . LEU D 1 480 ? 170.930 137.452 129.697 1.00 63.38  ? 480  LEU C C   1 
ATOM   15490 O  O   . LEU D 1 480 ? 169.962 137.014 129.070 1.00 63.38  ? 480  LEU C O   1 
ATOM   15491 C  CB  . LEU D 1 480 ? 170.342 138.301 131.970 1.00 63.38  ? 480  LEU C CB  1 
ATOM   15492 C  CG  . LEU D 1 480 ? 169.608 137.857 133.230 1.00 63.38  ? 480  LEU C CG  1 
ATOM   15493 C  CD1 . LEU D 1 480 ? 169.251 139.061 134.077 1.00 63.38  ? 480  LEU C CD1 1 
ATOM   15494 C  CD2 . LEU D 1 480 ? 168.370 137.070 132.849 1.00 63.38  ? 480  LEU C CD2 1 
ATOM   15495 N  N   . LEU D 1 481 ? 171.896 138.163 129.113 1.00 67.46  ? 481  LEU C N   1 
ATOM   15496 C  CA  . LEU D 1 481 ? 171.869 138.438 127.683 1.00 67.46  ? 481  LEU C CA  1 
ATOM   15497 C  C   . LEU D 1 481 ? 172.322 137.252 126.842 1.00 67.46  ? 481  LEU C C   1 
ATOM   15498 O  O   . LEU D 1 481 ? 172.032 137.218 125.643 1.00 67.46  ? 481  LEU C O   1 
ATOM   15499 C  CB  . LEU D 1 481 ? 172.740 139.655 127.364 1.00 67.46  ? 481  LEU C CB  1 
ATOM   15500 C  CG  . LEU D 1 481 ? 172.234 141.010 127.857 1.00 67.46  ? 481  LEU C CG  1 
ATOM   15501 C  CD1 . LEU D 1 481 ? 173.318 142.062 127.753 1.00 67.46  ? 481  LEU C CD1 1 
ATOM   15502 C  CD2 . LEU D 1 481 ? 171.018 141.432 127.068 1.00 67.46  ? 481  LEU C CD2 1 
ATOM   15503 N  N   . MET D 1 482 ? 173.012 136.277 127.437 1.00 72.61  ? 482  MET C N   1 
ATOM   15504 C  CA  . MET D 1 482 ? 173.470 135.098 126.711 1.00 72.61  ? 482  MET C CA  1 
ATOM   15505 C  C   . MET D 1 482 ? 172.393 134.040 126.547 1.00 72.61  ? 482  MET C C   1 
ATOM   15506 O  O   . MET D 1 482 ? 172.654 133.000 125.934 1.00 72.61  ? 482  MET C O   1 
ATOM   15507 C  CB  . MET D 1 482 ? 174.688 134.482 127.405 1.00 72.61  ? 482  MET C CB  1 
ATOM   15508 C  CG  . MET D 1 482 ? 175.931 135.357 127.404 1.00 72.61  ? 482  MET C CG  1 
ATOM   15509 S  SD  . MET D 1 482 ? 176.515 135.812 125.760 1.00 72.61  ? 482  MET C SD  1 
ATOM   15510 C  CE  . MET D 1 482 ? 176.018 137.528 125.684 1.00 72.61  ? 482  MET C CE  1 
ATOM   15511 N  N   . ARG D 1 483 ? 171.195 134.278 127.070 1.00 72.65  ? 483  ARG C N   1 
ATOM   15512 C  CA  . ARG D 1 483 ? 170.082 133.372 126.870 1.00 72.65  ? 483  ARG C CA  1 
ATOM   15513 C  C   . ARG D 1 483 ? 169.185 133.791 125.717 1.00 72.65  ? 483  ARG C C   1 
ATOM   15514 O  O   . ARG D 1 483 ? 168.348 132.991 125.285 1.00 72.65  ? 483  ARG C O   1 
ATOM   15515 C  CB  . ARG D 1 483 ? 169.268 133.247 128.163 1.00 72.65  ? 483  ARG C CB  1 
ATOM   15516 C  CG  . ARG D 1 483 ? 170.136 132.918 129.369 1.00 72.65  ? 483  ARG C CG  1 
ATOM   15517 C  CD  . ARG D 1 483 ? 169.307 132.503 130.565 1.00 72.65  ? 483  ARG C CD  1 
ATOM   15518 N  NE  . ARG D 1 483 ? 169.095 131.059 130.594 1.00 72.65  ? 483  ARG C NE  1 
ATOM   15519 C  CZ  . ARG D 1 483 ? 168.006 130.455 130.131 1.00 72.65  ? 483  ARG C CZ  1 
ATOM   15520 N  NH1 . ARG D 1 483 ? 167.018 131.167 129.604 1.00 72.65  ? 483  ARG C NH1 1 
ATOM   15521 N  NH2 . ARG D 1 483 ? 167.902 129.135 130.197 1.00 72.65  ? 483  ARG C NH2 1 
ATOM   15522 N  N   . VAL D 1 484 ? 169.342 135.005 125.209 1.00 76.85  ? 484  VAL C N   1 
ATOM   15523 C  CA  . VAL D 1 484 ? 168.747 135.378 123.924 1.00 76.85  ? 484  VAL C CA  1 
ATOM   15524 C  C   . VAL D 1 484 ? 169.557 134.722 122.811 1.00 76.85  ? 484  VAL C C   1 
ATOM   15525 O  O   . VAL D 1 484 ? 170.781 134.908 122.760 1.00 76.85  ? 484  VAL C O   1 
ATOM   15526 C  CB  . VAL D 1 484 ? 168.721 136.894 123.758 1.00 76.85  ? 484  VAL C CB  1 
ATOM   15527 C  CG1 . VAL D 1 484 ? 167.914 137.280 122.530 1.00 76.85  ? 484  VAL C CG1 1 
ATOM   15528 C  CG2 . VAL D 1 484 ? 168.137 137.544 124.988 1.00 76.85  ? 484  VAL C CG2 1 
ATOM   15529 N  N   . PRO D 1 485 ? 168.925 133.958 121.914 1.00 82.05  ? 485  PRO C N   1 
ATOM   15530 C  CA  . PRO D 1 485 ? 169.702 133.172 120.940 1.00 82.05  ? 485  PRO C CA  1 
ATOM   15531 C  C   . PRO D 1 485 ? 170.354 133.986 119.835 1.00 82.05  ? 485  PRO C C   1 
ATOM   15532 O  O   . PRO D 1 485 ? 171.030 133.400 118.984 1.00 82.05  ? 485  PRO C O   1 
ATOM   15533 C  CB  . PRO D 1 485 ? 168.665 132.191 120.370 1.00 82.05  ? 485  PRO C CB  1 
ATOM   15534 C  CG  . PRO D 1 485 ? 167.526 132.206 121.345 1.00 82.05  ? 485  PRO C CG  1 
ATOM   15535 C  CD  . PRO D 1 485 ? 167.500 133.593 121.898 1.00 82.05  ? 485  PRO C CD  1 
ATOM   15536 N  N   . MET D 1 486 ? 170.159 135.297 119.782 1.00 85.79  ? 486  MET C N   1 
ATOM   15537 C  CA  . MET D 1 486 ? 170.919 136.093 118.832 1.00 85.79  ? 486  MET C CA  1 
ATOM   15538 C  C   . MET D 1 486 ? 172.159 136.730 119.450 1.00 85.79  ? 486  MET C C   1 
ATOM   15539 O  O   . MET D 1 486 ? 173.182 136.852 118.766 1.00 85.79  ? 486  MET C O   1 
ATOM   15540 C  CB  . MET D 1 486 ? 170.036 137.180 118.215 1.00 85.79  ? 486  MET C CB  1 
ATOM   15541 C  CG  . MET D 1 486 ? 170.664 137.840 117.002 1.00 85.79  ? 486  MET C CG  1 
ATOM   15542 S  SD  . MET D 1 486 ? 169.710 139.214 116.375 1.00 85.79  ? 486  MET C SD  1 
ATOM   15543 C  CE  . MET D 1 486 ? 170.647 140.574 117.053 1.00 85.79  ? 486  MET C CE  1 
ATOM   15544 N  N   . PHE D 1 487 ? 172.107 137.118 120.724 1.00 80.88  ? 487  PHE C N   1 
ATOM   15545 C  CA  . PHE D 1 487 ? 173.116 137.985 121.326 1.00 80.88  ? 487  PHE C CA  1 
ATOM   15546 C  C   . PHE D 1 487 ? 174.489 137.339 121.515 1.00 80.88  ? 487  PHE C C   1 
ATOM   15547 O  O   . PHE D 1 487 ? 175.417 138.038 121.929 1.00 80.88  ? 487  PHE C O   1 
ATOM   15548 C  CB  . PHE D 1 487 ? 172.618 138.519 122.679 1.00 80.88  ? 487  PHE C CB  1 
ATOM   15549 C  CG  . PHE D 1 487 ? 171.643 139.665 122.569 1.00 80.88  ? 487  PHE C CG  1 
ATOM   15550 C  CD1 . PHE D 1 487 ? 171.573 140.423 121.413 1.00 80.88  ? 487  PHE C CD1 1 
ATOM   15551 C  CD2 . PHE D 1 487 ? 170.799 139.982 123.626 1.00 80.88  ? 487  PHE C CD2 1 
ATOM   15552 C  CE1 . PHE D 1 487 ? 170.680 141.475 121.307 1.00 80.88  ? 487  PHE C CE1 1 
ATOM   15553 C  CE2 . PHE D 1 487 ? 169.901 141.036 123.525 1.00 80.88  ? 487  PHE C CE2 1 
ATOM   15554 C  CZ  . PHE D 1 487 ? 169.843 141.780 122.365 1.00 80.88  ? 487  PHE C CZ  1 
ATOM   15555 N  N   . GLU D 1 488 ? 174.661 136.041 121.231 1.00 86.31  ? 488  GLU C N   1 
ATOM   15556 C  CA  . GLU D 1 488 ? 176.014 135.493 121.277 1.00 86.31  ? 488  GLU C CA  1 
ATOM   15557 C  C   . GLU D 1 488 ? 176.802 135.872 120.028 1.00 86.31  ? 488  GLU C C   1 
ATOM   15558 O  O   . GLU D 1 488 ? 178.037 135.775 120.023 1.00 86.31  ? 488  GLU C O   1 
ATOM   15559 C  CB  . GLU D 1 488 ? 176.044 133.970 121.441 1.00 86.31  ? 488  GLU C CB  1 
ATOM   15560 C  CG  . GLU D 1 488 ? 175.120 133.107 120.573 1.00 86.31  ? 488  GLU C CG  1 
ATOM   15561 C  CD  . GLU D 1 488 ? 173.703 133.001 121.076 1.00 86.31  ? 488  GLU C CD  1 
ATOM   15562 O  OE1 . GLU D 1 488 ? 173.311 133.786 121.958 1.00 86.31  ? 488  GLU C OE1 1 
ATOM   15563 O  OE2 . GLU D 1 488 ? 172.993 132.085 120.617 1.00 86.31  ? 488  GLU C OE2 1 
ATOM   15564 N  N   . LYS D 1 489 ? 176.116 136.313 118.966 1.00 88.19  ? 489  LYS C N   1 
ATOM   15565 C  CA  . LYS D 1 489 ? 176.749 136.710 117.713 1.00 88.19  ? 489  LYS C CA  1 
ATOM   15566 C  C   . LYS D 1 489 ? 177.530 138.009 117.819 1.00 88.19  ? 489  LYS C C   1 
ATOM   15567 O  O   . LYS D 1 489 ? 178.269 138.348 116.893 1.00 88.19  ? 489  LYS C O   1 
ATOM   15568 C  CB  . LYS D 1 489 ? 175.684 136.877 116.620 1.00 88.19  ? 489  LYS C CB  1 
ATOM   15569 C  CG  . LYS D 1 489 ? 175.063 135.593 116.117 1.00 88.19  ? 489  LYS C CG  1 
ATOM   15570 C  CD  . LYS D 1 489 ? 173.629 135.851 115.679 1.00 88.19  ? 489  LYS C CD  1 
ATOM   15571 C  CE  . LYS D 1 489 ? 173.096 134.735 114.805 1.00 88.19  ? 489  LYS C CE  1 
ATOM   15572 N  NZ  . LYS D 1 489 ? 173.191 135.088 113.365 1.00 88.19  ? 489  LYS C NZ  1 
ATOM   15573 N  N   . MET D 1 490 ? 177.385 138.741 118.915 1.00 87.83  ? 490  MET C N   1 
ATOM   15574 C  CA  . MET D 1 490 ? 178.069 140.008 119.081 1.00 87.83  ? 490  MET C CA  1 
ATOM   15575 C  C   . MET D 1 490 ? 179.366 139.800 119.852 1.00 87.83  ? 490  MET C C   1 
ATOM   15576 O  O   . MET D 1 490 ? 179.584 138.769 120.489 1.00 87.83  ? 490  MET C O   1 
ATOM   15577 C  CB  . MET D 1 490 ? 177.167 141.000 119.808 1.00 87.83  ? 490  MET C CB  1 
ATOM   15578 C  CG  . MET D 1 490 ? 175.891 141.334 119.073 1.00 87.83  ? 490  MET C CG  1 
ATOM   15579 S  SD  . MET D 1 490 ? 174.705 142.122 120.172 1.00 87.83  ? 490  MET C SD  1 
ATOM   15580 C  CE  . MET D 1 490 ? 173.432 142.593 119.012 1.00 87.83  ? 490  MET C CE  1 
ATOM   15581 N  N   . ASP D 1 491 ? 180.227 140.807 119.796 1.00 85.79  ? 491  ASP C N   1 
ATOM   15582 C  CA  . ASP D 1 491 ? 181.524 140.758 120.453 1.00 85.79  ? 491  ASP C CA  1 
ATOM   15583 C  C   . ASP D 1 491 ? 181.413 141.356 121.854 1.00 85.79  ? 491  ASP C C   1 
ATOM   15584 O  O   . ASP D 1 491 ? 180.327 141.694 122.331 1.00 85.79  ? 491  ASP C O   1 
ATOM   15585 C  CB  . ASP D 1 491 ? 182.564 141.474 119.595 1.00 85.79  ? 491  ASP C CB  1 
ATOM   15586 C  CG  . ASP D 1 491 ? 182.154 142.899 119.242 1.00 85.79  ? 491  ASP C CG  1 
ATOM   15587 O  OD1 . ASP D 1 491 ? 181.000 143.289 119.522 1.00 85.79  ? 491  ASP C OD1 1 
ATOM   15588 O  OD2 . ASP D 1 491 ? 182.998 143.644 118.700 1.00 85.79  ? 491  ASP C OD2 1 
ATOM   15589 N  N   . GLU D 1 492 ? 182.552 141.520 122.524 1.00 84.11  ? 492  GLU C N   1 
ATOM   15590 C  CA  . GLU D 1 492 ? 182.608 142.246 123.783 1.00 84.11  ? 492  GLU C CA  1 
ATOM   15591 C  C   . GLU D 1 492 ? 182.789 143.750 123.585 1.00 84.11  ? 492  GLU C C   1 
ATOM   15592 O  O   . GLU D 1 492 ? 183.433 144.399 124.414 1.00 84.11  ? 492  GLU C O   1 
ATOM   15593 C  CB  . GLU D 1 492 ? 183.716 141.686 124.678 1.00 84.11  ? 492  GLU C CB  1 
ATOM   15594 C  CG  . GLU D 1 492 ? 184.106 140.245 124.396 1.00 84.11  ? 492  GLU C CG  1 
ATOM   15595 C  CD  . GLU D 1 492 ? 185.223 139.772 125.303 1.00 84.11  ? 492  GLU C CD  1 
ATOM   15596 O  OE1 . GLU D 1 492 ? 185.948 138.830 124.917 1.00 84.11  ? 492  GLU C OE1 1 
ATOM   15597 O  OE2 . GLU D 1 492 ? 185.377 140.348 126.401 1.00 84.11  ? 492  GLU C OE2 1 
ATOM   15598 N  N   . GLN D 1 493 ? 182.278 144.305 122.480 1.00 82.39  ? 493  GLN C N   1 
ATOM   15599 C  CA  . GLN D 1 493 ? 182.153 145.743 122.289 1.00 82.39  ? 493  GLN C CA  1 
ATOM   15600 C  C   . GLN D 1 493 ? 180.724 146.210 122.095 1.00 82.39  ? 493  GLN C C   1 
ATOM   15601 O  O   . GLN D 1 493 ? 180.465 147.410 122.232 1.00 82.39  ? 493  GLN C O   1 
ATOM   15602 C  CB  . GLN D 1 493 ? 182.979 146.206 121.073 1.00 82.39  ? 493  GLN C CB  1 
ATOM   15603 C  CG  . GLN D 1 493 ? 184.485 145.947 121.156 1.00 82.39  ? 493  GLN C CG  1 
ATOM   15604 C  CD  . GLN D 1 493 ? 185.178 146.547 122.375 1.00 82.39  ? 493  GLN C CD  1 
ATOM   15605 O  OE1 . GLN D 1 493 ? 184.726 147.537 122.955 1.00 82.39  ? 493  GLN C OE1 1 
ATOM   15606 N  NE2 . GLN D 1 493 ? 186.301 145.946 122.759 1.00 82.39  ? 493  GLN C NE2 1 
ATOM   15607 N  N   . LEU D 1 494 ? 179.809 145.313 121.747 1.00 81.25  ? 494  LEU C N   1 
ATOM   15608 C  CA  . LEU D 1 494 ? 178.424 145.676 121.493 1.00 81.25  ? 494  LEU C CA  1 
ATOM   15609 C  C   . LEU D 1 494 ? 177.501 145.183 122.598 1.00 81.25  ? 494  LEU C C   1 
ATOM   15610 O  O   . LEU D 1 494 ? 176.493 145.826 122.912 1.00 81.25  ? 494  LEU C O   1 
ATOM   15611 C  CB  . LEU D 1 494 ? 177.985 145.113 120.141 1.00 81.25  ? 494  LEU C CB  1 
ATOM   15612 C  CG  . LEU D 1 494 ? 176.658 145.626 119.598 1.00 81.25  ? 494  LEU C CG  1 
ATOM   15613 C  CD1 . LEU D 1 494 ? 176.742 147.125 119.404 1.00 81.25  ? 494  LEU C CD1 1 
ATOM   15614 C  CD2 . LEU D 1 494 ? 176.290 144.930 118.304 1.00 81.25  ? 494  LEU C CD2 1 
ATOM   15615 N  N   . LEU D 1 495 ? 177.837 144.035 123.185 1.00 77.59  ? 495  LEU C N   1 
ATOM   15616 C  CA  . LEU D 1 495 ? 177.156 143.562 124.381 1.00 77.59  ? 495  LEU C CA  1 
ATOM   15617 C  C   . LEU D 1 495 ? 177.511 144.429 125.576 1.00 77.59  ? 495  LEU C C   1 
ATOM   15618 O  O   . LEU D 1 495 ? 176.720 144.543 126.520 1.00 77.59  ? 495  LEU C O   1 
ATOM   15619 C  CB  . LEU D 1 495 ? 177.537 142.114 124.641 1.00 77.59  ? 495  LEU C CB  1 
ATOM   15620 C  CG  . LEU D 1 495 ? 177.070 141.206 123.508 1.00 77.59  ? 495  LEU C CG  1 
ATOM   15621 C  CD1 . LEU D 1 495 ? 177.812 139.880 123.517 1.00 77.59  ? 495  LEU C CD1 1 
ATOM   15622 C  CD2 . LEU D 1 495 ? 175.570 140.970 123.627 1.00 77.59  ? 495  LEU C CD2 1 
ATOM   15623 N  N   . ASP D 1 496 ? 178.698 145.045 125.552 1.00 75.06  ? 496  ASP C N   1 
ATOM   15624 C  CA  . ASP D 1 496 ? 179.043 146.021 126.575 1.00 75.06  ? 496  ASP C CA  1 
ATOM   15625 C  C   . ASP D 1 496 ? 178.271 147.313 126.399 1.00 75.06  ? 496  ASP C C   1 
ATOM   15626 O  O   . ASP D 1 496 ? 178.127 148.075 127.357 1.00 75.06  ? 496  ASP C O   1 
ATOM   15627 C  CB  . ASP D 1 496 ? 180.537 146.291 126.575 1.00 75.06  ? 496  ASP C CB  1 
ATOM   15628 C  CG  . ASP D 1 496 ? 181.287 145.273 127.376 1.00 75.06  ? 496  ASP C CG  1 
ATOM   15629 O  OD1 . ASP D 1 496 ? 182.460 145.000 127.068 1.00 75.06  ? 496  ASP C OD1 1 
ATOM   15630 O  OD2 . ASP D 1 496 ? 180.692 144.709 128.300 1.00 75.06  ? 496  ASP C OD2 1 
ATOM   15631 N  N   . ALA D 1 497 ? 177.792 147.590 125.188 1.00 73.45  ? 497  ALA C N   1 
ATOM   15632 C  CA  . ALA D 1 497 ? 176.837 148.674 125.007 1.00 73.45  ? 497  ALA C CA  1 
ATOM   15633 C  C   . ALA D 1 497 ? 175.451 148.280 125.494 1.00 73.45  ? 497  ALA C C   1 
ATOM   15634 O  O   . ALA D 1 497 ? 174.662 149.148 125.879 1.00 73.45  ? 497  ALA C O   1 
ATOM   15635 C  CB  . ALA D 1 497 ? 176.782 149.098 123.539 1.00 73.45  ? 497  ALA C CB  1 
ATOM   15636 N  N   . LEU D 1 498 ? 175.147 146.980 125.499 1.00 71.63  ? 498  LEU C N   1 
ATOM   15637 C  CA  . LEU D 1 498 ? 173.840 146.511 125.940 1.00 71.63  ? 498  LEU C CA  1 
ATOM   15638 C  C   . LEU D 1 498 ? 173.764 146.387 127.456 1.00 71.63  ? 498  LEU C C   1 
ATOM   15639 O  O   . LEU D 1 498 ? 172.715 146.670 128.046 1.00 71.63  ? 498  LEU C O   1 
ATOM   15640 C  CB  . LEU D 1 498 ? 173.511 145.171 125.283 1.00 71.63  ? 498  LEU C CB  1 
ATOM   15641 C  CG  . LEU D 1 498 ? 172.954 145.242 123.866 1.00 71.63  ? 498  LEU C CG  1 
ATOM   15642 C  CD1 . LEU D 1 498 ? 172.894 143.860 123.250 1.00 71.63  ? 498  LEU C CD1 1 
ATOM   15643 C  CD2 . LEU D 1 498 ? 171.578 145.867 123.900 1.00 71.63  ? 498  LEU C CD2 1 
ATOM   15644 N  N   . CYS D 1 499 ? 174.852 145.953 128.100 1.00 67.73  ? 499  CYS C N   1 
ATOM   15645 C  CA  . CYS D 1 499 ? 174.882 145.914 129.559 1.00 67.73  ? 499  CYS C CA  1 
ATOM   15646 C  C   . CYS D 1 499 ? 174.853 147.313 130.156 1.00 67.73  ? 499  CYS C C   1 
ATOM   15647 O  O   . CYS D 1 499 ? 174.348 147.505 131.267 1.00 67.73  ? 499  CYS C O   1 
ATOM   15648 C  CB  . CYS D 1 499 ? 176.121 145.163 130.049 1.00 67.73  ? 499  CYS C CB  1 
ATOM   15649 S  SG  . CYS D 1 499 ? 176.217 143.433 129.571 1.00 67.73  ? 499  CYS C SG  1 
ATOM   15650 N  N   . ASP D 1 500 ? 175.390 148.297 129.433 1.00 69.00  ? 500  ASP C N   1 
ATOM   15651 C  CA  . ASP D 1 500 ? 175.340 149.685 129.869 1.00 69.00  ? 500  ASP C CA  1 
ATOM   15652 C  C   . ASP D 1 500 ? 173.929 150.257 129.819 1.00 69.00  ? 500  ASP C C   1 
ATOM   15653 O  O   . ASP D 1 500 ? 173.622 151.188 130.571 1.00 69.00  ? 500  ASP C O   1 
ATOM   15654 C  CB  . ASP D 1 500 ? 176.283 150.527 129.005 1.00 69.00  ? 500  ASP C CB  1 
ATOM   15655 C  CG  . ASP D 1 500 ? 176.446 151.946 129.516 1.00 69.00  ? 500  ASP C CG  1 
ATOM   15656 O  OD1 . ASP D 1 500 ? 176.798 152.120 130.701 1.00 69.00  ? 500  ASP C OD1 1 
ATOM   15657 O  OD2 . ASP D 1 500 ? 176.220 152.888 128.728 1.00 69.00  ? 500  ASP C OD2 1 
ATOM   15658 N  N   . ARG D 1 501 ? 173.059 149.716 128.969 1.00 69.06  ? 501  ARG C N   1 
ATOM   15659 C  CA  . ARG D 1 501 ? 171.729 150.271 128.775 1.00 69.06  ? 501  ARG C CA  1 
ATOM   15660 C  C   . ARG D 1 501 ? 170.626 149.464 129.443 1.00 69.06  ? 501  ARG C C   1 
ATOM   15661 O  O   . ARG D 1 501 ? 169.453 149.826 129.312 1.00 69.06  ? 501  ARG C O   1 
ATOM   15662 C  CB  . ARG D 1 501 ? 171.441 150.417 127.279 1.00 69.06  ? 501  ARG C CB  1 
ATOM   15663 C  CG  . ARG D 1 501 ? 172.038 151.682 126.712 1.00 69.06  ? 501  ARG C CG  1 
ATOM   15664 C  CD  . ARG D 1 501 ? 172.391 151.568 125.243 1.00 69.06  ? 501  ARG C CD  1 
ATOM   15665 N  NE  . ARG D 1 501 ? 173.028 152.797 124.779 1.00 69.06  ? 501  ARG C NE  1 
ATOM   15666 C  CZ  . ARG D 1 501 ? 174.332 153.042 124.878 1.00 69.06  ? 501  ARG C CZ  1 
ATOM   15667 N  NH1 . ARG D 1 501 ? 175.141 152.138 125.414 1.00 69.06  ? 501  ARG C NH1 1 
ATOM   15668 N  NH2 . ARG D 1 501 ? 174.828 154.190 124.442 1.00 69.06  ? 501  ARG C NH2 1 
ATOM   15669 N  N   . LEU D 1 502 ? 170.959 148.398 130.162 1.00 61.19  ? 502  LEU C N   1 
ATOM   15670 C  CA  . LEU D 1 502 ? 169.961 147.624 130.883 1.00 61.19  ? 502  LEU C CA  1 
ATOM   15671 C  C   . LEU D 1 502 ? 169.634 148.307 132.202 1.00 61.19  ? 502  LEU C C   1 
ATOM   15672 O  O   . LEU D 1 502 ? 170.527 148.563 133.015 1.00 61.19  ? 502  LEU C O   1 
ATOM   15673 C  CB  . LEU D 1 502 ? 170.446 146.197 131.130 1.00 61.19  ? 502  LEU C CB  1 
ATOM   15674 C  CG  . LEU D 1 502 ? 170.308 145.220 129.960 1.00 61.19  ? 502  LEU C CG  1 
ATOM   15675 C  CD1 . LEU D 1 502 ? 170.415 143.793 130.437 1.00 61.19  ? 502  LEU C CD1 1 
ATOM   15676 C  CD2 . LEU D 1 502 ? 169.000 145.417 129.248 1.00 61.19  ? 502  LEU C CD2 1 
ATOM   15677 N  N   . GLN D 1 503 ? 168.356 148.600 132.408 1.00 57.51  ? 503  GLN C N   1 
ATOM   15678 C  CA  . GLN D 1 503 ? 167.895 149.272 133.612 1.00 57.51  ? 503  GLN C CA  1 
ATOM   15679 C  C   . GLN D 1 503 ? 167.047 148.332 134.455 1.00 57.51  ? 503  GLN C C   1 
ATOM   15680 O  O   . GLN D 1 503 ? 166.201 147.612 133.920 1.00 57.51  ? 503  GLN C O   1 
ATOM   15681 C  CB  . GLN D 1 503 ? 167.075 150.512 133.257 1.00 57.51  ? 503  GLN C CB  1 
ATOM   15682 C  CG  . GLN D 1 503 ? 167.906 151.665 132.727 1.00 57.51  ? 503  GLN C CG  1 
ATOM   15683 C  CD  . GLN D 1 503 ? 169.159 151.913 133.546 1.00 57.51  ? 503  GLN C CD  1 
ATOM   15684 O  OE1 . GLN D 1 503 ? 169.086 152.201 134.741 1.00 57.51  ? 503  GLN C OE1 1 
ATOM   15685 N  NE2 . GLN D 1 503 ? 170.315 151.797 132.907 1.00 57.51  ? 503  GLN C NE2 1 
ATOM   15686 N  N   . PRO D 1 504 ? 167.251 148.314 135.772 1.00 53.38  ? 504  PRO C N   1 
ATOM   15687 C  CA  . PRO D 1 504 ? 166.479 147.400 136.624 1.00 53.38  ? 504  PRO C CA  1 
ATOM   15688 C  C   . PRO D 1 504 ? 165.058 147.900 136.837 1.00 53.38  ? 504  PRO C C   1 
ATOM   15689 O  O   . PRO D 1 504 ? 164.831 149.078 137.119 1.00 53.38  ? 504  PRO C O   1 
ATOM   15690 C  CB  . PRO D 1 504 ? 167.271 147.385 137.934 1.00 53.38  ? 504  PRO C CB  1 
ATOM   15691 C  CG  . PRO D 1 504 ? 167.992 148.677 137.953 1.00 53.38  ? 504  PRO C CG  1 
ATOM   15692 C  CD  . PRO D 1 504 ? 168.288 149.036 136.528 1.00 53.38  ? 504  PRO C CD  1 
ATOM   15693 N  N   . VAL D 1 505 ? 164.098 146.991 136.694 1.00 51.38  ? 505  VAL C N   1 
ATOM   15694 C  CA  . VAL D 1 505 ? 162.692 147.297 136.906 1.00 51.38  ? 505  VAL C CA  1 
ATOM   15695 C  C   . VAL D 1 505 ? 162.128 146.333 137.939 1.00 51.38  ? 505  VAL C C   1 
ATOM   15696 O  O   . VAL D 1 505 ? 162.657 145.244 138.169 1.00 51.38  ? 505  VAL C O   1 
ATOM   15697 C  CB  . VAL D 1 505 ? 161.876 147.232 135.602 1.00 51.38  ? 505  VAL C CB  1 
ATOM   15698 C  CG1 . VAL D 1 505 ? 162.212 148.410 134.716 1.00 51.38  ? 505  VAL C CG1 1 
ATOM   15699 C  CG2 . VAL D 1 505 ? 162.150 145.935 134.880 1.00 51.38  ? 505  VAL C CG2 1 
ATOM   15700 N  N   . LEU D 1 506 ? 161.037 146.753 138.568 1.00 49.03  ? 506  LEU C N   1 
ATOM   15701 C  CA  . LEU D 1 506 ? 160.355 145.961 139.576 1.00 49.03  ? 506  LEU C CA  1 
ATOM   15702 C  C   . LEU D 1 506 ? 158.891 145.820 139.197 1.00 49.03  ? 506  LEU C C   1 
ATOM   15703 O  O   . LEU D 1 506 ? 158.285 146.755 138.668 1.00 49.03  ? 506  LEU C O   1 
ATOM   15704 C  CB  . LEU D 1 506 ? 160.472 146.598 140.960 1.00 49.03  ? 506  LEU C CB  1 
ATOM   15705 C  CG  . LEU D 1 506 ? 161.853 146.576 141.606 1.00 49.03  ? 506  LEU C CG  1 
ATOM   15706 C  CD1 . LEU D 1 506 ? 161.808 147.237 142.959 1.00 49.03  ? 506  LEU C CD1 1 
ATOM   15707 C  CD2 . LEU D 1 506 ? 162.353 145.158 141.733 1.00 49.03  ? 506  LEU C CD2 1 
ATOM   15708 N  N   . TYR D 1 507 ? 158.327 144.646 139.468 1.00 55.05  ? 507  TYR C N   1 
ATOM   15709 C  CA  . TYR D 1 507 ? 156.922 144.386 139.196 1.00 55.05  ? 507  TYR C CA  1 
ATOM   15710 C  C   . TYR D 1 507 ? 156.329 143.603 140.353 1.00 55.05  ? 507  TYR C C   1 
ATOM   15711 O  O   . TYR D 1 507 ? 156.872 142.569 140.747 1.00 55.05  ? 507  TYR C O   1 
ATOM   15712 C  CB  . TYR D 1 507 ? 156.744 143.608 137.893 1.00 55.05  ? 507  TYR C CB  1 
ATOM   15713 C  CG  . TYR D 1 507 ? 157.051 144.411 136.657 1.00 55.05  ? 507  TYR C CG  1 
ATOM   15714 C  CD1 . TYR D 1 507 ? 156.156 145.361 136.182 1.00 55.05  ? 507  TYR C CD1 1 
ATOM   15715 C  CD2 . TYR D 1 507 ? 158.241 144.225 135.968 1.00 55.05  ? 507  TYR C CD2 1 
ATOM   15716 C  CE1 . TYR D 1 507 ? 156.436 146.099 135.051 1.00 55.05  ? 507  TYR C CE1 1 
ATOM   15717 C  CE2 . TYR D 1 507 ? 158.529 144.956 134.835 1.00 55.05  ? 507  TYR C CE2 1 
ATOM   15718 C  CZ  . TYR D 1 507 ? 157.624 145.892 134.383 1.00 55.05  ? 507  TYR C CZ  1 
ATOM   15719 O  OH  . TYR D 1 507 ? 157.909 146.623 133.255 1.00 55.05  ? 507  TYR C OH  1 
ATOM   15720 N  N   . THR D 1 508 ? 155.216 144.091 140.888 1.00 60.20  ? 508  THR C N   1 
ATOM   15721 C  CA  . THR D 1 508 ? 154.495 143.376 141.927 1.00 60.20  ? 508  THR C CA  1 
ATOM   15722 C  C   . THR D 1 508 ? 153.661 142.254 141.311 1.00 60.20  ? 508  THR C C   1 
ATOM   15723 O  O   . THR D 1 508 ? 153.689 142.006 140.105 1.00 60.20  ? 508  THR C O   1 
ATOM   15724 C  CB  . THR D 1 508 ? 153.611 144.331 142.724 1.00 60.20  ? 508  THR C CB  1 
ATOM   15725 O  OG1 . THR D 1 508 ? 152.762 145.058 141.830 1.00 60.20  ? 508  THR C OG1 1 
ATOM   15726 C  CG2 . THR D 1 508 ? 154.451 145.304 143.519 1.00 60.20  ? 508  THR C CG2 1 
ATOM   15727 N  N   . GLU D 1 509 ? 152.934 141.539 142.161 1.00 65.87  ? 509  GLU C N   1 
ATOM   15728 C  CA  . GLU D 1 509 ? 151.979 140.553 141.679 1.00 65.87  ? 509  GLU C CA  1 
ATOM   15729 C  C   . GLU D 1 509 ? 150.715 141.240 141.171 1.00 65.87  ? 509  GLU C C   1 
ATOM   15730 O  O   . GLU D 1 509 ? 150.414 142.379 141.538 1.00 65.87  ? 509  GLU C O   1 
ATOM   15731 C  CB  . GLU D 1 509 ? 151.664 139.548 142.789 1.00 65.87  ? 509  GLU C CB  1 
ATOM   15732 C  CG  . GLU D 1 509 ? 151.008 140.135 144.034 1.00 65.87  ? 509  GLU C CG  1 
ATOM   15733 C  CD  . GLU D 1 509 ? 152.012 140.666 145.059 1.00 65.87  ? 509  GLU C CD  1 
ATOM   15734 O  OE1 . GLU D 1 509 ? 153.182 140.917 144.698 1.00 65.87  ? 509  GLU C OE1 1 
ATOM   15735 O  OE2 . GLU D 1 509 ? 151.633 140.825 146.238 1.00 65.87  ? 509  GLU C OE2 1 
ATOM   15736 N  N   . GLU D 1 510 ? 149.994 140.529 140.296 1.00 70.45  ? 510  GLU C N   1 
ATOM   15737 C  CA  . GLU D 1 510 ? 148.921 140.969 139.394 1.00 70.45  ? 510  GLU C CA  1 
ATOM   15738 C  C   . GLU D 1 510 ? 149.366 141.969 138.330 1.00 70.45  ? 510  GLU C C   1 
ATOM   15739 O  O   . GLU D 1 510 ? 148.527 142.394 137.528 1.00 70.45  ? 510  GLU C O   1 
ATOM   15740 C  CB  . GLU D 1 510 ? 147.693 141.596 140.093 1.00 70.45  ? 510  GLU C CB  1 
ATOM   15741 C  CG  . GLU D 1 510 ? 146.762 140.779 141.045 1.00 70.45  ? 510  GLU C CG  1 
ATOM   15742 C  CD  . GLU D 1 510 ? 147.135 140.623 142.527 1.00 70.45  ? 510  GLU C CD  1 
ATOM   15743 O  OE1 . GLU D 1 510 ? 148.188 141.077 143.016 1.00 70.45  ? 510  GLU C OE1 1 
ATOM   15744 O  OE2 . GLU D 1 510 ? 146.320 139.975 143.223 1.00 70.45  ? 510  GLU C OE2 1 
ATOM   15745 N  N   . SER D 1 511 ? 150.639 142.351 138.277 1.00 66.54  ? 511  SER C N   1 
ATOM   15746 C  CA  . SER D 1 511 ? 151.053 143.480 137.457 1.00 66.54  ? 511  SER C CA  1 
ATOM   15747 C  C   . SER D 1 511 ? 151.208 143.068 136.002 1.00 66.54  ? 511  SER C C   1 
ATOM   15748 O  O   . SER D 1 511 ? 151.864 142.073 135.685 1.00 66.54  ? 511  SER C O   1 
ATOM   15749 C  CB  . SER D 1 511 ? 152.364 144.065 137.974 1.00 66.54  ? 511  SER C CB  1 
ATOM   15750 O  OG  . SER D 1 511 ? 152.459 145.448 137.695 1.00 66.54  ? 511  SER C OG  1 
ATOM   15751 N  N   . TYR D 1 512 ? 150.605 143.853 135.117 1.00 68.80  ? 512  TYR C N   1 
ATOM   15752 C  CA  . TYR D 1 512 ? 150.669 143.605 133.687 1.00 68.80  ? 512  TYR C CA  1 
ATOM   15753 C  C   . TYR D 1 512 ? 151.932 144.226 133.113 1.00 68.80  ? 512  TYR C C   1 
ATOM   15754 O  O   . TYR D 1 512 ? 152.164 145.429 133.262 1.00 68.80  ? 512  TYR C O   1 
ATOM   15755 C  CB  . TYR D 1 512 ? 149.441 144.181 132.985 1.00 68.80  ? 512  TYR C CB  1 
ATOM   15756 C  CG  . TYR D 1 512 ? 148.208 143.318 133.077 1.00 68.80  ? 512  TYR C CG  1 
ATOM   15757 C  CD1 . TYR D 1 512 ? 147.882 142.434 132.059 1.00 68.80  ? 512  TYR C CD1 1 
ATOM   15758 C  CD2 . TYR D 1 512 ? 147.364 143.395 134.179 1.00 68.80  ? 512  TYR C CD2 1 
ATOM   15759 C  CE1 . TYR D 1 512 ? 146.753 141.646 132.136 1.00 68.80  ? 512  TYR C CE1 1 
ATOM   15760 C  CE2 . TYR D 1 512 ? 146.231 142.610 134.266 1.00 68.80  ? 512  TYR C CE2 1 
ATOM   15761 C  CZ  . TYR D 1 512 ? 145.932 141.739 133.241 1.00 68.80  ? 512  TYR C CZ  1 
ATOM   15762 O  OH  . TYR D 1 512 ? 144.806 140.957 133.324 1.00 68.80  ? 512  TYR C OH  1 
ATOM   15763 N  N   . ILE D 1 513 ? 152.745 143.404 132.458 1.00 66.26  ? 513  ILE C N   1 
ATOM   15764 C  CA  . ILE D 1 513 ? 153.914 143.914 131.753 1.00 66.26  ? 513  ILE C CA  1 
ATOM   15765 C  C   . ILE D 1 513 ? 153.497 144.592 130.462 1.00 66.26  ? 513  ILE C C   1 
ATOM   15766 O  O   . ILE D 1 513 ? 153.848 145.745 130.190 1.00 66.26  ? 513  ILE C O   1 
ATOM   15767 C  CB  . ILE D 1 513 ? 154.902 142.774 131.465 1.00 66.26  ? 513  ILE C CB  1 
ATOM   15768 C  CG1 . ILE D 1 513 ? 155.107 141.909 132.708 1.00 66.26  ? 513  ILE C CG1 1 
ATOM   15769 C  CG2 . ILE D 1 513 ? 156.171 143.336 130.896 1.00 66.26  ? 513  ILE C CG2 1 
ATOM   15770 C  CD1 . ILE D 1 513 ? 155.773 142.610 133.837 1.00 66.26  ? 513  ILE C CD1 1 
ATOM   15771 N  N   . VAL D 1 514 ? 152.745 143.864 129.641 1.00 70.60  ? 514  VAL C N   1 
ATOM   15772 C  CA  . VAL D 1 514 ? 152.209 144.366 128.387 1.00 70.60  ? 514  VAL C CA  1 
ATOM   15773 C  C   . VAL D 1 514 ? 150.897 143.632 128.159 1.00 70.60  ? 514  VAL C C   1 
ATOM   15774 O  O   . VAL D 1 514 ? 150.656 142.561 128.722 1.00 70.60  ? 514  VAL C O   1 
ATOM   15775 C  CB  . VAL D 1 514 ? 153.212 144.168 127.217 1.00 70.60  ? 514  VAL C CB  1 
ATOM   15776 C  CG1 . VAL D 1 514 ? 153.238 142.723 126.738 1.00 70.60  ? 514  VAL C CG1 1 
ATOM   15777 C  CG2 . VAL D 1 514 ? 152.934 145.134 126.068 1.00 70.60  ? 514  VAL C CG2 1 
ATOM   15778 N  N   . ARG D 1 515 ? 150.015 144.248 127.387 1.00 75.51  ? 515  ARG C N   1 
ATOM   15779 C  CA  . ARG D 1 515 ? 148.773 143.632 126.965 1.00 75.51  ? 515  ARG C CA  1 
ATOM   15780 C  C   . ARG D 1 515 ? 148.786 143.507 125.450 1.00 75.51  ? 515  ARG C C   1 
ATOM   15781 O  O   . ARG D 1 515 ? 149.548 144.189 124.760 1.00 75.51  ? 515  ARG C O   1 
ATOM   15782 C  CB  . ARG D 1 515 ? 147.563 144.448 127.416 1.00 75.51  ? 515  ARG C CB  1 
ATOM   15783 C  CG  . ARG D 1 515 ? 147.611 144.841 128.873 1.00 75.51  ? 515  ARG C CG  1 
ATOM   15784 C  CD  . ARG D 1 515 ? 146.595 145.922 129.167 1.00 75.51  ? 515  ARG C CD  1 
ATOM   15785 N  NE  . ARG D 1 515 ? 146.537 146.257 130.585 1.00 75.51  ? 515  ARG C NE  1 
ATOM   15786 C  CZ  . ARG D 1 515 ? 145.729 145.671 131.461 1.00 75.51  ? 515  ARG C CZ  1 
ATOM   15787 N  NH1 . ARG D 1 515 ? 144.903 144.711 131.066 1.00 75.51  ? 515  ARG C NH1 1 
ATOM   15788 N  NH2 . ARG D 1 515 ? 145.746 146.044 132.732 1.00 75.51  ? 515  ARG C NH2 1 
ATOM   15789 N  N   . GLU D 1 516 ? 147.941 142.618 124.940 1.00 81.55  ? 516  GLU C N   1 
ATOM   15790 C  CA  . GLU D 1 516 ? 147.862 142.418 123.502 1.00 81.55  ? 516  GLU C CA  1 
ATOM   15791 C  C   . GLU D 1 516 ? 147.204 143.624 122.847 1.00 81.55  ? 516  GLU C C   1 
ATOM   15792 O  O   . GLU D 1 516 ? 146.076 143.992 123.187 1.00 81.55  ? 516  GLU C O   1 
ATOM   15793 C  CB  . GLU D 1 516 ? 147.088 141.140 123.191 1.00 81.55  ? 516  GLU C CB  1 
ATOM   15794 C  CG  . GLU D 1 516 ? 147.123 140.724 121.736 1.00 81.55  ? 516  GLU C CG  1 
ATOM   15795 C  CD  . GLU D 1 516 ? 146.693 139.288 121.549 1.00 81.55  ? 516  GLU C CD  1 
ATOM   15796 O  OE1 . GLU D 1 516 ? 146.986 138.466 122.442 1.00 81.55  ? 516  GLU C OE1 1 
ATOM   15797 O  OE2 . GLU D 1 516 ? 146.053 138.982 120.523 1.00 81.55  ? 516  GLU C OE2 1 
ATOM   15798 N  N   . GLY D 1 517 ? 147.914 144.238 121.908 1.00 79.29  ? 517  GLY C N   1 
ATOM   15799 C  CA  . GLY D 1 517 ? 147.474 145.462 121.282 1.00 79.29  ? 517  GLY C CA  1 
ATOM   15800 C  C   . GLY D 1 517 ? 148.317 146.680 121.593 1.00 79.29  ? 517  GLY C C   1 
ATOM   15801 O  O   . GLY D 1 517 ? 148.304 147.635 120.807 1.00 79.29  ? 517  GLY C O   1 
ATOM   15802 N  N   . ASP D 1 518 ? 149.056 146.676 122.719 1.00 79.24  ? 518  ASP C N   1 
ATOM   15803 C  CA  . ASP D 1 518 ? 149.894 147.800 123.099 1.00 79.24  ? 518  ASP C CA  1 
ATOM   15804 C  C   . ASP D 1 518 ? 151.198 147.784 122.308 1.00 79.24  ? 518  ASP C C   1 
ATOM   15805 O  O   . ASP D 1 518 ? 151.678 146.716 121.909 1.00 79.24  ? 518  ASP C O   1 
ATOM   15806 C  CB  . ASP D 1 518 ? 150.222 147.749 124.596 1.00 79.24  ? 518  ASP C CB  1 
ATOM   15807 C  CG  . ASP D 1 518 ? 149.031 148.078 125.473 1.00 79.24  ? 518  ASP C CG  1 
ATOM   15808 O  OD1 . ASP D 1 518 ? 148.355 149.092 125.199 1.00 79.24  ? 518  ASP C OD1 1 
ATOM   15809 O  OD2 . ASP D 1 518 ? 148.787 147.346 126.449 1.00 79.24  ? 518  ASP C OD2 1 
ATOM   15810 N  N   . PRO D 1 519 ? 151.797 148.945 122.044 1.00 79.13  ? 519  PRO C N   1 
ATOM   15811 C  CA  . PRO D 1 519 ? 153.148 148.950 121.475 1.00 79.13  ? 519  PRO C CA  1 
ATOM   15812 C  C   . PRO D 1 519 ? 154.169 148.532 122.520 1.00 79.13  ? 519  PRO C C   1 
ATOM   15813 O  O   . PRO D 1 519 ? 154.040 148.846 123.706 1.00 79.13  ? 519  PRO C O   1 
ATOM   15814 C  CB  . PRO D 1 519 ? 153.348 150.404 121.039 1.00 79.13  ? 519  PRO C CB  1 
ATOM   15815 C  CG  . PRO D 1 519 ? 152.435 151.181 121.916 1.00 79.13  ? 519  PRO C CG  1 
ATOM   15816 C  CD  . PRO D 1 519 ? 151.232 150.303 122.129 1.00 79.13  ? 519  PRO C CD  1 
ATOM   15817 N  N   . VAL D 1 520 ? 155.185 147.803 122.066 1.00 77.37  ? 520  VAL C N   1 
ATOM   15818 C  CA  . VAL D 1 520 ? 156.195 147.231 122.949 1.00 77.37  ? 520  VAL C CA  1 
ATOM   15819 C  C   . VAL D 1 520 ? 157.344 148.225 123.091 1.00 77.37  ? 520  VAL C C   1 
ATOM   15820 O  O   . VAL D 1 520 ? 158.095 148.463 122.142 1.00 77.37  ? 520  VAL C O   1 
ATOM   15821 C  CB  . VAL D 1 520 ? 156.693 145.879 122.426 1.00 77.37  ? 520  VAL C CB  1 
ATOM   15822 C  CG1 . VAL D 1 520 ? 157.727 145.308 123.360 1.00 77.37  ? 520  VAL C CG1 1 
ATOM   15823 C  CG2 . VAL D 1 520 ? 155.544 144.916 122.283 1.00 77.37  ? 520  VAL C CG2 1 
ATOM   15824 N  N   . ASP D 1 521 ? 157.481 148.808 124.281 1.00 73.97  ? 521  ASP C N   1 
ATOM   15825 C  CA  . ASP D 1 521 ? 158.562 149.736 124.576 1.00 73.97  ? 521  ASP C CA  1 
ATOM   15826 C  C   . ASP D 1 521 ? 159.834 149.047 125.043 1.00 73.97  ? 521  ASP C C   1 
ATOM   15827 O  O   . ASP D 1 521 ? 160.930 149.487 124.678 1.00 73.97  ? 521  ASP C O   1 
ATOM   15828 C  CB  . ASP D 1 521 ? 158.138 150.724 125.670 1.00 73.97  ? 521  ASP C CB  1 
ATOM   15829 C  CG  . ASP D 1 521 ? 157.792 150.034 126.977 1.00 73.97  ? 521  ASP C CG  1 
ATOM   15830 O  OD1 . ASP D 1 521 ? 157.803 148.786 127.030 1.00 73.97  ? 521  ASP C OD1 1 
ATOM   15831 O  OD2 . ASP D 1 521 ? 157.540 150.744 127.971 1.00 73.97  ? 521  ASP C OD2 1 
ATOM   15832 N  N   . GLU D 1 522 ? 159.714 147.984 125.831 1.00 71.35  ? 522  GLU C N   1 
ATOM   15833 C  CA  . GLU D 1 522 ? 160.831 147.410 126.557 1.00 71.35  ? 522  GLU C CA  1 
ATOM   15834 C  C   . GLU D 1 522 ? 161.100 145.991 126.087 1.00 71.35  ? 522  GLU C C   1 
ATOM   15835 O  O   . GLU D 1 522 ? 160.262 145.348 125.454 1.00 71.35  ? 522  GLU C O   1 
ATOM   15836 C  CB  . GLU D 1 522 ? 160.559 147.383 128.065 1.00 71.35  ? 522  GLU C CB  1 
ATOM   15837 C  CG  . GLU D 1 522 ? 160.698 148.713 128.765 1.00 71.35  ? 522  GLU C CG  1 
ATOM   15838 C  CD  . GLU D 1 522 ? 160.275 148.642 130.222 1.00 71.35  ? 522  GLU C CD  1 
ATOM   15839 O  OE1 . GLU D 1 522 ? 159.734 147.593 130.629 1.00 71.35  ? 522  GLU C OE1 1 
ATOM   15840 O  OE2 . GLU D 1 522 ? 160.478 149.621 130.966 1.00 71.35  ? 522  GLU C OE2 1 
ATOM   15841 N  N   . MET D 1 523 ? 162.289 145.507 126.420 1.00 67.38  ? 523  MET C N   1 
ATOM   15842 C  CA  . MET D 1 523 ? 162.631 144.097 126.333 1.00 67.38  ? 523  MET C CA  1 
ATOM   15843 C  C   . MET D 1 523 ? 163.146 143.677 127.698 1.00 67.38  ? 523  MET C C   1 
ATOM   15844 O  O   . MET D 1 523 ? 164.196 144.154 128.136 1.00 67.38  ? 523  MET C O   1 
ATOM   15845 C  CB  . MET D 1 523 ? 163.680 143.849 125.250 1.00 67.38  ? 523  MET C CB  1 
ATOM   15846 C  CG  . MET D 1 523 ? 164.179 142.432 125.208 1.00 67.38  ? 523  MET C CG  1 
ATOM   15847 S  SD  . MET D 1 523 ? 165.073 142.068 123.695 1.00 67.38  ? 523  MET C SD  1 
ATOM   15848 C  CE  . MET D 1 523 ? 165.502 140.363 124.005 1.00 67.38  ? 523  MET C CE  1 
ATOM   15849 N  N   . LEU D 1 524 ? 162.410 142.803 128.376 1.00 61.38  ? 524  LEU C N   1 
ATOM   15850 C  CA  . LEU D 1 524 ? 162.768 142.421 129.732 1.00 61.38  ? 524  LEU C CA  1 
ATOM   15851 C  C   . LEU D 1 524 ? 163.731 141.247 129.733 1.00 61.38  ? 524  LEU C C   1 
ATOM   15852 O  O   . LEU D 1 524 ? 163.805 140.474 128.777 1.00 61.38  ? 524  LEU C O   1 
ATOM   15853 C  CB  . LEU D 1 524 ? 161.551 142.047 130.572 1.00 61.38  ? 524  LEU C CB  1 
ATOM   15854 C  CG  . LEU D 1 524 ? 160.563 143.129 130.975 1.00 61.38  ? 524  LEU C CG  1 
ATOM   15855 C  CD1 . LEU D 1 524 ? 159.565 142.499 131.910 1.00 61.38  ? 524  LEU C CD1 1 
ATOM   15856 C  CD2 . LEU D 1 524 ? 161.262 144.300 131.626 1.00 61.38  ? 524  LEU C CD2 1 
ATOM   15857 N  N   . PHE D 1 525 ? 164.479 141.135 130.826 1.00 60.32  ? 525  PHE C N   1 
ATOM   15858 C  CA  . PHE D 1 525 ? 165.370 140.005 131.075 1.00 60.32  ? 525  PHE C CA  1 
ATOM   15859 C  C   . PHE D 1 525 ? 165.147 139.645 132.537 1.00 60.32  ? 525  PHE C C   1 
ATOM   15860 O  O   . PHE D 1 525 ? 165.638 140.338 133.433 1.00 60.32  ? 525  PHE C O   1 
ATOM   15861 C  CB  . PHE D 1 525 ? 166.823 140.355 130.774 1.00 60.32  ? 525  PHE C CB  1 
ATOM   15862 C  CG  . PHE D 1 525 ? 167.045 140.853 129.370 1.00 60.32  ? 525  PHE C CG  1 
ATOM   15863 C  CD1 . PHE D 1 525 ? 167.299 139.966 128.338 1.00 60.32  ? 525  PHE C CD1 1 
ATOM   15864 C  CD2 . PHE D 1 525 ? 166.979 142.208 129.083 1.00 60.32  ? 525  PHE C CD2 1 
ATOM   15865 C  CE1 . PHE D 1 525 ? 167.491 140.424 127.052 1.00 60.32  ? 525  PHE C CE1 1 
ATOM   15866 C  CE2 . PHE D 1 525 ? 167.162 142.666 127.797 1.00 60.32  ? 525  PHE C CE2 1 
ATOM   15867 C  CZ  . PHE D 1 525 ? 167.422 141.774 126.781 1.00 60.32  ? 525  PHE C CZ  1 
ATOM   15868 N  N   . ILE D 1 526 ? 164.396 138.575 132.768 1.00 58.73  ? 526  ILE C N   1 
ATOM   15869 C  CA  . ILE D 1 526 ? 163.827 138.287 134.080 1.00 58.73  ? 526  ILE C CA  1 
ATOM   15870 C  C   . ILE D 1 526 ? 164.910 137.771 135.018 1.00 58.73  ? 526  ILE C C   1 
ATOM   15871 O  O   . ILE D 1 526 ? 165.613 136.805 134.704 1.00 58.73  ? 526  ILE C O   1 
ATOM   15872 C  CB  . ILE D 1 526 ? 162.678 137.275 133.953 1.00 58.73  ? 526  ILE C CB  1 
ATOM   15873 C  CG1 . ILE D 1 526 ? 161.674 137.722 132.885 1.00 58.73  ? 526  ILE C CG1 1 
ATOM   15874 C  CG2 . ILE D 1 526 ? 162.001 137.058 135.286 1.00 58.73  ? 526  ILE C CG2 1 
ATOM   15875 C  CD1 . ILE D 1 526 ? 161.034 139.066 133.156 1.00 58.73  ? 526  ILE C CD1 1 
ATOM   15876 N  N   . MET D 1 527 ? 165.042 138.413 136.178 1.00 58.49  ? 527  MET C N   1 
ATOM   15877 C  CA  . MET D 1 527 ? 165.915 137.928 137.240 1.00 58.49  ? 527  MET C CA  1 
ATOM   15878 C  C   . MET D 1 527 ? 165.187 137.066 138.256 1.00 58.49  ? 527  MET C C   1 
ATOM   15879 O  O   . MET D 1 527 ? 165.765 136.104 138.767 1.00 58.49  ? 527  MET C O   1 
ATOM   15880 C  CB  . MET D 1 527 ? 166.549 139.092 138.007 1.00 58.49  ? 527  MET C CB  1 
ATOM   15881 C  CG  . MET D 1 527 ? 167.486 139.981 137.231 1.00 58.49  ? 527  MET C CG  1 
ATOM   15882 S  SD  . MET D 1 527 ? 168.171 141.271 138.292 1.00 58.49  ? 527  MET C SD  1 
ATOM   15883 C  CE  . MET D 1 527 ? 168.420 140.384 139.829 1.00 58.49  ? 527  MET C CE  1 
ATOM   15884 N  N   . ARG D 1 528 ? 163.942 137.406 138.565 1.00 58.82  ? 528  ARG C N   1 
ATOM   15885 C  CA  . ARG D 1 528 ? 163.197 136.781 139.643 1.00 58.82  ? 528  ARG C CA  1 
ATOM   15886 C  C   . ARG D 1 528 ? 161.730 136.745 139.265 1.00 58.82  ? 528  ARG C C   1 
ATOM   15887 O  O   . ARG D 1 528 ? 161.255 137.568 138.479 1.00 58.82  ? 528  ARG C O   1 
ATOM   15888 C  CB  . ARG D 1 528 ? 163.353 137.540 140.962 1.00 58.82  ? 528  ARG C CB  1 
ATOM   15889 C  CG  . ARG D 1 528 ? 164.553 137.175 141.792 1.00 58.82  ? 528  ARG C CG  1 
ATOM   15890 C  CD  . ARG D 1 528 ? 164.384 137.724 143.199 1.00 58.82  ? 528  ARG C CD  1 
ATOM   15891 N  NE  . ARG D 1 528 ? 162.994 137.626 143.637 1.00 58.82  ? 528  ARG C NE  1 
ATOM   15892 C  CZ  . ARG D 1 528 ? 162.304 138.625 144.179 1.00 58.82  ? 528  ARG C CZ  1 
ATOM   15893 N  NH1 . ARG D 1 528 ? 162.873 139.808 144.363 1.00 58.82  ? 528  ARG C NH1 1 
ATOM   15894 N  NH2 . ARG D 1 528 ? 161.044 138.440 144.539 1.00 58.82  ? 528  ARG C NH2 1 
ATOM   15895 N  N   . GLY D 1 529 ? 161.014 135.790 139.838 1.00 61.26  ? 529  GLY C N   1 
ATOM   15896 C  CA  . GLY D 1 529 ? 159.576 135.748 139.707 1.00 61.26  ? 529  GLY C CA  1 
ATOM   15897 C  C   . GLY D 1 529 ? 159.119 134.978 138.485 1.00 61.26  ? 529  GLY C C   1 
ATOM   15898 O  O   . GLY D 1 529 ? 159.869 134.747 137.545 1.00 61.26  ? 529  GLY C O   1 
ATOM   15899 N  N   . LYS D 1 530 ? 157.841 134.615 138.500 1.00 67.74  ? 530  LYS C N   1 
ATOM   15900 C  CA  . LYS D 1 530 ? 157.207 133.858 137.433 1.00 67.74  ? 530  LYS C CA  1 
ATOM   15901 C  C   . LYS D 1 530 ? 156.213 134.755 136.711 1.00 67.74  ? 530  LYS C C   1 
ATOM   15902 O  O   . LYS D 1 530 ? 155.571 135.605 137.332 1.00 67.74  ? 530  LYS C O   1 
ATOM   15903 C  CB  . LYS D 1 530 ? 156.509 132.625 138.000 1.00 67.74  ? 530  LYS C CB  1 
ATOM   15904 C  CG  . LYS D 1 530 ? 156.364 131.472 137.042 1.00 67.74  ? 530  LYS C CG  1 
ATOM   15905 C  CD  . LYS D 1 530 ? 155.577 130.353 137.690 1.00 67.74  ? 530  LYS C CD  1 
ATOM   15906 C  CE  . LYS D 1 530 ? 155.615 129.092 136.861 1.00 67.74  ? 530  LYS C CE  1 
ATOM   15907 N  NZ  . LYS D 1 530 ? 154.428 128.248 137.151 1.00 67.74  ? 530  LYS C NZ  1 
ATOM   15908 N  N   . LEU D 1 531 ? 156.092 134.574 135.398 1.00 68.49  ? 531  LEU C N   1 
ATOM   15909 C  CA  . LEU D 1 531 ? 155.254 135.435 134.575 1.00 68.49  ? 531  LEU C CA  1 
ATOM   15910 C  C   . LEU D 1 531 ? 154.419 134.585 133.632 1.00 68.49  ? 531  LEU C C   1 
ATOM   15911 O  O   . LEU D 1 531 ? 154.964 133.827 132.824 1.00 68.49  ? 531  LEU C O   1 
ATOM   15912 C  CB  . LEU D 1 531 ? 156.103 136.428 133.776 1.00 68.49  ? 531  LEU C CB  1 
ATOM   15913 C  CG  . LEU D 1 531 ? 156.851 137.517 134.547 1.00 68.49  ? 531  LEU C CG  1 
ATOM   15914 C  CD1 . LEU D 1 531 ? 158.277 137.089 134.828 1.00 68.49  ? 531  LEU C CD1 1 
ATOM   15915 C  CD2 . LEU D 1 531 ? 156.839 138.820 133.788 1.00 68.49  ? 531  LEU C CD2 1 
ATOM   15916 N  N   . LEU D 1 532 ? 153.103 134.727 133.728 1.00 73.51  ? 532  LEU C N   1 
ATOM   15917 C  CA  . LEU D 1 532 ? 152.167 134.044 132.848 1.00 73.51  ? 532  LEU C CA  1 
ATOM   15918 C  C   . LEU D 1 532 ? 151.881 134.932 131.647 1.00 73.51  ? 532  LEU C C   1 
ATOM   15919 O  O   . LEU D 1 532 ? 151.369 136.045 131.803 1.00 73.51  ? 532  LEU C O   1 
ATOM   15920 C  CB  . LEU D 1 532 ? 150.870 133.708 133.582 1.00 73.51  ? 532  LEU C CB  1 
ATOM   15921 C  CG  . LEU D 1 532 ? 149.736 133.167 132.709 1.00 73.51  ? 532  LEU C CG  1 
ATOM   15922 C  CD1 . LEU D 1 532 ? 150.055 131.773 132.197 1.00 73.51  ? 532  LEU C CD1 1 
ATOM   15923 C  CD2 . LEU D 1 532 ? 148.418 133.186 133.472 1.00 73.51  ? 532  LEU C CD2 1 
ATOM   15924 N  N   . THR D 1 533 ? 152.208 134.444 130.458 1.00 77.45  ? 533  THR C N   1 
ATOM   15925 C  CA  . THR D 1 533 ? 151.908 135.148 129.222 1.00 77.45  ? 533  THR C CA  1 
ATOM   15926 C  C   . THR D 1 533 ? 150.868 134.371 128.422 1.00 77.45  ? 533  THR C C   1 
ATOM   15927 O  O   . THR D 1 533 ? 150.931 133.140 128.332 1.00 77.45  ? 533  THR C O   1 
ATOM   15928 C  CB  . THR D 1 533 ? 153.181 135.402 128.404 1.00 77.45  ? 533  THR C CB  1 
ATOM   15929 O  OG1 . THR D 1 533 ? 152.842 136.028 127.163 1.00 77.45  ? 533  THR C OG1 1 
ATOM   15930 C  CG2 . THR D 1 533 ? 153.988 134.129 128.165 1.00 77.45  ? 533  THR C CG2 1 
ATOM   15931 N  N   . ILE D 1 534 ? 149.879 135.091 127.895 1.00 80.39  ? 534  ILE C N   1 
ATOM   15932 C  CA  . ILE D 1 534 ? 148.794 134.507 127.121 1.00 80.39  ? 534  ILE C CA  1 
ATOM   15933 C  C   . ILE D 1 534 ? 148.713 135.230 125.784 1.00 80.39  ? 534  ILE C C   1 
ATOM   15934 O  O   . ILE D 1 534 ? 149.310 136.289 125.585 1.00 80.39  ? 534  ILE C O   1 
ATOM   15935 C  CB  . ILE D 1 534 ? 147.434 134.582 127.844 1.00 80.39  ? 534  ILE C CB  1 
ATOM   15936 C  CG1 . ILE D 1 534 ? 147.008 136.041 128.025 1.00 80.39  ? 534  ILE C CG1 1 
ATOM   15937 C  CG2 . ILE D 1 534 ? 147.480 133.866 129.185 1.00 80.39  ? 534  ILE C CG2 1 
ATOM   15938 C  CD1 . ILE D 1 534 ? 145.580 136.211 128.492 1.00 80.39  ? 534  ILE C CD1 1 
ATOM   15939 N  N   . THR D 1 535 ? 147.939 134.649 124.871 1.00 83.69  ? 535  THR C N   1 
ATOM   15940 C  CA  . THR D 1 535 ? 147.668 135.274 123.586 1.00 83.69  ? 535  THR C CA  1 
ATOM   15941 C  C   . THR D 1 535 ? 146.331 134.782 123.050 1.00 83.69  ? 535  THR C C   1 
ATOM   15942 O  O   . THR D 1 535 ? 145.910 133.648 123.298 1.00 83.69  ? 535  THR C O   1 
ATOM   15943 C  CB  . THR D 1 535 ? 148.796 135.008 122.573 1.00 83.69  ? 535  THR C CB  1 
ATOM   15944 O  OG1 . THR D 1 535 ? 148.477 135.618 121.314 1.00 83.69  ? 535  THR C OG1 1 
ATOM   15945 C  CG2 . THR D 1 535 ? 149.049 133.519 122.391 1.00 83.69  ? 535  THR C CG2 1 
ATOM   15946 N  N   . THR D 1 536 ? 145.655 135.676 122.324 1.00 85.99  ? 536  THR C N   1 
ATOM   15947 C  CA  . THR D 1 536 ? 144.459 135.330 121.572 1.00 85.99  ? 536  THR C CA  1 
ATOM   15948 C  C   . THR D 1 536 ? 144.627 135.526 120.074 1.00 85.99  ? 536  THR C C   1 
ATOM   15949 O  O   . THR D 1 536 ? 143.680 135.249 119.330 1.00 85.99  ? 536  THR C O   1 
ATOM   15950 C  CB  . THR D 1 536 ? 143.247 136.147 122.052 1.00 85.99  ? 536  THR C CB  1 
ATOM   15951 O  OG1 . THR D 1 536 ? 143.460 137.537 121.765 1.00 85.99  ? 536  THR C OG1 1 
ATOM   15952 C  CG2 . THR D 1 536 ? 143.022 135.962 123.545 1.00 85.99  ? 536  THR C CG2 1 
ATOM   15953 N  N   . ASN D 1 537 ? 145.787 136.024 119.625 1.00 86.29  ? 537  ASN C N   1 
ATOM   15954 C  CA  . ASN D 1 537 ? 146.227 136.013 118.223 1.00 86.29  ? 537  ASN C CA  1 
ATOM   15955 C  C   . ASN D 1 537 ? 145.325 136.858 117.323 1.00 86.29  ? 537  ASN C C   1 
ATOM   15956 O  O   . ASN D 1 537 ? 145.156 136.567 116.138 1.00 86.29  ? 537  ASN C O   1 
ATOM   15957 C  CB  . ASN D 1 537 ? 146.355 134.584 117.678 1.00 86.29  ? 537  ASN C CB  1 
ATOM   15958 C  CG  . ASN D 1 537 ? 147.326 133.719 118.480 1.00 86.29  ? 537  ASN C CG  1 
ATOM   15959 O  OD1 . ASN D 1 537 ? 148.398 133.372 117.982 1.00 86.29  ? 537  ASN C OD1 1 
ATOM   15960 N  ND2 . ASN D 1 537 ? 146.932 133.309 119.683 1.00 86.29  ? 537  ASN C ND2 1 
ATOM   15961 N  N   . LEU D 1 544 ? 144.542 129.513 121.445 1.00 88.34  ? 544  LEU C N   1 
ATOM   15962 C  CA  . LEU D 1 544 ? 145.232 130.157 122.553 1.00 88.34  ? 544  LEU C CA  1 
ATOM   15963 C  C   . LEU D 1 544 ? 146.127 129.138 123.244 1.00 88.34  ? 544  LEU C C   1 
ATOM   15964 O  O   . LEU D 1 544 ? 145.867 127.931 123.221 1.00 88.34  ? 544  LEU C O   1 
ATOM   15965 C  CB  . LEU D 1 544 ? 144.229 130.783 123.539 1.00 88.34  ? 544  LEU C CB  1 
ATOM   15966 C  CG  . LEU D 1 544 ? 143.224 129.895 124.279 1.00 88.34  ? 544  LEU C CG  1 
ATOM   15967 C  CD1 . LEU D 1 544 ? 143.862 129.199 125.481 1.00 88.34  ? 544  LEU C CD1 1 
ATOM   15968 C  CD2 . LEU D 1 544 ? 142.000 130.703 124.694 1.00 88.34  ? 544  LEU C CD2 1 
ATOM   15969 N  N   . ASN D 1 545 ? 147.192 129.646 123.859 1.00 85.25  ? 545  ASN C N   1 
ATOM   15970 C  CA  . ASN D 1 545 ? 148.130 128.836 124.623 1.00 85.25  ? 545  ASN C CA  1 
ATOM   15971 C  C   . ASN D 1 545 ? 148.830 129.744 125.622 1.00 85.25  ? 545  ASN C C   1 
ATOM   15972 O  O   . ASN D 1 545 ? 149.156 130.889 125.303 1.00 85.25  ? 545  ASN C O   1 
ATOM   15973 C  CB  . ASN D 1 545 ? 149.154 128.134 123.720 1.00 85.25  ? 545  ASN C CB  1 
ATOM   15974 C  CG  . ASN D 1 545 ? 149.828 129.084 122.746 1.00 85.25  ? 545  ASN C CG  1 
ATOM   15975 O  OD1 . ASN D 1 545 ? 149.337 130.184 122.495 1.00 85.25  ? 545  ASN C OD1 1 
ATOM   15976 N  ND2 . ASN D 1 545 ? 150.963 128.664 122.197 1.00 85.25  ? 545  ASN C ND2 1 
ATOM   15977 N  N   . SER D 1 546 ? 149.044 129.235 126.831 1.00 80.84  ? 546  SER C N   1 
ATOM   15978 C  CA  . SER D 1 546 ? 149.607 130.019 127.926 1.00 80.84  ? 546  SER C CA  1 
ATOM   15979 C  C   . SER D 1 546 ? 151.011 129.510 128.228 1.00 80.84  ? 546  SER C C   1 
ATOM   15980 O  O   . SER D 1 546 ? 151.178 128.384 128.709 1.00 80.84  ? 546  SER C O   1 
ATOM   15981 C  CB  . SER D 1 546 ? 148.714 129.949 129.162 1.00 80.84  ? 546  SER C CB  1 
ATOM   15982 O  OG  . SER D 1 546 ? 149.146 128.936 130.054 1.00 80.84  ? 546  SER C OG  1 
ATOM   15983 N  N   . GLU D 1 547 ? 152.012 130.334 127.937 1.00 79.61  ? 547  GLU C N   1 
ATOM   15984 C  CA  . GLU D 1 547 ? 153.392 130.026 128.273 1.00 79.61  ? 547  GLU C CA  1 
ATOM   15985 C  C   . GLU D 1 547 ? 153.741 130.621 129.635 1.00 79.61  ? 547  GLU C C   1 
ATOM   15986 O  O   . GLU D 1 547 ? 152.941 131.316 130.267 1.00 79.61  ? 547  GLU C O   1 
ATOM   15987 C  CB  . GLU D 1 547 ? 154.346 130.557 127.201 1.00 79.61  ? 547  GLU C CB  1 
ATOM   15988 C  CG  . GLU D 1 547 ? 154.185 129.918 125.831 1.00 79.61  ? 547  GLU C CG  1 
ATOM   15989 C  CD  . GLU D 1 547 ? 153.158 130.628 124.967 1.00 79.61  ? 547  GLU C CD  1 
ATOM   15990 O  OE1 . GLU D 1 547 ? 152.657 131.690 125.391 1.00 79.61  ? 547  GLU C OE1 1 
ATOM   15991 O  OE2 . GLU D 1 547 ? 152.846 130.118 123.872 1.00 79.61  ? 547  GLU C OE2 1 
ATOM   15992 N  N   . TYR D 1 548 ? 154.959 130.340 130.092 1.00 76.74  ? 548  TYR C N   1 
ATOM   15993 C  CA  . TYR D 1 548 ? 155.433 130.813 131.385 1.00 76.74  ? 548  TYR C CA  1 
ATOM   15994 C  C   . TYR D 1 548 ? 156.863 131.311 131.248 1.00 76.74  ? 548  TYR C C   1 
ATOM   15995 O  O   . TYR D 1 548 ? 157.685 130.675 130.580 1.00 76.74  ? 548  TYR C O   1 
ATOM   15996 C  CB  . TYR D 1 548 ? 155.357 129.708 132.443 1.00 76.74  ? 548  TYR C CB  1 
ATOM   15997 C  CG  . TYR D 1 548 ? 153.965 129.470 132.983 1.00 76.74  ? 548  TYR C CG  1 
ATOM   15998 C  CD1 . TYR D 1 548 ? 153.517 130.137 134.116 1.00 76.74  ? 548  TYR C CD1 1 
ATOM   15999 C  CD2 . TYR D 1 548 ? 153.105 128.566 132.369 1.00 76.74  ? 548  TYR C CD2 1 
ATOM   16000 C  CE1 . TYR D 1 548 ? 152.246 129.924 134.616 1.00 76.74  ? 548  TYR C CE1 1 
ATOM   16001 C  CE2 . TYR D 1 548 ? 151.831 128.341 132.863 1.00 76.74  ? 548  TYR C CE2 1 
ATOM   16002 C  CZ  . TYR D 1 548 ? 151.409 129.023 133.988 1.00 76.74  ? 548  TYR C CZ  1 
ATOM   16003 O  OH  . TYR D 1 548 ? 150.145 128.804 134.484 1.00 76.74  ? 548  TYR C OH  1 
ATOM   16004 N  N   . LEU D 1 549 ? 157.153 132.449 131.873 1.00 70.47  ? 549  LEU C N   1 
ATOM   16005 C  CA  . LEU D 1 549 ? 158.485 133.040 131.877 1.00 70.47  ? 549  LEU C CA  1 
ATOM   16006 C  C   . LEU D 1 549 ? 159.036 132.998 133.294 1.00 70.47  ? 549  LEU C C   1 
ATOM   16007 O  O   . LEU D 1 549 ? 158.439 133.571 134.211 1.00 70.47  ? 549  LEU C O   1 
ATOM   16008 C  CB  . LEU D 1 549 ? 158.449 134.475 131.356 1.00 70.47  ? 549  LEU C CB  1 
ATOM   16009 C  CG  . LEU D 1 549 ? 157.906 134.663 129.941 1.00 70.47  ? 549  LEU C CG  1 
ATOM   16010 C  CD1 . LEU D 1 549 ? 158.009 136.115 129.520 1.00 70.47  ? 549  LEU C CD1 1 
ATOM   16011 C  CD2 . LEU D 1 549 ? 158.649 133.768 128.963 1.00 70.47  ? 549  LEU C CD2 1 
ATOM   16012 N  N   . GLY D 1 550 ? 160.169 132.321 133.470 1.00 64.79  ? 550  GLY C N   1 
ATOM   16013 C  CA  . GLY D 1 550 ? 160.847 132.252 134.735 1.00 64.79  ? 550  GLY C CA  1 
ATOM   16014 C  C   . GLY D 1 550 ? 162.127 133.059 134.749 1.00 64.79  ? 550  GLY C C   1 
ATOM   16015 O  O   . GLY D 1 550 ? 162.364 133.918 133.889 1.00 64.79  ? 550  GLY C O   1 
ATOM   16016 N  N   . ALA D 1 551 ? 162.964 132.782 135.744 1.00 62.01  ? 551  ALA C N   1 
ATOM   16017 C  CA  . ALA D 1 551 ? 164.254 133.450 135.850 1.00 62.01  ? 551  ALA C CA  1 
ATOM   16018 C  C   . ALA D 1 551 ? 165.181 132.983 134.737 1.00 62.01  ? 551  ALA C C   1 
ATOM   16019 O  O   . ALA D 1 551 ? 165.390 131.781 134.549 1.00 62.01  ? 551  ALA C O   1 
ATOM   16020 C  CB  . ALA D 1 551 ? 164.884 133.178 137.212 1.00 62.01  ? 551  ALA C CB  1 
ATOM   16021 N  N   . GLY D 1 552 ? 165.739 133.939 133.998 1.00 65.26  ? 552  GLY C N   1 
ATOM   16022 C  CA  . GLY D 1 552 ? 166.545 133.665 132.840 1.00 65.26  ? 552  GLY C CA  1 
ATOM   16023 C  C   . GLY D 1 552 ? 165.812 133.861 131.529 1.00 65.26  ? 552  GLY C C   1 
ATOM   16024 O  O   . GLY D 1 552 ? 166.450 134.163 130.514 1.00 65.26  ? 552  GLY C O   1 
ATOM   16025 N  N   . ASP D 1 553 ? 164.491 133.705 131.527 1.00 67.58  ? 553  ASP C N   1 
ATOM   16026 C  CA  . ASP D 1 553 ? 163.725 133.946 130.318 1.00 67.58  ? 553  ASP C CA  1 
ATOM   16027 C  C   . ASP D 1 553 ? 163.621 135.446 130.055 1.00 67.58  ? 553  ASP C C   1 
ATOM   16028 O  O   . ASP D 1 553 ? 163.936 136.284 130.904 1.00 67.58  ? 553  ASP C O   1 
ATOM   16029 C  CB  . ASP D 1 553 ? 162.333 133.326 130.424 1.00 67.58  ? 553  ASP C CB  1 
ATOM   16030 C  CG  . ASP D 1 553 ? 162.369 131.813 130.402 1.00 67.58  ? 553  ASP C CG  1 
ATOM   16031 O  OD1 . ASP D 1 553 ? 163.479 131.245 130.373 1.00 67.58  ? 553  ASP C OD1 1 
ATOM   16032 O  OD2 . ASP D 1 553 ? 161.287 131.191 130.398 1.00 67.58  ? 553  ASP C OD2 1 
ATOM   16033 N  N   . PHE D 1 554 ? 163.169 135.783 128.854 1.00 69.55  ? 554  PHE C N   1 
ATOM   16034 C  CA  . PHE D 1 554 ? 163.148 137.168 128.418 1.00 69.55  ? 554  PHE C CA  1 
ATOM   16035 C  C   . PHE D 1 554 ? 161.854 137.449 127.674 1.00 69.55  ? 554  PHE C C   1 
ATOM   16036 O  O   . PHE D 1 554 ? 161.354 136.612 126.919 1.00 69.55  ? 554  PHE C O   1 
ATOM   16037 C  CB  . PHE D 1 554 ? 164.373 137.513 127.547 1.00 69.55  ? 554  PHE C CB  1 
ATOM   16038 C  CG  . PHE D 1 554 ? 164.496 136.697 126.290 1.00 69.55  ? 554  PHE C CG  1 
ATOM   16039 C  CD1 . PHE D 1 554 ? 165.117 135.456 126.310 1.00 69.55  ? 554  PHE C CD1 1 
ATOM   16040 C  CD2 . PHE D 1 554 ? 164.024 137.186 125.081 1.00 69.55  ? 554  PHE C CD2 1 
ATOM   16041 C  CE1 . PHE D 1 554 ? 165.239 134.708 125.158 1.00 69.55  ? 554  PHE C CE1 1 
ATOM   16042 C  CE2 . PHE D 1 554 ? 164.146 136.442 123.924 1.00 69.55  ? 554  PHE C CE2 1 
ATOM   16043 C  CZ  . PHE D 1 554 ? 164.754 135.202 123.963 1.00 69.55  ? 554  PHE C CZ  1 
ATOM   16044 N  N   . CYS D 1 555 ? 161.317 138.640 127.908 1.00 71.10  ? 555  CYS C N   1 
ATOM   16045 C  CA  . CYS D 1 555 ? 160.096 139.106 127.273 1.00 71.10  ? 555  CYS C CA  1 
ATOM   16046 C  C   . CYS D 1 555 ? 160.421 140.252 126.332 1.00 71.10  ? 555  CYS C C   1 
ATOM   16047 O  O   . CYS D 1 555 ? 161.434 140.937 126.500 1.00 71.10  ? 555  CYS C O   1 
ATOM   16048 C  CB  . CYS D 1 555 ? 159.078 139.569 128.313 1.00 71.10  ? 555  CYS C CB  1 
ATOM   16049 S  SG  . CYS D 1 555 ? 157.525 140.137 127.608 1.00 71.10  ? 555  CYS C SG  1 
ATOM   16050 N  N   . GLY D 1 556 ? 159.570 140.450 125.341 1.00 73.38  ? 556  GLY C N   1 
ATOM   16051 C  CA  . GLY D 1 556 ? 159.727 141.523 124.395 1.00 73.38  ? 556  GLY C CA  1 
ATOM   16052 C  C   . GLY D 1 556 ? 160.594 141.224 123.190 1.00 73.38  ? 556  GLY C C   1 
ATOM   16053 O  O   . GLY D 1 556 ? 161.173 142.161 122.626 1.00 73.38  ? 556  GLY C O   1 
ATOM   16054 N  N   . GLU D 1 557 ? 160.691 139.964 122.763 1.00 76.57  ? 557  GLU C N   1 
ATOM   16055 C  CA  . GLU D 1 557 ? 161.514 139.601 121.615 1.00 76.57  ? 557  GLU C CA  1 
ATOM   16056 C  C   . GLU D 1 557 ? 160.863 139.937 120.277 1.00 76.57  ? 557  GLU C C   1 
ATOM   16057 O  O   . GLU D 1 557 ? 161.410 139.575 119.231 1.00 76.57  ? 557  GLU C O   1 
ATOM   16058 C  CB  . GLU D 1 557 ? 161.878 138.113 121.657 1.00 76.57  ? 557  GLU C CB  1 
ATOM   16059 C  CG  . GLU D 1 557 ? 160.725 137.143 121.434 1.00 76.57  ? 557  GLU C CG  1 
ATOM   16060 C  CD  . GLU D 1 557 ? 160.056 136.698 122.723 1.00 76.57  ? 557  GLU C CD  1 
ATOM   16061 O  OE1 . GLU D 1 557 ? 160.101 137.446 123.721 1.00 76.57  ? 557  GLU C OE1 1 
ATOM   16062 O  OE2 . GLU D 1 557 ? 159.493 135.583 122.737 1.00 76.57  ? 557  GLU C OE2 1 
ATOM   16063 N  N   . GLU D 1 558 ? 159.709 140.604 120.286 1.00 79.62  ? 558  GLU C N   1 
ATOM   16064 C  CA  . GLU D 1 558 ? 159.156 141.189 119.075 1.00 79.62  ? 558  GLU C CA  1 
ATOM   16065 C  C   . GLU D 1 558 ? 159.960 142.400 118.643 1.00 79.62  ? 558  GLU C C   1 
ATOM   16066 O  O   . GLU D 1 558 ? 159.948 142.758 117.461 1.00 79.62  ? 558  GLU C O   1 
ATOM   16067 C  CB  . GLU D 1 558 ? 157.705 141.655 119.279 1.00 79.62  ? 558  GLU C CB  1 
ATOM   16068 C  CG  . GLU D 1 558 ? 156.627 140.570 119.524 1.00 79.62  ? 558  GLU C CG  1 
ATOM   16069 C  CD  . GLU D 1 558 ? 155.211 141.064 119.792 1.00 79.62  ? 558  GLU C CD  1 
ATOM   16070 O  OE1 . GLU D 1 558 ? 155.017 142.281 119.990 1.00 79.62  ? 558  GLU C OE1 1 
ATOM   16071 O  OE2 . GLU D 1 558 ? 154.289 140.227 119.802 1.00 79.62  ? 558  GLU C OE2 1 
ATOM   16072 N  N   . LEU D 1 559 ? 160.662 143.023 119.591 1.00 77.53  ? 559  LEU C N   1 
ATOM   16073 C  CA  . LEU D 1 559 ? 161.266 144.333 119.426 1.00 77.53  ? 559  LEU C CA  1 
ATOM   16074 C  C   . LEU D 1 559 ? 162.668 144.265 118.838 1.00 77.53  ? 559  LEU C C   1 
ATOM   16075 O  O   . LEU D 1 559 ? 163.140 145.269 118.291 1.00 77.53  ? 559  LEU C O   1 
ATOM   16076 C  CB  . LEU D 1 559 ? 161.278 145.034 120.790 1.00 77.53  ? 559  LEU C CB  1 
ATOM   16077 C  CG  . LEU D 1 559 ? 161.856 146.422 121.063 1.00 77.53  ? 559  LEU C CG  1 
ATOM   16078 C  CD1 . LEU D 1 559 ? 161.075 147.481 120.312 1.00 77.53  ? 559  LEU C CD1 1 
ATOM   16079 C  CD2 . LEU D 1 559 ? 161.848 146.700 122.552 1.00 77.53  ? 559  LEU C CD2 1 
ATOM   16080 N  N   . LEU D 1 560 ? 163.341 143.113 118.926 1.00 79.51  ? 560  LEU C N   1 
ATOM   16081 C  CA  . LEU D 1 560 ? 164.678 143.020 118.352 1.00 79.51  ? 560  LEU C CA  1 
ATOM   16082 C  C   . LEU D 1 560 ? 164.625 143.038 116.833 1.00 79.51  ? 560  LEU C C   1 
ATOM   16083 O  O   . LEU D 1 560 ? 165.417 143.732 116.197 1.00 79.51  ? 560  LEU C O   1 
ATOM   16084 C  CB  . LEU D 1 560 ? 165.403 141.754 118.818 1.00 79.51  ? 560  LEU C CB  1 
ATOM   16085 C  CG  . LEU D 1 560 ? 164.830 140.386 118.471 1.00 79.51  ? 560  LEU C CG  1 
ATOM   16086 C  CD1 . LEU D 1 560 ? 165.201 140.035 117.046 1.00 79.51  ? 560  LEU C CD1 1 
ATOM   16087 C  CD2 . LEU D 1 560 ? 165.377 139.343 119.407 1.00 79.51  ? 560  LEU C CD2 1 
ATOM   16088 N  N   . THR D 1 561 ? 163.672 142.313 116.244 1.00 80.05  ? 561  THR C N   1 
ATOM   16089 C  CA  . THR D 1 561 ? 163.543 142.280 114.792 1.00 80.05  ? 561  THR C CA  1 
ATOM   16090 C  C   . THR D 1 561 ? 163.069 143.620 114.238 1.00 80.05  ? 561  THR C C   1 
ATOM   16091 O  O   . THR D 1 561 ? 163.346 143.943 113.076 1.00 80.05  ? 561  THR C O   1 
ATOM   16092 C  CB  . THR D 1 561 ? 162.583 141.162 114.383 1.00 80.05  ? 561  THR C CB  1 
ATOM   16093 O  OG1 . THR D 1 561 ? 163.104 139.906 114.821 1.00 80.05  ? 561  THR C OG1 1 
ATOM   16094 C  CG2 . THR D 1 561 ? 162.442 141.125 112.876 1.00 80.05  ? 561  THR C CG2 1 
ATOM   16095 N  N   . TRP D 1 562 ? 162.359 144.406 115.049 1.00 82.12  ? 562  TRP C N   1 
ATOM   16096 C  CA  . TRP D 1 562 ? 162.025 145.772 114.661 1.00 82.12  ? 562  TRP C CA  1 
ATOM   16097 C  C   . TRP D 1 562 ? 163.268 146.651 114.666 1.00 82.12  ? 562  TRP C C   1 
ATOM   16098 O  O   . TRP D 1 562 ? 163.517 147.412 113.723 1.00 82.12  ? 562  TRP C O   1 
ATOM   16099 C  CB  . TRP D 1 562 ? 160.960 146.337 115.600 1.00 82.12  ? 562  TRP C CB  1 
ATOM   16100 C  CG  . TRP D 1 562 ? 160.655 147.785 115.358 1.00 82.12  ? 562  TRP C CG  1 
ATOM   16101 C  CD1 . TRP D 1 562 ? 159.808 148.295 114.420 1.00 82.12  ? 562  TRP C CD1 1 
ATOM   16102 C  CD2 . TRP D 1 562 ? 161.196 148.909 116.063 1.00 82.12  ? 562  TRP C CD2 1 
ATOM   16103 N  NE1 . TRP D 1 562 ? 159.784 149.666 114.498 1.00 82.12  ? 562  TRP C NE1 1 
ATOM   16104 C  CE2 . TRP D 1 562 ? 160.629 150.067 115.499 1.00 82.12  ? 562  TRP C CE2 1 
ATOM   16105 C  CE3 . TRP D 1 562 ? 162.104 149.048 117.116 1.00 82.12  ? 562  TRP C CE3 1 
ATOM   16106 C  CZ2 . TRP D 1 562 ? 160.943 151.348 115.952 1.00 82.12  ? 562  TRP C CZ2 1 
ATOM   16107 C  CZ3 . TRP D 1 562 ? 162.414 150.319 117.565 1.00 82.12  ? 562  TRP C CZ3 1 
ATOM   16108 C  CH2 . TRP D 1 562 ? 161.833 151.453 116.983 1.00 82.12  ? 562  TRP C CH2 1 
ATOM   16109 N  N   . ALA D 1 563 ? 164.055 146.568 115.734 1.00 81.69  ? 563  ALA C N   1 
ATOM   16110 C  CA  . ALA D 1 563 ? 165.306 147.317 115.839 1.00 81.69  ? 563  ALA C CA  1 
ATOM   16111 C  C   . ALA D 1 563 ? 166.486 146.468 115.372 1.00 81.69  ? 563  ALA C C   1 
ATOM   16112 O  O   . ALA D 1 563 ? 167.450 146.252 116.099 1.00 81.69  ? 563  ALA C O   1 
ATOM   16113 C  CB  . ALA D 1 563 ? 165.512 147.806 117.269 1.00 81.69  ? 563  ALA C CB  1 
ATOM   16114 N  N   . LEU D 1 564 ? 166.341 145.889 114.181 1.00 84.58  ? 564  LEU C N   1 
ATOM   16115 C  CA  . LEU D 1 564 ? 167.473 145.439 113.378 1.00 84.58  ? 564  LEU C CA  1 
ATOM   16116 C  C   . LEU D 1 564 ? 167.273 145.838 111.925 1.00 84.58  ? 564  LEU C C   1 
ATOM   16117 O  O   . LEU D 1 564 ? 168.246 146.070 111.197 1.00 84.58  ? 564  LEU C O   1 
ATOM   16118 C  CB  . LEU D 1 564 ? 167.658 143.926 113.464 1.00 84.58  ? 564  LEU C CB  1 
ATOM   16119 C  CG  . LEU D 1 564 ? 168.244 143.270 114.707 1.00 84.58  ? 564  LEU C CG  1 
ATOM   16120 C  CD1 . LEU D 1 564 ? 167.873 141.811 114.680 1.00 84.58  ? 564  LEU C CD1 1 
ATOM   16121 C  CD2 . LEU D 1 564 ? 169.747 143.445 114.772 1.00 84.58  ? 564  LEU C CD2 1 
ATOM   16122 N  N   . ASP D 1 565 ? 165.996 145.916 111.493 1.00 88.90  ? 565  ASP C N   1 
ATOM   16123 C  CA  . ASP D 1 565 ? 165.709 146.320 110.127 1.00 88.90  ? 565  ASP C CA  1 
ATOM   16124 C  C   . ASP D 1 565 ? 166.030 147.801 109.961 1.00 88.90  ? 565  ASP C C   1 
ATOM   16125 O  O   . ASP D 1 565 ? 165.449 148.635 110.659 1.00 88.90  ? 565  ASP C O   1 
ATOM   16126 C  CB  . ASP D 1 565 ? 164.250 146.072 109.773 1.00 88.90  ? 565  ASP C CB  1 
ATOM   16127 C  CG  . ASP D 1 565 ? 164.012 146.077 108.284 1.00 88.90  ? 565  ASP C CG  1 
ATOM   16128 O  OD1 . ASP D 1 565 ? 164.503 145.151 107.608 1.00 88.90  ? 565  ASP C OD1 1 
ATOM   16129 O  OD2 . ASP D 1 565 ? 163.377 147.030 107.783 1.00 88.90  ? 565  ASP C OD2 1 
ATOM   16130 N  N   . PRO D 1 566 ? 166.950 148.147 109.046 1.00 90.27  ? 566  PRO C N   1 
ATOM   16131 C  CA  . PRO D 1 566 ? 167.571 149.484 109.073 1.00 90.27  ? 566  PRO C CA  1 
ATOM   16132 C  C   . PRO D 1 566 ? 166.636 150.645 108.765 1.00 90.27  ? 566  PRO C C   1 
ATOM   16133 O  O   . PRO D 1 566 ? 166.758 151.709 109.376 1.00 90.27  ? 566  PRO C O   1 
ATOM   16134 C  CB  . PRO D 1 566 ? 168.679 149.377 108.015 1.00 90.27  ? 566  PRO C CB  1 
ATOM   16135 C  CG  . PRO D 1 566 ? 168.299 148.210 107.163 1.00 90.27  ? 566  PRO C CG  1 
ATOM   16136 C  CD  . PRO D 1 566 ? 167.594 147.251 108.070 1.00 90.27  ? 566  PRO C CD  1 
ATOM   16137 N  N   . SER D 1 568 ? 163.031 150.436 108.861 1.00 89.26  ? 568  SER C N   1 
ATOM   16138 C  CA  . SER D 1 568 ? 161.682 150.074 109.257 1.00 89.26  ? 568  SER C CA  1 
ATOM   16139 C  C   . SER D 1 568 ? 160.914 151.287 109.755 1.00 89.26  ? 568  SER C C   1 
ATOM   16140 O  O   . SER D 1 568 ? 161.403 152.414 109.732 1.00 89.26  ? 568  SER C O   1 
ATOM   16141 C  CB  . SER D 1 568 ? 161.729 148.995 110.347 1.00 89.26  ? 568  SER C CB  1 
ATOM   16142 O  OG  . SER D 1 568 ? 160.612 149.092 111.217 1.00 89.26  ? 568  SER C OG  1 
ATOM   16143 N  N   . SER D 1 569 ? 159.681 151.039 110.188 1.00 88.87  ? 569  SER C N   1 
ATOM   16144 C  CA  . SER D 1 569 ? 158.868 152.101 110.756 1.00 88.87  ? 569  SER C CA  1 
ATOM   16145 C  C   . SER D 1 569 ? 159.402 152.497 112.134 1.00 88.87  ? 569  SER C C   1 
ATOM   16146 O  O   . SER D 1 569 ? 160.014 151.699 112.851 1.00 88.87  ? 569  SER C O   1 
ATOM   16147 C  CB  . SER D 1 569 ? 157.408 151.660 110.857 1.00 88.87  ? 569  SER C CB  1 
ATOM   16148 O  OG  . SER D 1 569 ? 156.674 152.494 111.736 1.00 88.87  ? 569  SER C OG  1 
ATOM   16149 N  N   . SER D 1 570 ? 159.175 153.756 112.498 1.00 88.54  ? 570  SER C N   1 
ATOM   16150 C  CA  . SER D 1 570 ? 159.526 154.225 113.827 1.00 88.54  ? 570  SER C CA  1 
ATOM   16151 C  C   . SER D 1 570 ? 158.458 153.903 114.858 1.00 88.54  ? 570  SER C C   1 
ATOM   16152 O  O   . SER D 1 570 ? 158.729 154.001 116.059 1.00 88.54  ? 570  SER C O   1 
ATOM   16153 C  CB  . SER D 1 570 ? 159.786 155.736 113.805 1.00 88.54  ? 570  SER C CB  1 
ATOM   16154 O  OG  . SER D 1 570 ? 160.894 156.039 112.979 1.00 88.54  ? 570  SER C OG  1 
ATOM   16155 N  N   . ASN D 1 571 ? 157.264 153.515 114.416 1.00 88.76  ? 571  ASN C N   1 
ATOM   16156 C  CA  . ASN D 1 571 ? 156.233 153.057 115.336 1.00 88.76  ? 571  ASN C CA  1 
ATOM   16157 C  C   . ASN D 1 571 ? 156.584 151.664 115.847 1.00 88.76  ? 571  ASN C C   1 
ATOM   16158 O  O   . ASN D 1 571 ? 157.047 150.809 115.085 1.00 88.76  ? 571  ASN C O   1 
ATOM   16159 C  CB  . ASN D 1 571 ? 154.869 153.056 114.647 1.00 88.76  ? 571  ASN C CB  1 
ATOM   16160 C  CG  . ASN D 1 571 ? 154.430 154.449 114.227 1.00 88.76  ? 571  ASN C CG  1 
ATOM   16161 O  OD1 . ASN D 1 571 ? 154.260 154.731 113.040 1.00 88.76  ? 571  ASN C OD1 1 
ATOM   16162 N  ND2 . ASN D 1 571 ? 154.261 155.332 115.203 1.00 88.76  ? 571  ASN C ND2 1 
ATOM   16163 N  N   . LEU D 1 572 ? 156.378 151.447 117.144 1.00 82.46  ? 572  LEU C N   1 
ATOM   16164 C  CA  . LEU D 1 572 ? 156.796 150.212 117.787 1.00 82.46  ? 572  LEU C CA  1 
ATOM   16165 C  C   . LEU D 1 572 ? 155.909 149.043 117.361 1.00 82.46  ? 572  LEU C C   1 
ATOM   16166 O  O   . LEU D 1 572 ? 154.743 149.241 117.005 1.00 82.46  ? 572  LEU C O   1 
ATOM   16167 C  CB  . LEU D 1 572 ? 156.759 150.379 119.304 1.00 82.46  ? 572  LEU C CB  1 
ATOM   16168 C  CG  . LEU D 1 572 ? 157.739 151.446 119.788 1.00 82.46  ? 572  LEU C CG  1 
ATOM   16169 C  CD1 . LEU D 1 572 ? 157.556 151.748 121.267 1.00 82.46  ? 572  LEU C CD1 1 
ATOM   16170 C  CD2 . LEU D 1 572 ? 159.159 151.033 119.483 1.00 82.46  ? 572  LEU C CD2 1 
ATOM   16171 N  N   . PRO D 1 573 ? 156.446 147.821 117.361 1.00 80.94  ? 573  PRO C N   1 
ATOM   16172 C  CA  . PRO D 1 573 ? 155.623 146.659 117.014 1.00 80.94  ? 573  PRO C CA  1 
ATOM   16173 C  C   . PRO D 1 573 ? 154.552 146.394 118.056 1.00 80.94  ? 573  PRO C C   1 
ATOM   16174 O  O   . PRO D 1 573 ? 154.738 146.620 119.255 1.00 80.94  ? 573  PRO C O   1 
ATOM   16175 C  CB  . PRO D 1 573 ? 156.636 145.508 116.949 1.00 80.94  ? 573  PRO C CB  1 
ATOM   16176 C  CG  . PRO D 1 573 ? 157.811 145.980 117.732 1.00 80.94  ? 573  PRO C CG  1 
ATOM   16177 C  CD  . PRO D 1 573 ? 157.865 147.455 117.516 1.00 80.94  ? 573  PRO C CD  1 
ATOM   16178 N  N   . ILE D 1 574 ? 153.415 145.918 117.574 1.00 79.33  ? 574  ILE C N   1 
ATOM   16179 C  CA  . ILE D 1 574 ? 152.240 145.686 118.402 1.00 79.33  ? 574  ILE C CA  1 
ATOM   16180 C  C   . ILE D 1 574 ? 152.413 144.347 119.105 1.00 79.33  ? 574  ILE C C   1 
ATOM   16181 O  O   . ILE D 1 574 ? 152.805 143.356 118.477 1.00 79.33  ? 574  ILE C O   1 
ATOM   16182 C  CB  . ILE D 1 574 ? 150.963 145.719 117.545 1.00 79.33  ? 574  ILE C CB  1 
ATOM   16183 C  CG1 . ILE D 1 574 ? 150.787 147.103 116.917 1.00 79.33  ? 574  ILE C CG1 1 
ATOM   16184 C  CG2 . ILE D 1 574 ? 149.736 145.376 118.360 1.00 79.33  ? 574  ILE C CG2 1 
ATOM   16185 C  CD1 . ILE D 1 574 ? 150.724 148.231 117.926 1.00 79.33  ? 574  ILE C CD1 1 
ATOM   16186 N  N   . SER D 1 575 ? 152.161 144.329 120.413 1.00 79.48  ? 575  SER C N   1 
ATOM   16187 C  CA  . SER D 1 575 ? 152.342 143.123 121.207 1.00 79.48  ? 575  SER C CA  1 
ATOM   16188 C  C   . SER D 1 575 ? 151.336 142.050 120.816 1.00 79.48  ? 575  SER C C   1 
ATOM   16189 O  O   . SER D 1 575 ? 150.130 142.297 120.742 1.00 79.48  ? 575  SER C O   1 
ATOM   16190 C  CB  . SER D 1 575 ? 152.192 143.430 122.695 1.00 79.48  ? 575  SER C CB  1 
ATOM   16191 O  OG  . SER D 1 575 ? 152.396 142.261 123.467 1.00 79.48  ? 575  SER C OG  1 
ATOM   16192 N  N   . THR D 1 576 ? 151.843 140.848 120.565 1.00 80.03  ? 576  THR C N   1 
ATOM   16193 C  CA  . THR D 1 576 ? 151.013 139.688 120.291 1.00 80.03  ? 576  THR C CA  1 
ATOM   16194 C  C   . THR D 1 576 ? 150.682 138.911 121.554 1.00 80.03  ? 576  THR C C   1 
ATOM   16195 O  O   . THR D 1 576 ? 149.858 137.995 121.510 1.00 80.03  ? 576  THR C O   1 
ATOM   16196 C  CB  . THR D 1 576 ? 151.698 138.770 119.279 1.00 80.03  ? 576  THR C CB  1 
ATOM   16197 O  OG1 . THR D 1 576 ? 152.726 138.020 119.937 1.00 80.03  ? 576  THR C OG1 1 
ATOM   16198 C  CG2 . THR D 1 576 ? 152.319 139.589 118.152 1.00 80.03  ? 576  THR C CG2 1 
ATOM   16199 N  N   . ARG D 1 577 ? 151.309 139.254 122.678 1.00 77.67  ? 577  ARG C N   1 
ATOM   16200 C  CA  . ARG D 1 577 ? 151.103 138.559 123.936 1.00 77.67  ? 577  ARG C CA  1 
ATOM   16201 C  C   . ARG D 1 577 ? 150.667 139.539 125.014 1.00 77.67  ? 577  ARG C C   1 
ATOM   16202 O  O   . ARG D 1 577 ? 150.929 140.741 124.928 1.00 77.67  ? 577  ARG C O   1 
ATOM   16203 C  CB  . ARG D 1 577 ? 152.374 137.839 124.391 1.00 77.67  ? 577  ARG C CB  1 
ATOM   16204 C  CG  . ARG D 1 577 ? 152.771 136.656 123.530 1.00 77.67  ? 577  ARG C CG  1 
ATOM   16205 C  CD  . ARG D 1 577 ? 154.083 136.063 124.008 1.00 77.67  ? 577  ARG C CD  1 
ATOM   16206 N  NE  . ARG D 1 577 ? 155.123 137.083 124.104 1.00 77.67  ? 577  ARG C NE  1 
ATOM   16207 C  CZ  . ARG D 1 577 ? 156.290 136.909 124.714 1.00 77.67  ? 577  ARG C CZ  1 
ATOM   16208 N  NH1 . ARG D 1 577 ? 156.574 135.750 125.291 1.00 77.67  ? 577  ARG C NH1 1 
ATOM   16209 N  NH2 . ARG D 1 577 ? 157.175 137.896 124.747 1.00 77.67  ? 577  ARG C NH2 1 
ATOM   16210 N  N   . THR D 1 578 ? 149.999 139.009 126.032 1.00 76.13  ? 578  THR C N   1 
ATOM   16211 C  CA  . THR D 1 578 ? 149.661 139.755 127.239 1.00 76.13  ? 578  THR C CA  1 
ATOM   16212 C  C   . THR D 1 578 ? 150.407 139.085 128.389 1.00 76.13  ? 578  THR C C   1 
ATOM   16213 O  O   . THR D 1 578 ? 150.081 137.960 128.780 1.00 76.13  ? 578  THR C O   1 
ATOM   16214 C  CB  . THR D 1 578 ? 148.154 139.776 127.475 1.00 76.13  ? 578  THR C CB  1 
ATOM   16215 O  OG1 . THR D 1 578 ? 147.524 140.554 126.451 1.00 76.13  ? 578  THR C OG1 1 
ATOM   16216 C  CG2 . THR D 1 578 ? 147.833 140.396 128.826 1.00 76.13  ? 578  THR C CG2 1 
ATOM   16217 N  N   . VAL D 1 579 ? 151.419 139.766 128.915 1.00 70.58  ? 579  VAL C N   1 
ATOM   16218 C  CA  . VAL D 1 579 ? 152.288 139.216 129.948 1.00 70.58  ? 579  VAL C CA  1 
ATOM   16219 C  C   . VAL D 1 579 ? 151.894 139.820 131.285 1.00 70.58  ? 579  VAL C C   1 
ATOM   16220 O  O   . VAL D 1 579 ? 151.742 141.042 131.404 1.00 70.58  ? 579  VAL C O   1 
ATOM   16221 C  CB  . VAL D 1 579 ? 153.769 139.487 129.628 1.00 70.58  ? 579  VAL C CB  1 
ATOM   16222 C  CG1 . VAL D 1 579 ? 154.671 138.749 130.601 1.00 70.58  ? 579  VAL C CG1 1 
ATOM   16223 C  CG2 . VAL D 1 579 ? 154.076 139.079 128.196 1.00 70.58  ? 579  VAL C CG2 1 
ATOM   16224 N  N   . ARG D 1 580 ? 151.723 138.967 132.291 1.00 70.54  ? 580  ARG C N   1 
ATOM   16225 C  CA  . ARG D 1 580 ? 151.301 139.387 133.617 1.00 70.54  ? 580  ARG C CA  1 
ATOM   16226 C  C   . ARG D 1 580 ? 152.132 138.664 134.664 1.00 70.54  ? 580  ARG C C   1 
ATOM   16227 O  O   . ARG D 1 580 ? 152.411 137.470 134.530 1.00 70.54  ? 580  ARG C O   1 
ATOM   16228 C  CB  . ARG D 1 580 ? 149.816 139.105 133.842 1.00 70.54  ? 580  ARG C CB  1 
ATOM   16229 C  CG  . ARG D 1 580 ? 149.174 139.988 134.892 1.00 70.54  ? 580  ARG C CG  1 
ATOM   16230 C  CD  . ARG D 1 580 ? 147.819 139.453 135.311 1.00 70.54  ? 580  ARG C CD  1 
ATOM   16231 N  NE  . ARG D 1 580 ? 147.931 138.140 135.935 1.00 70.54  ? 580  ARG C NE  1 
ATOM   16232 C  CZ  . ARG D 1 580 ? 146.896 137.366 136.237 1.00 70.54  ? 580  ARG C CZ  1 
ATOM   16233 N  NH1 . ARG D 1 580 ? 145.662 137.775 135.978 1.00 70.54  ? 580  ARG C NH1 1 
ATOM   16234 N  NH2 . ARG D 1 580 ? 147.093 136.182 136.802 1.00 70.54  ? 580  ARG C NH2 1 
ATOM   16235 N  N   . ALA D 1 581 ? 152.527 139.394 135.701 1.00 67.82  ? 581  ALA C N   1 
ATOM   16236 C  CA  . ALA D 1 581 ? 153.350 138.820 136.753 1.00 67.82  ? 581  ALA C CA  1 
ATOM   16237 C  C   . ALA D 1 581 ? 152.508 137.980 137.707 1.00 67.82  ? 581  ALA C C   1 
ATOM   16238 O  O   . ALA D 1 581 ? 151.352 138.295 137.996 1.00 67.82  ? 581  ALA C O   1 
ATOM   16239 C  CB  . ALA D 1 581 ? 154.073 139.923 137.522 1.00 67.82  ? 581  ALA C CB  1 
ATOM   16240 N  N   . LEU D 1 582 ? 153.108 136.899 138.200 1.00 65.89  ? 582  LEU C N   1 
ATOM   16241 C  CA  . LEU D 1 582 ? 152.473 136.007 139.162 1.00 65.89  ? 582  LEU C CA  1 
ATOM   16242 C  C   . LEU D 1 582 ? 153.050 136.124 140.559 1.00 65.89  ? 582  LEU C C   1 
ATOM   16243 O  O   . LEU D 1 582 ? 152.404 135.711 141.523 1.00 65.89  ? 582  LEU C O   1 
ATOM   16244 C  CB  . LEU D 1 582 ? 152.597 134.551 138.699 1.00 65.89  ? 582  LEU C CB  1 
ATOM   16245 C  CG  . LEU D 1 582 ? 151.982 134.227 137.341 1.00 65.89  ? 582  LEU C CG  1 
ATOM   16246 C  CD1 . LEU D 1 582 ? 152.425 132.852 136.881 1.00 65.89  ? 582  LEU C CD1 1 
ATOM   16247 C  CD2 . LEU D 1 582 ? 150.470 134.311 137.414 1.00 65.89  ? 582  LEU C CD2 1 
ATOM   16248 N  N   . MET D 1 583 ? 154.258 136.661 140.676 1.00 65.28  ? 583  MET C N   1 
ATOM   16249 C  CA  . MET D 1 583 ? 154.952 136.854 141.942 1.00 65.28  ? 583  MET C CA  1 
ATOM   16250 C  C   . MET D 1 583 ? 155.747 138.149 141.747 1.00 65.28  ? 583  MET C C   1 
ATOM   16251 O  O   . MET D 1 583 ? 155.694 138.747 140.668 1.00 65.28  ? 583  MET C O   1 
ATOM   16252 C  CB  . MET D 1 583 ? 155.718 135.546 142.260 1.00 65.28  ? 583  MET C CB  1 
ATOM   16253 C  CG  . MET D 1 583 ? 156.886 135.518 143.266 1.00 65.28  ? 583  MET C CG  1 
ATOM   16254 S  SD  . MET D 1 583 ? 157.647 133.897 143.486 1.00 65.28  ? 583  MET C SD  1 
ATOM   16255 C  CE  . MET D 1 583 ? 157.520 133.214 141.851 1.00 65.28  ? 583  MET C CE  1 
ATOM   16256 N  N   . GLU D 1 584 ? 156.406 138.636 142.801 1.00 57.24  ? 584  GLU C N   1 
ATOM   16257 C  CA  . GLU D 1 584 ? 157.319 139.771 142.705 1.00 57.24  ? 584  GLU C CA  1 
ATOM   16258 C  C   . GLU D 1 584 ? 158.399 139.499 141.662 1.00 57.24  ? 584  GLU C C   1 
ATOM   16259 O  O   . GLU D 1 584 ? 159.134 138.514 141.765 1.00 57.24  ? 584  GLU C O   1 
ATOM   16260 C  CB  . GLU D 1 584 ? 157.974 140.033 144.056 1.00 57.24  ? 584  GLU C CB  1 
ATOM   16261 C  CG  . GLU D 1 584 ? 157.064 140.521 145.151 1.00 57.24  ? 584  GLU C CG  1 
ATOM   16262 C  CD  . GLU D 1 584 ? 157.756 140.482 146.499 1.00 57.24  ? 584  GLU C CD  1 
ATOM   16263 O  OE1 . GLU D 1 584 ? 157.283 141.151 147.438 1.00 57.24  ? 584  GLU C OE1 1 
ATOM   16264 O  OE2 . GLU D 1 584 ? 158.785 139.785 146.616 1.00 57.24  ? 584  GLU C OE2 1 
ATOM   16265 N  N   . VAL D 1 585 ? 158.490 140.370 140.660 1.00 55.13  ? 585  VAL C N   1 
ATOM   16266 C  CA  . VAL D 1 585 ? 159.380 140.185 139.519 1.00 55.13  ? 585  VAL C CA  1 
ATOM   16267 C  C   . VAL D 1 585 ? 160.472 141.244 139.567 1.00 55.13  ? 585  VAL C C   1 
ATOM   16268 O  O   . VAL D 1 585 ? 160.180 142.444 139.633 1.00 55.13  ? 585  VAL C O   1 
ATOM   16269 C  CB  . VAL D 1 585 ? 158.605 140.254 138.192 1.00 55.13  ? 585  VAL C CB  1 
ATOM   16270 C  CG1 . VAL D 1 585 ? 159.549 140.399 137.009 1.00 55.13  ? 585  VAL C CG1 1 
ATOM   16271 C  CG2 . VAL D 1 585 ? 157.746 139.018 138.028 1.00 55.13  ? 585  VAL C CG2 1 
ATOM   16272 N  N   . GLU D 1 586 ? 161.723 140.796 139.552 1.00 55.04  ? 586  GLU C N   1 
ATOM   16273 C  CA  . GLU D 1 586 ? 162.860 141.643 139.233 1.00 55.04  ? 586  GLU C CA  1 
ATOM   16274 C  C   . GLU D 1 586 ? 163.293 141.348 137.806 1.00 55.04  ? 586  GLU C C   1 
ATOM   16275 O  O   . GLU D 1 586 ? 163.354 140.186 137.397 1.00 55.04  ? 586  GLU C O   1 
ATOM   16276 C  CB  . GLU D 1 586 ? 164.033 141.401 140.179 1.00 55.04  ? 586  GLU C CB  1 
ATOM   16277 C  CG  . GLU D 1 586 ? 163.752 141.701 141.628 1.00 55.04  ? 586  GLU C CG  1 
ATOM   16278 C  CD  . GLU D 1 586 ? 165.011 142.053 142.388 1.00 55.04  ? 586  GLU C CD  1 
ATOM   16279 O  OE1 . GLU D 1 586 ? 165.678 143.038 142.011 1.00 55.04  ? 586  GLU C OE1 1 
ATOM   16280 O  OE2 . GLU D 1 586 ? 165.345 141.337 143.352 1.00 55.04  ? 586  GLU C OE2 1 
ATOM   16281 N  N   . ALA D 1 587 ? 163.587 142.398 137.049 1.00 53.31  ? 587  ALA C N   1 
ATOM   16282 C  CA  . ALA D 1 587 ? 164.001 142.233 135.667 1.00 53.31  ? 587  ALA C CA  1 
ATOM   16283 C  C   . ALA D 1 587 ? 164.916 143.381 135.278 1.00 53.31  ? 587  ALA C C   1 
ATOM   16284 O  O   . ALA D 1 587 ? 165.078 144.355 136.014 1.00 53.31  ? 587  ALA C O   1 
ATOM   16285 C  CB  . ALA D 1 587 ? 162.794 142.158 134.729 1.00 53.31  ? 587  ALA C CB  1 
ATOM   16286 N  N   . PHE D 1 588 ? 165.522 143.247 134.103 1.00 54.73  ? 588  PHE C N   1 
ATOM   16287 C  CA  . PHE D 1 588 ? 166.298 144.310 133.481 1.00 54.73  ? 588  PHE C CA  1 
ATOM   16288 C  C   . PHE D 1 588 ? 165.597 144.720 132.198 1.00 54.73  ? 588  PHE C C   1 
ATOM   16289 O  O   . PHE D 1 588 ? 165.264 143.866 131.373 1.00 54.73  ? 588  PHE C O   1 
ATOM   16290 C  CB  . PHE D 1 588 ? 167.731 143.866 133.187 1.00 54.73  ? 588  PHE C CB  1 
ATOM   16291 C  CG  . PHE D 1 588 ? 168.664 144.030 134.347 1.00 54.73  ? 588  PHE C CG  1 
ATOM   16292 C  CD1 . PHE D 1 588 ? 168.949 145.288 134.847 1.00 54.73  ? 588  PHE C CD1 1 
ATOM   16293 C  CD2 . PHE D 1 588 ? 169.260 142.929 134.936 1.00 54.73  ? 588  PHE C CD2 1 
ATOM   16294 C  CE1 . PHE D 1 588 ? 169.805 145.448 135.917 1.00 54.73  ? 588  PHE C CE1 1 
ATOM   16295 C  CE2 . PHE D 1 588 ? 170.123 143.083 136.004 1.00 54.73  ? 588  PHE C CE2 1 
ATOM   16296 C  CZ  . PHE D 1 588 ? 170.392 144.344 136.497 1.00 54.73  ? 588  PHE C CZ  1 
ATOM   16297 N  N   . ALA D 1 589 ? 165.376 146.017 132.029 1.00 57.40  ? 589  ALA C N   1 
ATOM   16298 C  CA  . ALA D 1 589 ? 164.625 146.532 130.896 1.00 57.40  ? 589  ALA C CA  1 
ATOM   16299 C  C   . ALA D 1 589 ? 165.567 147.085 129.838 1.00 57.40  ? 589  ALA C C   1 
ATOM   16300 O  O   . ALA D 1 589 ? 166.549 147.760 130.153 1.00 57.40  ? 589  ALA C O   1 
ATOM   16301 C  CB  . ALA D 1 589 ? 163.647 147.620 131.341 1.00 57.40  ? 589  ALA C CB  1 
ATOM   16302 N  N   . LEU D 1 590 ? 165.263 146.782 128.580 1.00 64.59  ? 590  LEU C N   1 
ATOM   16303 C  CA  . LEU D 1 590 ? 165.989 147.309 127.430 1.00 64.59  ? 590  LEU C CA  1 
ATOM   16304 C  C   . LEU D 1 590 ? 165.020 148.149 126.613 1.00 64.59  ? 590  LEU C C   1 
ATOM   16305 O  O   . LEU D 1 590 ? 164.100 147.609 125.992 1.00 64.59  ? 590  LEU C O   1 
ATOM   16306 C  CB  . LEU D 1 590 ? 166.575 146.180 126.588 1.00 64.59  ? 590  LEU C CB  1 
ATOM   16307 C  CG  . LEU D 1 590 ? 167.535 146.568 125.465 1.00 64.59  ? 590  LEU C CG  1 
ATOM   16308 C  CD1 . LEU D 1 590 ? 168.728 147.349 125.995 1.00 64.59  ? 590  LEU C CD1 1 
ATOM   16309 C  CD2 . LEU D 1 590 ? 167.985 145.317 124.745 1.00 64.59  ? 590  LEU C CD2 1 
ATOM   16310 N  N   . LYS D 1 591 ? 165.230 149.462 126.609 1.00 70.36  ? 591  LYS C N   1 
ATOM   16311 C  CA  . LYS D 1 591 ? 164.331 150.370 125.917 1.00 70.36  ? 591  LYS C CA  1 
ATOM   16312 C  C   . LYS D 1 591 ? 164.494 150.248 124.405 1.00 70.36  ? 591  LYS C C   1 
ATOM   16313 O  O   . LYS D 1 591 ? 165.466 149.686 123.893 1.00 70.36  ? 591  LYS C O   1 
ATOM   16314 C  CB  . LYS D 1 591 ? 164.573 151.810 126.358 1.00 70.36  ? 591  LYS C CB  1 
ATOM   16315 C  CG  . LYS D 1 591 ? 164.283 152.047 127.825 1.00 70.36  ? 591  LYS C CG  1 
ATOM   16316 C  CD  . LYS D 1 591 ? 162.801 151.867 128.115 1.00 70.36  ? 591  LYS C CD  1 
ATOM   16317 C  CE  . LYS D 1 591 ? 162.468 152.143 129.572 1.00 70.36  ? 591  LYS C CE  1 
ATOM   16318 N  NZ  . LYS D 1 591 ? 162.001 153.544 129.784 1.00 70.36  ? 591  LYS C NZ  1 
ATOM   16319 N  N   . ALA D 1 592 ? 163.516 150.807 123.691 1.00 75.12  ? 592  ALA C N   1 
ATOM   16320 C  CA  . ALA D 1 592 ? 163.449 150.633 122.244 1.00 75.12  ? 592  ALA C CA  1 
ATOM   16321 C  C   . ALA D 1 592 ? 164.537 151.420 121.526 1.00 75.12  ? 592  ALA C C   1 
ATOM   16322 O  O   . ALA D 1 592 ? 165.187 150.896 120.616 1.00 75.12  ? 592  ALA C O   1 
ATOM   16323 C  CB  . ALA D 1 592 ? 162.071 151.049 121.741 1.00 75.12  ? 592  ALA C CB  1 
ATOM   16324 N  N   . ASP D 1 593 ? 164.744 152.680 121.910 1.00 76.86  ? 593  ASP C N   1 
ATOM   16325 C  CA  . ASP D 1 593 ? 165.780 153.491 121.285 1.00 76.86  ? 593  ASP C CA  1 
ATOM   16326 C  C   . ASP D 1 593 ? 167.179 153.083 121.724 1.00 76.86  ? 593  ASP C C   1 
ATOM   16327 O  O   . ASP D 1 593 ? 168.137 153.299 120.975 1.00 76.86  ? 593  ASP C O   1 
ATOM   16328 C  CB  . ASP D 1 593 ? 165.554 154.980 121.571 1.00 76.86  ? 593  ASP C CB  1 
ATOM   16329 C  CG  . ASP D 1 593 ? 164.357 155.553 120.829 1.00 76.86  ? 593  ASP C CG  1 
ATOM   16330 O  OD1 . ASP D 1 593 ? 163.851 154.919 119.883 1.00 76.86  ? 593  ASP C OD1 1 
ATOM   16331 O  OD2 . ASP D 1 593 ? 163.931 156.672 121.188 1.00 76.86  ? 593  ASP C OD2 1 
ATOM   16332 N  N   . ASP D 1 594 ? 167.318 152.505 122.919 1.00 74.90  ? 594  ASP C N   1 
ATOM   16333 C  CA  . ASP D 1 594 ? 168.608 151.965 123.330 1.00 74.90  ? 594  ASP C CA  1 
ATOM   16334 C  C   . ASP D 1 594 ? 168.937 150.684 122.579 1.00 74.90  ? 594  ASP C C   1 
ATOM   16335 O  O   . ASP D 1 594 ? 170.114 150.380 122.357 1.00 74.90  ? 594  ASP C O   1 
ATOM   16336 C  CB  . ASP D 1 594 ? 168.624 151.725 124.838 1.00 74.90  ? 594  ASP C CB  1 
ATOM   16337 C  CG  . ASP D 1 594 ? 168.596 153.015 125.625 1.00 74.90  ? 594  ASP C CG  1 
ATOM   16338 O  OD1 . ASP D 1 594 ? 167.535 153.354 126.187 1.00 74.90  ? 594  ASP C OD1 1 
ATOM   16339 O  OD2 . ASP D 1 594 ? 169.638 153.703 125.666 1.00 74.90  ? 594  ASP C OD2 1 
ATOM   16340 N  N   . LEU D 1 595 ? 167.919 149.926 122.179 1.00 75.57  ? 595  LEU C N   1 
ATOM   16341 C  CA  . LEU D 1 595 ? 168.143 148.816 121.265 1.00 75.57  ? 595  LEU C CA  1 
ATOM   16342 C  C   . LEU D 1 595 ? 168.357 149.314 119.840 1.00 75.57  ? 595  LEU C C   1 
ATOM   16343 O  O   . LEU D 1 595 ? 169.054 148.660 119.057 1.00 75.57  ? 595  LEU C O   1 
ATOM   16344 C  CB  . LEU D 1 595 ? 166.966 147.841 121.331 1.00 75.57  ? 595  LEU C CB  1 
ATOM   16345 C  CG  . LEU D 1 595 ? 167.072 146.499 120.607 1.00 75.57  ? 595  LEU C CG  1 
ATOM   16346 C  CD1 . LEU D 1 595 ? 168.344 145.769 120.999 1.00 75.57  ? 595  LEU C CD1 1 
ATOM   16347 C  CD2 . LEU D 1 595 ? 165.853 145.644 120.903 1.00 75.57  ? 595  LEU C CD2 1 
ATOM   16348 N  N   . LYS D 1 596 ? 167.784 150.473 119.499 1.00 78.57  ? 596  LYS C N   1 
ATOM   16349 C  CA  . LYS D 1 596 ? 167.943 151.023 118.156 1.00 78.57  ? 596  LYS C CA  1 
ATOM   16350 C  C   . LYS D 1 596 ? 169.354 151.570 117.944 1.00 78.57  ? 596  LYS C C   1 
ATOM   16351 O  O   . LYS D 1 596 ? 169.858 151.580 116.814 1.00 78.57  ? 596  LYS C O   1 
ATOM   16352 C  CB  . LYS D 1 596 ? 166.875 152.096 117.908 1.00 78.57  ? 596  LYS C CB  1 
ATOM   16353 C  CG  . LYS D 1 596 ? 166.820 152.654 116.486 1.00 78.57  ? 596  LYS C CG  1 
ATOM   16354 C  CD  . LYS D 1 596 ? 166.591 151.566 115.441 1.00 78.57  ? 596  LYS C CD  1 
ATOM   16355 C  CE  . LYS D 1 596 ? 165.125 151.392 115.077 1.00 78.57  ? 596  LYS C CE  1 
ATOM   16356 N  NZ  . LYS D 1 596 ? 164.973 151.061 113.631 1.00 78.57  ? 596  LYS C NZ  1 
ATOM   16357 N  N   . PHE D 1 597 ? 170.013 152.022 119.016 1.00 80.04  ? 597  PHE C N   1 
ATOM   16358 C  CA  . PHE D 1 597 ? 171.423 152.395 118.918 1.00 80.04  ? 597  PHE C CA  1 
ATOM   16359 C  C   . PHE D 1 597 ? 172.287 151.171 118.641 1.00 80.04  ? 597  PHE C C   1 
ATOM   16360 O  O   . PHE D 1 597 ? 173.191 151.215 117.799 1.00 80.04  ? 597  PHE C O   1 
ATOM   16361 C  CB  . PHE D 1 597 ? 171.886 153.089 120.206 1.00 80.04  ? 597  PHE C CB  1 
ATOM   16362 C  CG  . PHE D 1 597 ? 173.257 153.744 120.110 1.00 80.04  ? 597  PHE C CG  1 
ATOM   16363 C  CD1 . PHE D 1 597 ? 173.806 154.113 118.884 1.00 80.04  ? 597  PHE C CD1 1 
ATOM   16364 C  CD2 . PHE D 1 597 ? 174.007 153.957 121.255 1.00 80.04  ? 597  PHE C CD2 1 
ATOM   16365 C  CE1 . PHE D 1 597 ? 175.062 154.690 118.809 1.00 80.04  ? 597  PHE C CE1 1 
ATOM   16366 C  CE2 . PHE D 1 597 ? 175.267 154.538 121.188 1.00 80.04  ? 597  PHE C CE2 1 
ATOM   16367 C  CZ  . PHE D 1 597 ? 175.792 154.905 119.962 1.00 80.04  ? 597  PHE C CZ  1 
ATOM   16368 N  N   . VAL D 1 598 ? 172.009 150.063 119.331 1.00 79.81  ? 598  VAL C N   1 
ATOM   16369 C  CA  . VAL D 1 598 ? 172.832 148.861 119.217 1.00 79.81  ? 598  VAL C CA  1 
ATOM   16370 C  C   . VAL D 1 598 ? 172.675 148.230 117.830 1.00 79.81  ? 598  VAL C C   1 
ATOM   16371 O  O   . VAL D 1 598 ? 173.604 147.603 117.306 1.00 79.81  ? 598  VAL C O   1 
ATOM   16372 C  CB  . VAL D 1 598 ? 172.469 147.909 120.377 1.00 79.81  ? 598  VAL C CB  1 
ATOM   16373 C  CG1 . VAL D 1 598 ? 173.069 146.511 120.236 1.00 79.81  ? 598  VAL C CG1 1 
ATOM   16374 C  CG2 . VAL D 1 598 ? 172.907 148.533 121.693 1.00 79.81  ? 598  VAL C CG2 1 
ATOM   16375 N  N   . ALA D 1 599 ? 171.537 148.475 117.175 1.00 81.14  ? 599  ALA C N   1 
ATOM   16376 C  CA  . ALA D 1 599 ? 171.304 148.006 115.812 1.00 81.14  ? 599  ALA C CA  1 
ATOM   16377 C  C   . ALA D 1 599 ? 172.207 148.662 114.779 1.00 81.14  ? 599  ALA C C   1 
ATOM   16378 O  O   . ALA D 1 599 ? 172.513 148.027 113.764 1.00 81.14  ? 599  ALA C O   1 
ATOM   16379 C  CB  . ALA D 1 599 ? 169.857 148.264 115.412 1.00 81.14  ? 599  ALA C CB  1 
ATOM   16380 N  N   . SER D 1 600 ? 172.631 149.907 114.999 1.00 83.27  ? 600  SER C N   1 
ATOM   16381 C  CA  . SER D 1 600 ? 173.441 150.588 113.996 1.00 83.27  ? 600  SER C CA  1 
ATOM   16382 C  C   . SER D 1 600 ? 174.863 150.043 113.958 1.00 83.27  ? 600  SER C C   1 
ATOM   16383 O  O   . SER D 1 600 ? 175.520 150.110 112.913 1.00 83.27  ? 600  SER C O   1 
ATOM   16384 C  CB  . SER D 1 600 ? 173.438 152.094 114.243 1.00 83.27  ? 600  SER C CB  1 
ATOM   16385 O  OG  . SER D 1 600 ? 174.067 152.418 115.470 1.00 83.27  ? 600  SER C OG  1 
ATOM   16386 N  N   . GLN D 1 601 ? 175.360 149.517 115.073 1.00 86.05  ? 601  GLN C N   1 
ATOM   16387 C  CA  . GLN D 1 601 ? 176.661 148.846 115.077 1.00 86.05  ? 601  GLN C CA  1 
ATOM   16388 C  C   . GLN D 1 601 ? 176.522 147.334 114.912 1.00 86.05  ? 601  GLN C C   1 
ATOM   16389 O  O   . GLN D 1 601 ? 177.195 146.564 115.591 1.00 86.05  ? 601  GLN C O   1 
ATOM   16390 C  CB  . GLN D 1 601 ? 177.405 149.177 116.367 1.00 86.05  ? 601  GLN C CB  1 
ATOM   16391 C  CG  . GLN D 1 601 ? 178.027 150.569 116.438 1.00 86.05  ? 601  GLN C CG  1 
ATOM   16392 C  CD  . GLN D 1 601 ? 177.057 151.646 116.911 1.00 86.05  ? 601  GLN C CD  1 
ATOM   16393 O  OE1 . GLN D 1 601 ? 175.848 151.551 116.716 1.00 86.05  ? 601  GLN C OE1 1 
ATOM   16394 N  NE2 . GLN D 1 601 ? 177.595 152.673 117.558 1.00 86.05  ? 601  GLN C NE2 1 
ATOM   16395 N  N   . PHE D 1 602 ? 175.684 146.900 113.973 1.00 93.69  ? 602  PHE C N   1 
ATOM   16396 C  CA  . PHE D 1 602 ? 175.532 145.477 113.665 1.00 93.69  ? 602  PHE C CA  1 
ATOM   16397 C  C   . PHE D 1 602 ? 174.937 145.361 112.276 1.00 93.69  ? 602  PHE C C   1 
ATOM   16398 O  O   . PHE D 1 602 ? 173.870 145.925 112.010 1.00 93.69  ? 602  PHE C O   1 
ATOM   16399 C  CB  . PHE D 1 602 ? 174.666 144.743 114.686 1.00 93.69  ? 602  PHE C CB  1 
ATOM   16400 C  CG  . PHE D 1 602 ? 174.845 143.252 114.648 1.00 93.69  ? 602  PHE C CG  1 
ATOM   16401 C  CD1 . PHE D 1 602 ? 173.798 142.423 114.282 1.00 93.69  ? 602  PHE C CD1 1 
ATOM   16402 C  CD2 . PHE D 1 602 ? 176.073 142.680 114.948 1.00 93.69  ? 602  PHE C CD2 1 
ATOM   16403 C  CE1 . PHE D 1 602 ? 173.968 141.049 114.234 1.00 93.69  ? 602  PHE C CE1 1 
ATOM   16404 C  CE2 . PHE D 1 602 ? 176.250 141.307 114.905 1.00 93.69  ? 602  PHE C CE2 1 
ATOM   16405 C  CZ  . PHE D 1 602 ? 175.194 140.492 114.549 1.00 93.69  ? 602  PHE C CZ  1 
ATOM   16406 N  N   . ARG D 1 603 ? 175.629 144.649 111.396 1.00 103.83 ? 603  ARG C N   1 
ATOM   16407 C  CA  . ARG D 1 603 ? 175.390 144.736 109.962 1.00 103.83 ? 603  ARG C CA  1 
ATOM   16408 C  C   . ARG D 1 603 ? 175.272 143.369 109.295 1.00 103.83 ? 603  ARG C C   1 
ATOM   16409 O  O   . ARG D 1 603 ? 174.195 142.776 109.260 1.00 103.83 ? 603  ARG C O   1 
ATOM   16410 C  CB  . ARG D 1 603 ? 176.522 145.543 109.335 1.00 103.83 ? 603  ARG C CB  1 
ATOM   16411 C  CG  . ARG D 1 603 ? 176.513 146.995 109.764 1.00 103.83 ? 603  ARG C CG  1 
ATOM   16412 C  CD  . ARG D 1 603 ? 177.623 147.769 109.082 1.00 103.83 ? 603  ARG C CD  1 
ATOM   16413 N  NE  . ARG D 1 603 ? 177.692 149.154 109.521 1.00 103.83 ? 603  ARG C NE  1 
ATOM   16414 C  CZ  . ARG D 1 603 ? 178.647 150.000 109.155 1.00 103.83 ? 603  ARG C CZ  1 
ATOM   16415 N  NH1 . ARG D 1 603 ? 179.631 149.591 108.367 1.00 103.83 ? 603  ARG C NH1 1 
ATOM   16416 N  NH2 . ARG D 1 603 ? 178.631 151.249 109.601 1.00 103.83 ? 603  ARG C NH2 1 
HETATM 16417 CA CA  . CA  E 2 .   ? 167.760 167.760 192.716 1.00 52.11  ? 1001 CA  A CA  1 
HETATM 16418 CA CA  . CA  F 2 .   ? 167.749 167.852 187.289 1.00 67.74  ? 1002 CA  A CA  1 
HETATM 16419 CA CA  . CA  G 2 .   ? 167.760 167.760 182.899 1.00 74.81  ? 1003 CA  A CA  1 
HETATM 16420 O  O   . HOH H 3 .   ? 170.427 166.089 196.148 1.00 25.90  ? 1001 HOH D O   1 
HETATM 16421 O  O   . HOH H 3 .   ? 168.087 165.058 185.304 1.00 41.67  ? 1002 HOH D O   1 
HETATM 16422 O  O   . HOH I 3 .   ? 166.089 165.093 196.148 1.00 28.06  ? 1101 HOH A O   1 
HETATM 16423 O  O   . HOH I 3 .   ? 165.058 167.433 185.304 1.00 40.61  ? 1102 HOH A O   1 
HETATM 16424 O  O   . HOH J 3 .   ? 165.093 169.431 196.148 1.00 27.30  ? 1001 HOH B O   1 
HETATM 16425 O  O   . HOH J 3 .   ? 167.433 170.462 185.304 1.00 38.83  ? 1002 HOH B O   1 
HETATM 16426 O  O   . HOH K 3 .   ? 169.431 170.427 196.148 1.00 26.05  ? 1001 HOH C O   1 
HETATM 16427 O  O   . HOH K 3 .   ? 170.462 168.087 185.304 1.00 39.45  ? 1002 HOH C O   1 
# 
